REMARK ID 142550 DOMAINID 139144 MODEL 1 2021-10-23_00000091_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 688.373 tmscore: 0.92612 4leoC_205 prob: 100 ident: 98.68
SSBOND     CYS A   10    CYS A   37                                       2.03  
SSBOND     CYS A  137    CYS A  164                                       2.04  
SSBOND     CYS A  167    CYS A  175                                       2.04  
SSBOND     CYS A  171    CYS A  183                                       2.04  
SSBOND     CYS A  191    CYS A  199                                       2.01  
SSBOND     CYS A  195    CYS A  207                                       2.03  
SSBOND     CYS A  208    CYS A  216                                       2.03  
SSBOND     CYS A  212    CYS A  224                                       2.03  
SSBOND     CYS A  227    CYS A  236                                       2.10  
SSBOND     CYS A  240    CYS A  267                                       2.04  
SSBOND     CYS A  271    CYS A  282                                       2.03  
SSBOND     CYS A  286    CYS A  301                                       2.03  
SSBOND     CYS A  304    CYS A  308                                       2.03  
SSBOND     CYS A  312    CYS A  335                                       2.02  
SSBOND     CYS A  444    CYS A  474                                       2.05  
SSBOND     CYS A  481    CYS A  490                                       2.07  
SSBOND     CYS A  485    CYS A  498                                       2.04  
SSBOND     CYS A  501    CYS A  510                                       2.03  
SSBOND     CYS A  514    CYS A  530                                       2.03  
SSBOND     CYS A  533    CYS A  546                                       2.04  
SSBOND     CYS A  537    CYS A  554                                       2.04  
SSBOND     CYS A  557    CYS A  566                                       2.03  
SSBOND     CYS A  570    CYS A  591                                       2.04  
SSBOND     CYS A  594    CYS A  602                                       2.04  
SSBOND     CYS A  598    CYS A  610                                       2.04  
ATOM      1  N   SER A   1      24.971  19.893  -2.193  1.00  8.370          N  
ATOM      2  CA  SER A   1      24.120  18.715  -2.276  1.00  8.280          C  
ATOM      3  C   SER A   1      22.678  19.070  -1.915  1.00  7.270          C  
ATOM      4  O   SER A   1      22.322  20.252  -1.878  1.00  7.000          O  
ATOM      5  CB  SER A   1      24.675  17.638  -1.377  1.00 11.630          C  
ATOM      6  OG  SER A   1      24.543  18.003  -0.049  1.00 11.630          O  
ATOM      7 1H   SER A   1      25.718  19.823  -2.870  1.00 10.040          H  
ATOM      8 2H   SER A   1      24.424  20.721  -2.375  1.00 10.040          H  
ATOM      9 3H   SER A   1      25.361  19.942  -1.262  1.00 10.040          H  
ATOM     10  HA  SER A   1      24.132  18.346  -3.303  1.00  9.940          H  
ATOM     11 1HB  SER A   1      24.158  16.696  -1.557  1.00 13.950          H  
ATOM     12 2HB  SER A   1      25.727  17.481  -1.610  1.00 13.950          H  
ATOM     13  HG  SER A   1      24.977  17.304   0.462  1.00 13.950          H  
ATOM     14  N   GLU A   2      21.845  18.064  -1.644  1.00  6.950          N  
ATOM     15  CA  GLU A   2      20.412  18.269  -1.397  1.00  6.360          C  
ATOM     16  C   GLU A   2      20.120  19.202  -0.226  1.00  5.920          C  
ATOM     17  O   GLU A   2      19.143  19.953  -0.240  1.00  5.600          O  
ATOM     18  CB  GLU A   2      19.737  16.921  -1.165  1.00  9.140          C  
ATOM     19  CG  GLU A   2      19.757  16.011  -2.378  1.00  9.140          C  
ATOM     20  CD  GLU A   2      21.045  15.244  -2.534  1.00  9.140          C  
ATOM     21  OE1 GLU A   2      21.905  15.401  -1.691  1.00  9.140          O  
ATOM     22  OE2 GLU A   2      21.198  14.547  -3.505  1.00  9.140          O  
ATOM     23  H   GLU A   2      22.193  17.100  -1.648  1.00  8.340          H  
ATOM     24  HA  GLU A   2      19.980  18.713  -2.294  1.00  7.630          H  
ATOM     25 1HB  GLU A   2      20.221  16.404  -0.337  1.00 10.970          H  
ATOM     26 2HB  GLU A   2      18.693  17.078  -0.885  1.00 10.970          H  
ATOM     27 1HG  GLU A   2      18.955  15.309  -2.255  1.00 10.970          H  
ATOM     28 2HG  GLU A   2      19.564  16.596  -3.276  1.00 10.970          H  
ATOM     29  N   VAL A   3      20.996  19.202   0.766  1.00  6.250          N  
ATOM     30  CA  VAL A   3      20.855  20.040   1.948  1.00  6.310          C  
ATOM     31  C   VAL A   3      20.824  21.541   1.613  1.00  5.370          C  
ATOM     32  O   VAL A   3      20.379  22.346   2.430  1.00  5.510          O  
ATOM     33  CB  VAL A   3      22.002  19.732   2.946  1.00  8.810          C  
ATOM     34  CG1 VAL A   3      23.340  20.287   2.433  1.00  8.810          C  
ATOM     35  CG2 VAL A   3      21.673  20.304   4.330  1.00  8.810          C  
ATOM     36  H   VAL A   3      21.759  18.540   0.720  1.00  7.500          H  
ATOM     37  HA  VAL A   3      19.912  19.781   2.429  1.00  7.570          H  
ATOM     38  HB  VAL A   3      22.107  18.651   3.018  1.00 10.570          H  
ATOM     39 1HG1 VAL A   3      24.130  20.023   3.134  1.00 10.570          H  
ATOM     40 2HG1 VAL A   3      23.565  19.860   1.462  1.00 10.570          H  
ATOM     41 3HG1 VAL A   3      23.295  21.370   2.349  1.00 10.570          H  
ATOM     42 1HG2 VAL A   3      22.473  20.049   5.022  1.00 10.570          H  
ATOM     43 2HG2 VAL A   3      21.578  21.385   4.287  1.00 10.570          H  
ATOM     44 3HG2 VAL A   3      20.737  19.876   4.685  1.00 10.570          H  
ATOM     45  N   GLY A   4      21.384  21.929   0.459  1.00  4.730          N  
ATOM     46  CA  GLY A   4      21.430  23.324   0.039  1.00  4.030          C  
ATOM     47  C   GLY A   4      20.297  23.720  -0.915  1.00  2.800          C  
ATOM     48  O   GLY A   4      20.295  24.831  -1.452  1.00  2.590          O  
ATOM     49  H   GLY A   4      21.732  21.223  -0.191  1.00  5.680          H  
ATOM     50 1HA  GLY A   4      21.397  23.961   0.921  1.00  4.840          H  
ATOM     51 2HA  GLY A   4      22.386  23.511  -0.446  1.00  4.840          H  
ATOM     52  N   ASN A   5      19.360  22.809  -1.157  1.00  2.680          N  
ATOM     53  CA  ASN A   5      18.262  23.026  -2.092  1.00  2.020          C  
ATOM     54  C   ASN A   5      17.209  24.003  -1.544  1.00  1.610          C  
ATOM     55  O   ASN A   5      17.041  24.126  -0.332  1.00  2.400          O  
ATOM     56  CB  ASN A   5      17.638  21.691  -2.456  1.00  3.090          C  
ATOM     57  CG  ASN A   5      16.837  21.741  -3.703  1.00  3.090          C  
ATOM     58  OD1 ASN A   5      15.687  22.196  -3.705  1.00  3.090          O  
ATOM     59  ND2 ASN A   5      17.420  21.276  -4.789  1.00  3.090          N  
ATOM     60  H   ASN A   5      19.408  21.903  -0.681  1.00  3.220          H  
ATOM     61  HA  ASN A   5      18.671  23.471  -2.999  1.00  2.420          H  
ATOM     62 1HB  ASN A   5      18.426  20.948  -2.577  1.00  3.710          H  
ATOM     63 2HB  ASN A   5      17.002  21.353  -1.636  1.00  3.710          H  
ATOM     64 1HD2 ASN A   5      16.927  21.280  -5.663  1.00  3.710          H  
ATOM     65 2HD2 ASN A   5      18.353  20.913  -4.746  1.00  3.710          H  
ATOM     66  N   SER A   6      16.467  24.671  -2.456  1.00  0.980          N  
ATOM     67  CA  SER A   6      15.350  25.544  -2.103  1.00  1.010          C  
ATOM     68  C   SER A   6      14.193  24.792  -1.465  1.00  1.130          C  
ATOM     69  O   SER A   6      13.366  25.412  -0.786  1.00  1.880          O  
ATOM     70  CB  SER A   6      14.860  26.273  -3.339  1.00  1.400          C  
ATOM     71  OG  SER A   6      14.288  25.379  -4.258  1.00  1.400          O  
ATOM     72  H   SER A   6      16.666  24.559  -3.440  1.00  1.180          H  
ATOM     73  HA  SER A   6      15.712  26.279  -1.384  1.00  1.210          H  
ATOM     74 1HB  SER A   6      14.122  27.019  -3.048  1.00  1.680          H  
ATOM     75 2HB  SER A   6      15.691  26.798  -3.806  1.00  1.680          H  
ATOM     76  HG  SER A   6      13.980  25.918  -4.994  1.00  1.680          H  
ATOM     77  N   GLN A   7      14.166  23.466  -1.663  1.00  0.870          N  
ATOM     78  CA  GLN A   7      13.152  22.592  -1.134  1.00  0.820          C  
ATOM     79  C   GLN A   7      12.963  22.806   0.335  1.00  0.760          C  
ATOM     80  O   GLN A   7      13.883  22.633   1.130  1.00  1.510          O  
ATOM     81  CB  GLN A   7      13.569  21.134  -1.326  1.00  1.170          C  
ATOM     82  CG  GLN A   7      12.558  20.104  -0.841  1.00  1.170          C  
ATOM     83  CD  GLN A   7      13.097  18.722  -0.957  1.00  1.170          C  
ATOM     84  OE1 GLN A   7      14.051  18.474  -1.706  1.00  1.170          O  
ATOM     85  NE2 GLN A   7      12.512  17.799  -0.202  1.00  1.170          N  
ATOM     86  H   GLN A   7      14.882  23.066  -2.263  1.00  1.040          H  
ATOM     87  HA  GLN A   7      12.213  22.792  -1.647  1.00  0.980          H  
ATOM     88 1HB  GLN A   7      13.744  20.950  -2.387  1.00  1.400          H  
ATOM     89 2HB  GLN A   7      14.512  20.957  -0.808  1.00  1.400          H  
ATOM     90 1HG  GLN A   7      12.332  20.268   0.211  1.00  1.400          H  
ATOM     91 2HG  GLN A   7      11.649  20.170  -1.440  1.00  1.400          H  
ATOM     92 1HE2 GLN A   7      12.838  16.857  -0.223  1.00  1.400          H  
ATOM     93 2HE2 GLN A   7      11.714  18.034   0.403  1.00  1.400          H  
ATOM     94  N   ALA A   8      11.732  23.079   0.704  1.00  0.500          N  
ATOM     95  CA  ALA A   8      11.387  23.267   2.089  1.00  0.560          C  
ATOM     96  C   ALA A   8      10.182  22.418   2.427  1.00  0.430          C  
ATOM     97  O   ALA A   8       9.504  22.641   3.431  1.00  0.400          O  
ATOM     98  CB  ALA A   8      11.128  24.722   2.357  1.00  0.760          C  
ATOM     99  H   ALA A   8      11.046  23.244  -0.020  1.00  0.600          H  
ATOM    100  HA  ALA A   8      12.225  22.934   2.704  1.00  0.670          H  
ATOM    101 1HB  ALA A   8      10.911  24.833   3.379  1.00  0.910          H  
ATOM    102 2HB  ALA A   8      12.019  25.304   2.114  1.00  0.910          H  
ATOM    103 3HB  ALA A   8      10.291  25.075   1.760  1.00  0.910          H  
ATOM    104  N   VAL A   9       9.948  21.406   1.608  1.00  0.460          N  
ATOM    105  CA  VAL A   9       8.816  20.519   1.810  1.00  0.410          C  
ATOM    106  C   VAL A   9       9.321  19.126   2.189  1.00  0.380          C  
ATOM    107  O   VAL A   9      10.144  18.531   1.478  1.00  0.430          O  
ATOM    108  CB  VAL A   9       7.960  20.421   0.524  1.00  0.590          C  
ATOM    109  CG1 VAL A   9       6.728  19.476   0.767  1.00  0.590          C  
ATOM    110  CG2 VAL A   9       7.533  21.802   0.039  1.00  0.590          C  
ATOM    111  H   VAL A   9      10.580  21.265   0.831  1.00  0.550          H  
ATOM    112  HA  VAL A   9       8.202  20.896   2.626  1.00  0.490          H  
ATOM    113  HB  VAL A   9       8.561  19.988  -0.241  1.00  0.710          H  
ATOM    114 1HG1 VAL A   9       6.149  19.386  -0.152  1.00  0.710          H  
ATOM    115 2HG1 VAL A   9       7.058  18.482   1.072  1.00  0.710          H  
ATOM    116 3HG1 VAL A   9       6.097  19.899   1.551  1.00  0.710          H  
ATOM    117 1HG2 VAL A   9       6.969  21.686  -0.880  1.00  0.710          H  
ATOM    118 2HG2 VAL A   9       6.930  22.290   0.756  1.00  0.710          H  
ATOM    119 3HG2 VAL A   9       8.409  22.411  -0.153  1.00  0.710          H  
ATOM    120  N   CYS A  10       8.830  18.619   3.313  1.00  0.350          N  
ATOM    121  CA  CYS A  10       9.202  17.299   3.812  1.00  0.340          C  
ATOM    122  C   CYS A  10       7.944  16.461   3.983  1.00  0.330          C  
ATOM    123  O   CYS A  10       6.876  17.029   4.188  1.00  0.400          O  
ATOM    124  CB  CYS A  10       9.896  17.413   5.174  1.00  0.480          C  
ATOM    125  SG  CYS A  10       8.798  17.967   6.524  1.00  0.480          S  
ATOM    126  H   CYS A  10       8.158  19.183   3.834  1.00  0.420          H  
ATOM    127  HA  CYS A  10       9.872  16.830   3.095  1.00  0.410          H  
ATOM    128 1HB  CYS A  10      10.317  16.454   5.466  1.00  0.580          H  
ATOM    129 2HB  CYS A  10      10.721  18.117   5.098  1.00  0.580          H  
ATOM    130  N   PRO A  11       8.007  15.121   3.900  1.00  0.320          N  
ATOM    131  CA  PRO A  11       6.904  14.227   4.196  1.00  0.320          C  
ATOM    132  C   PRO A  11       6.608  14.229   5.677  1.00  0.400          C  
ATOM    133  O   PRO A  11       7.523  14.314   6.488  1.00  1.170          O  
ATOM    134  CB  PRO A  11       7.433  12.869   3.730  1.00  0.480          C  
ATOM    135  CG  PRO A  11       8.942  12.993   3.814  1.00  0.480          C  
ATOM    136  CD  PRO A  11       9.239  14.439   3.464  1.00  0.480          C  
ATOM    137  HA  PRO A  11       6.013  14.510   3.627  1.00  0.380          H  
ATOM    138 1HB  PRO A  11       7.033  12.078   4.393  1.00  0.580          H  
ATOM    139 2HB  PRO A  11       7.066  12.650   2.719  1.00  0.580          H  
ATOM    140 1HG  PRO A  11       9.277  12.738   4.836  1.00  0.580          H  
ATOM    141 2HG  PRO A  11       9.426  12.277   3.132  1.00  0.580          H  
ATOM    142 1HD  PRO A  11      10.109  14.750   4.040  1.00  0.580          H  
ATOM    143 2HD  PRO A  11       9.387  14.557   2.378  1.00  0.580          H  
ATOM    144  N   GLY A  12       5.361  14.043   6.028  1.00  0.430          N  
ATOM    145  CA  GLY A  12       4.979  13.904   7.423  1.00  0.260          C  
ATOM    146  C   GLY A  12       4.902  12.432   7.770  1.00  0.310          C  
ATOM    147  O   GLY A  12       5.440  11.578   7.057  1.00  0.400          O  
ATOM    148  H   GLY A  12       4.641  13.993   5.301  1.00  0.520          H  
ATOM    149 1HA  GLY A  12       5.714  14.394   8.060  1.00  0.310          H  
ATOM    150 2HA  GLY A  12       4.028  14.388   7.611  1.00  0.310          H  
ATOM    151  N   THR A  13       4.229  12.134   8.869  1.00  0.290          N  
ATOM    152  CA  THR A  13       4.091  10.754   9.324  1.00  0.390          C  
ATOM    153  C   THR A  13       2.634  10.347   9.503  1.00  0.390          C  
ATOM    154  O   THR A  13       1.720  11.174   9.389  1.00  0.420          O  
ATOM    155  CB  THR A  13       4.886  10.515  10.618  1.00  0.510          C  
ATOM    156  OG1 THR A  13       4.379  11.334  11.666  1.00  0.510          O  
ATOM    157  CG2 THR A  13       6.303  10.856  10.397  1.00  0.510          C  
ATOM    158  H   THR A  13       3.829  12.902   9.416  1.00  0.350          H  
ATOM    159  HA  THR A  13       4.513  10.099   8.562  1.00  0.470          H  
ATOM    160  HB  THR A  13       4.808   9.469  10.911  1.00  0.610          H  
ATOM    161  HG1 THR A  13       3.603  10.912  12.077  1.00  0.610          H  
ATOM    162 1HG2 THR A  13       6.835  10.671  11.323  1.00  0.610          H  
ATOM    163 2HG2 THR A  13       6.717  10.237   9.602  1.00  0.610          H  
ATOM    164 3HG2 THR A  13       6.396  11.904  10.125  1.00  0.610          H  
ATOM    165  N   LEU A  14       2.426   9.034   9.686  1.00  0.440          N  
ATOM    166  CA  LEU A  14       1.110   8.423   9.903  1.00  0.500          C  
ATOM    167  C   LEU A  14       1.104   7.387  11.042  1.00  0.460          C  
ATOM    168  O   LEU A  14       0.569   6.292  10.854  1.00  0.550          O  
ATOM    169  CB  LEU A  14       0.660   7.696   8.618  1.00  0.680          C  
ATOM    170  CG  LEU A  14       0.475   8.548   7.336  1.00  0.680          C  
ATOM    171  CD1 LEU A  14       0.308   7.617   6.146  1.00  0.680          C  
ATOM    172  CD2 LEU A  14      -0.738   9.450   7.480  1.00  0.680          C  
ATOM    173  H   LEU A  14       3.235   8.430   9.707  1.00  0.530          H  
ATOM    174  HA  LEU A  14       0.404   9.207  10.169  1.00  0.600          H  
ATOM    175 1HB  LEU A  14       1.390   6.920   8.396  1.00  0.810          H  
ATOM    176 2HB  LEU A  14      -0.295   7.210   8.820  1.00  0.810          H  
ATOM    177  HG  LEU A  14       1.359   9.158   7.170  1.00  0.810          H  
ATOM    178 1HD1 LEU A  14       0.189   8.207   5.239  1.00  0.810          H  
ATOM    179 2HD1 LEU A  14       1.191   6.984   6.052  1.00  0.810          H  
ATOM    180 3HD1 LEU A  14      -0.572   6.993   6.293  1.00  0.810          H  
ATOM    181 1HD2 LEU A  14      -0.859  10.046   6.580  1.00  0.810          H  
ATOM    182 2HD2 LEU A  14      -1.632   8.849   7.641  1.00  0.810          H  
ATOM    183 3HD2 LEU A  14      -0.590  10.103   8.313  1.00  0.810          H  
ATOM    184  N   ASN A  15       1.736   7.678  12.189  1.00  0.430          N  
ATOM    185  CA  ASN A  15       1.829   6.678  13.261  1.00  0.450          C  
ATOM    186  C   ASN A  15       0.892   6.874  14.468  1.00  0.560          C  
ATOM    187  O   ASN A  15       0.748   5.963  15.292  1.00  1.290          O  
ATOM    188  CB  ASN A  15       3.260   6.593  13.760  1.00  0.620          C  
ATOM    189  CG  ASN A  15       4.223   6.045  12.728  1.00  0.620          C  
ATOM    190  OD1 ASN A  15       3.897   5.147  11.940  1.00  0.620          O  
ATOM    191  ND2 ASN A  15       5.424   6.573  12.721  1.00  0.620          N  
ATOM    192  H   ASN A  15       2.126   8.608  12.358  1.00  0.520          H  
ATOM    193  HA  ASN A  15       1.572   5.710  12.832  1.00  0.540          H  
ATOM    194 1HB  ASN A  15       3.589   7.592  14.056  1.00  0.750          H  
ATOM    195 2HB  ASN A  15       3.298   5.964  14.652  1.00  0.750          H  
ATOM    196 1HD2 ASN A  15       6.109   6.249  12.066  1.00  0.750          H  
ATOM    197 2HD2 ASN A  15       5.658   7.293  13.375  1.00  0.750          H  
ATOM    198  N   GLY A  16       0.215   8.008  14.582  1.00  0.450          N  
ATOM    199  CA  GLY A  16      -0.617   8.237  15.747  1.00  0.410          C  
ATOM    200  C   GLY A  16       0.226   8.238  17.018  1.00  0.370          C  
ATOM    201  O   GLY A  16       1.228   8.939  17.114  1.00  0.370          O  
ATOM    202  H   GLY A  16       0.303   8.782  13.916  1.00  0.540          H  
ATOM    203 1HA  GLY A  16      -1.124   9.196  15.639  1.00  0.490          H  
ATOM    204 2HA  GLY A  16      -1.386   7.469  15.808  1.00  0.490          H  
ATOM    205  N   LEU A  17      -0.173   7.451  18.003  1.00  0.360          N  
ATOM    206  CA  LEU A  17       0.551   7.413  19.269  1.00  0.350          C  
ATOM    207  C   LEU A  17       1.585   6.297  19.362  1.00  0.380          C  
ATOM    208  O   LEU A  17       2.182   6.091  20.421  1.00  0.400          O  
ATOM    209  CB  LEU A  17      -0.471   7.276  20.399  1.00  0.490          C  
ATOM    210  CG  LEU A  17      -1.515   8.431  20.509  1.00  0.490          C  
ATOM    211  CD1 LEU A  17      -2.526   8.076  21.553  1.00  0.490          C  
ATOM    212  CD2 LEU A  17      -0.835   9.747  20.888  1.00  0.490          C  
ATOM    213  H   LEU A  17      -0.993   6.876  17.874  1.00  0.430          H  
ATOM    214  HA  LEU A  17       1.093   8.347  19.379  1.00  0.420          H  
ATOM    215 1HB  LEU A  17      -1.015   6.344  20.259  1.00  0.590          H  
ATOM    216 2HB  LEU A  17       0.066   7.219  21.347  1.00  0.590          H  
ATOM    217  HG  LEU A  17      -2.031   8.551  19.557  1.00  0.590          H  
ATOM    218 1HD1 LEU A  17      -3.257   8.870  21.609  1.00  0.590          H  
ATOM    219 2HD1 LEU A  17      -3.024   7.147  21.278  1.00  0.590          H  
ATOM    220 3HD1 LEU A  17      -2.038   7.954  22.512  1.00  0.590          H  
ATOM    221 1HD2 LEU A  17      -1.591  10.527  20.967  1.00  0.590          H  
ATOM    222 2HD2 LEU A  17      -0.329   9.630  21.847  1.00  0.590          H  
ATOM    223 3HD2 LEU A  17      -0.113  10.035  20.136  1.00  0.590          H  
ATOM    224  N   SER A  18       1.766   5.536  18.286  1.00  0.430          N  
ATOM    225  CA  SER A  18       2.727   4.443  18.310  1.00  0.470          C  
ATOM    226  C   SER A  18       4.126   4.965  18.078  1.00  0.410          C  
ATOM    227  O   SER A  18       4.361   5.745  17.154  1.00  0.550          O  
ATOM    228  CB  SER A  18       2.388   3.401  17.272  1.00  0.640          C  
ATOM    229  OG  SER A  18       3.393   2.423  17.211  1.00  0.640          O  
ATOM    230  H   SER A  18       1.267   5.740  17.413  1.00  0.520          H  
ATOM    231  HA  SER A  18       2.697   3.974  19.294  1.00  0.560          H  
ATOM    232 1HB  SER A  18       1.436   2.937  17.522  1.00  0.770          H  
ATOM    233 2HB  SER A  18       2.276   3.880  16.297  1.00  0.770          H  
ATOM    234  HG  SER A  18       3.048   1.728  16.647  1.00  0.770          H  
ATOM    235  N   VAL A  19       5.052   4.575  18.946  1.00  0.390          N  
ATOM    236  CA  VAL A  19       6.427   5.025  18.813  1.00  0.410          C  
ATOM    237  C   VAL A  19       7.442   3.922  18.903  1.00  0.500          C  
ATOM    238  O   VAL A  19       7.152   2.821  19.378  1.00  0.680          O  
ATOM    239  CB  VAL A  19       6.787   6.071  19.862  1.00  0.570          C  
ATOM    240  CG1 VAL A  19       5.908   7.246  19.689  1.00  0.570          C  
ATOM    241  CG2 VAL A  19       6.685   5.502  21.251  1.00  0.570          C  
ATOM    242  H   VAL A  19       4.790   3.933  19.680  1.00  0.470          H  
ATOM    243  HA  VAL A  19       6.537   5.490  17.832  1.00  0.490          H  
ATOM    244  HB  VAL A  19       7.801   6.383  19.693  1.00  0.680          H  
ATOM    245 1HG1 VAL A  19       6.186   8.017  20.383  1.00  0.680          H  
ATOM    246 2HG1 VAL A  19       6.038   7.599  18.675  1.00  0.680          H  
ATOM    247 3HG1 VAL A  19       4.867   6.979  19.849  1.00  0.680          H  
ATOM    248 1HG2 VAL A  19       6.976   6.260  21.949  1.00  0.680          H  
ATOM    249 2HG2 VAL A  19       5.662   5.186  21.449  1.00  0.680          H  
ATOM    250 3HG2 VAL A  19       7.358   4.647  21.361  1.00  0.680          H  
ATOM    251  N   THR A  20       8.645   4.256  18.467  1.00  0.470          N  
ATOM    252  CA  THR A  20       9.799   3.406  18.566  1.00  0.710          C  
ATOM    253  C   THR A  20      10.028   3.163  20.045  1.00  0.940          C  
ATOM    254  O   THR A  20      10.043   4.103  20.840  1.00  1.480          O  
ATOM    255  CB  THR A  20      11.020   4.085  17.921  1.00  0.900          C  
ATOM    256  OG1 THR A  20      10.699   4.426  16.566  1.00  0.900          O  
ATOM    257  CG2 THR A  20      12.205   3.154  17.926  1.00  0.900          C  
ATOM    258  H   THR A  20       8.772   5.176  18.057  1.00  0.560          H  
ATOM    259  HA  THR A  20       9.598   2.457  18.072  1.00  0.850          H  
ATOM    260  HB  THR A  20      11.281   4.973  18.458  1.00  1.080          H  
ATOM    261  HG1 THR A  20      10.095   5.202  16.582  1.00  1.080          H  
ATOM    262 1HG2 THR A  20      13.033   3.649  17.448  1.00  1.080          H  
ATOM    263 2HG2 THR A  20      12.475   2.900  18.946  1.00  1.080          H  
ATOM    264 3HG2 THR A  20      11.961   2.250  17.376  1.00  1.080          H  
ATOM    265  N   GLY A  21      10.229   1.910  20.429  1.00  0.780          N  
ATOM    266  CA  GLY A  21      10.432   1.583  21.837  1.00  0.990          C  
ATOM    267  C   GLY A  21      11.486   2.462  22.507  1.00  0.770          C  
ATOM    268  O   GLY A  21      11.272   2.987  23.599  1.00  1.080          O  
ATOM    269  H   GLY A  21      10.205   1.175  19.737  1.00  0.940          H  
ATOM    270 1HA  GLY A  21       9.483   1.691  22.364  1.00  1.190          H  
ATOM    271 2HA  GLY A  21      10.722   0.537  21.923  1.00  1.190          H  
ATOM    272  N   ASP A  22      12.643   2.590  21.879  1.00  0.560          N  
ATOM    273  CA  ASP A  22      13.708   3.400  22.438  1.00  0.620          C  
ATOM    274  C   ASP A  22      13.473   4.862  22.082  1.00  0.550          C  
ATOM    275  O   ASP A  22      13.604   5.258  20.916  1.00  0.510          O  
ATOM    276  CB  ASP A  22      15.083   2.919  21.969  1.00  0.840          C  
ATOM    277  CG  ASP A  22      16.252   3.674  22.638  1.00  0.840          C  
ATOM    278  OD1 ASP A  22      16.037   4.783  23.134  1.00  0.840          O  
ATOM    279  OD2 ASP A  22      17.338   3.133  22.669  1.00  0.840          O  
ATOM    280  H   ASP A  22      12.767   2.127  20.994  1.00  0.670          H  
ATOM    281  HA  ASP A  22      13.679   3.309  23.525  1.00  0.740          H  
ATOM    282 1HB  ASP A  22      15.187   1.854  22.186  1.00  1.010          H  
ATOM    283 2HB  ASP A  22      15.157   3.040  20.893  1.00  1.010          H  
ATOM    284  N   ALA A  23      13.157   5.674  23.091  1.00  0.570          N  
ATOM    285  CA  ALA A  23      12.815   7.081  22.904  1.00  0.500          C  
ATOM    286  C   ALA A  23      13.928   7.845  22.193  1.00  0.450          C  
ATOM    287  O   ALA A  23      13.659   8.878  21.575  1.00  0.390          O  
ATOM    288  CB  ALA A  23      12.520   7.746  24.234  1.00  0.730          C  
ATOM    289  H   ALA A  23      13.102   5.265  24.015  1.00  0.680          H  
ATOM    290  HA  ALA A  23      11.919   7.125  22.286  1.00  0.600          H  
ATOM    291 1HB  ALA A  23      12.231   8.788  24.065  1.00  0.870          H  
ATOM    292 2HB  ALA A  23      11.702   7.220  24.726  1.00  0.870          H  
ATOM    293 3HB  ALA A  23      13.407   7.712  24.862  1.00  0.870          H  
ATOM    294  N   GLU A  24      15.180   7.390  22.314  1.00  0.480          N  
ATOM    295  CA  GLU A  24      16.279   8.080  21.655  1.00  0.440          C  
ATOM    296  C   GLU A  24      16.131   7.949  20.147  1.00  0.390          C  
ATOM    297  O   GLU A  24      16.476   8.866  19.396  1.00  0.360          O  
ATOM    298  CB  GLU A  24      17.632   7.520  22.095  1.00  0.630          C  
ATOM    299  CG  GLU A  24      18.848   8.207  21.461  1.00  0.630          C  
ATOM    300  CD  GLU A  24      19.003   9.661  21.831  1.00  0.630          C  
ATOM    301  OE1 GLU A  24      18.535  10.051  22.877  1.00  0.630          O  
ATOM    302  OE2 GLU A  24      19.581  10.386  21.045  1.00  0.630          O  
ATOM    303  H   GLU A  24      15.373   6.512  22.825  1.00  0.580          H  
ATOM    304  HA  GLU A  24      16.237   9.137  21.919  1.00  0.530          H  
ATOM    305 1HB  GLU A  24      17.720   7.592  23.177  1.00  0.760          H  
ATOM    306 2HB  GLU A  24      17.680   6.459  21.836  1.00  0.760          H  
ATOM    307 1HG  GLU A  24      19.742   7.673  21.778  1.00  0.760          H  
ATOM    308 2HG  GLU A  24      18.780   8.115  20.381  1.00  0.760          H  
ATOM    309  N   ASN A  25      15.665   6.785  19.693  1.00  0.430          N  
ATOM    310  CA  ASN A  25      15.529   6.540  18.279  1.00  0.410          C  
ATOM    311  C   ASN A  25      14.306   7.276  17.773  1.00  0.320          C  
ATOM    312  O   ASN A  25      14.289   7.758  16.634  1.00  0.290          O  
ATOM    313  CB  ASN A  25      15.461   5.059  18.006  1.00  0.580          C  
ATOM    314  CG  ASN A  25      16.781   4.377  18.200  1.00  0.580          C  
ATOM    315  OD1 ASN A  25      17.851   4.991  18.115  1.00  0.580          O  
ATOM    316  ND2 ASN A  25      16.732   3.100  18.461  1.00  0.580          N  
ATOM    317  H   ASN A  25      15.354   6.068  20.349  1.00  0.520          H  
ATOM    318  HA  ASN A  25      16.398   6.951  17.763  1.00  0.490          H  
ATOM    319 1HB  ASN A  25      14.746   4.612  18.692  1.00  0.700          H  
ATOM    320 2HB  ASN A  25      15.110   4.885  16.991  1.00  0.700          H  
ATOM    321 1HD2 ASN A  25      17.580   2.589  18.607  1.00  0.700          H  
ATOM    322 2HD2 ASN A  25      15.853   2.632  18.524  1.00  0.700          H  
ATOM    323  N   GLN A  26      13.277   7.379  18.624  1.00  0.320          N  
ATOM    324  CA  GLN A  26      12.077   8.095  18.204  1.00  0.290          C  
ATOM    325  C   GLN A  26      12.413   9.581  18.053  1.00  0.260          C  
ATOM    326  O   GLN A  26      11.997  10.225  17.084  1.00  0.240          O  
ATOM    327  CB  GLN A  26      10.925   7.908  19.198  1.00  0.420          C  
ATOM    328  CG  GLN A  26       9.589   8.530  18.758  1.00  0.420          C  
ATOM    329  CD  GLN A  26       9.023   7.930  17.449  1.00  0.420          C  
ATOM    330  OE1 GLN A  26       9.048   6.703  17.163  1.00  0.420          O  
ATOM    331  NE2 GLN A  26       8.469   8.822  16.634  1.00  0.420          N  
ATOM    332  H   GLN A  26      13.348   6.907  19.535  1.00  0.380          H  
ATOM    333  HA  GLN A  26      11.765   7.709  17.233  1.00  0.350          H  
ATOM    334 1HB  GLN A  26      10.770   6.864  19.421  1.00  0.500          H  
ATOM    335 2HB  GLN A  26      11.197   8.389  20.138  1.00  0.500          H  
ATOM    336 1HG  GLN A  26       8.860   8.407  19.555  1.00  0.500          H  
ATOM    337 2HG  GLN A  26       9.746   9.597  18.590  1.00  0.500          H  
ATOM    338 1HE2 GLN A  26       8.060   8.528  15.766  1.00  0.500          H  
ATOM    339 2HE2 GLN A  26       8.447   9.792  16.898  1.00  0.500          H  
ATOM    340  N   TYR A  27      13.196  10.108  18.994  1.00  0.280          N  
ATOM    341  CA  TYR A  27      13.664  11.483  18.960  1.00  0.280          C  
ATOM    342  C   TYR A  27      14.508  11.766  17.725  1.00  0.240          C  
ATOM    343  O   TYR A  27      14.265  12.754  17.022  1.00  0.210          O  
ATOM    344  CB  TYR A  27      14.389  11.822  20.249  1.00  0.390          C  
ATOM    345  CG  TYR A  27      15.091  13.135  20.231  1.00  0.390          C  
ATOM    346  CD1 TYR A  27      14.390  14.343  20.269  1.00  0.390          C  
ATOM    347  CD2 TYR A  27      16.473  13.128  20.202  1.00  0.390          C  
ATOM    348  CE1 TYR A  27      15.101  15.529  20.268  1.00  0.390          C  
ATOM    349  CE2 TYR A  27      17.162  14.300  20.212  1.00  0.390          C  
ATOM    350  CZ  TYR A  27      16.492  15.494  20.248  1.00  0.390          C  
ATOM    351  OH  TYR A  27      17.207  16.657  20.274  1.00  0.390          O  
ATOM    352  H   TYR A  27      13.466   9.541  19.803  1.00  0.340          H  
ATOM    353  HA  TYR A  27      12.787  12.128  18.902  1.00  0.340          H  
ATOM    354 1HB  TYR A  27      13.677  11.823  21.076  1.00  0.470          H  
ATOM    355 2HB  TYR A  27      15.126  11.045  20.460  1.00  0.470          H  
ATOM    356  HD1 TYR A  27      13.300  14.352  20.293  1.00  0.470          H  
ATOM    357  HD2 TYR A  27      17.015  12.175  20.179  1.00  0.470          H  
ATOM    358  HE1 TYR A  27      14.582  16.484  20.289  1.00  0.470          H  
ATOM    359  HE2 TYR A  27      18.253  14.285  20.197  1.00  0.470          H  
ATOM    360  HH  TYR A  27      18.150  16.450  20.191  1.00  0.470          H  
ATOM    361  N   GLN A  28      15.514  10.922  17.452  1.00  0.250          N  
ATOM    362  CA  GLN A  28      16.334  11.148  16.274  1.00  0.250          C  
ATOM    363  C   GLN A  28      15.505  11.036  14.997  1.00  0.230          C  
ATOM    364  O   GLN A  28      15.749  11.783  14.047  1.00  0.220          O  
ATOM    365  CB  GLN A  28      17.530  10.205  16.229  1.00  0.350          C  
ATOM    366  CG  GLN A  28      18.587  10.507  17.282  1.00  0.350          C  
ATOM    367  CD  GLN A  28      19.755   9.557  17.210  1.00  0.350          C  
ATOM    368  OE1 GLN A  28      20.077   9.050  16.123  1.00  0.350          O  
ATOM    369  NE2 GLN A  28      20.397   9.306  18.344  1.00  0.350          N  
ATOM    370  H   GLN A  28      15.718  10.133  18.075  1.00  0.300          H  
ATOM    371  HA  GLN A  28      16.722  12.162  16.327  1.00  0.300          H  
ATOM    372 1HB  GLN A  28      17.183   9.181  16.393  1.00  0.420          H  
ATOM    373 2HB  GLN A  28      17.994  10.246  15.247  1.00  0.420          H  
ATOM    374 1HG  GLN A  28      18.956  11.518  17.131  1.00  0.420          H  
ATOM    375 2HG  GLN A  28      18.142  10.421  18.276  1.00  0.420          H  
ATOM    376 1HE2 GLN A  28      21.174   8.682  18.353  1.00  0.420          H  
ATOM    377 2HE2 GLN A  28      20.093   9.742  19.230  1.00  0.420          H  
ATOM    378  N   THR A  29      14.523  10.126  14.965  1.00  0.240          N  
ATOM    379  CA  THR A  29      13.664   9.994  13.799  1.00  0.250          C  
ATOM    380  C   THR A  29      12.902  11.298  13.580  1.00  0.230          C  
ATOM    381  O   THR A  29      12.869  11.805  12.457  1.00  0.250          O  
ATOM    382  CB  THR A  29      12.677   8.816  13.951  1.00  0.350          C  
ATOM    383  OG1 THR A  29      13.411   7.589  14.071  1.00  0.350          O  
ATOM    384  CG2 THR A  29      11.761   8.738  12.737  1.00  0.350          C  
ATOM    385  H   THR A  29      14.389   9.481  15.745  1.00  0.290          H  
ATOM    386  HA  THR A  29      14.287   9.809  12.926  1.00  0.300          H  
ATOM    387  HB  THR A  29      12.076   8.955  14.847  1.00  0.420          H  
ATOM    388  HG1 THR A  29      13.859   7.567  14.945  1.00  0.420          H  
ATOM    389 1HG2 THR A  29      11.077   7.902  12.860  1.00  0.420          H  
ATOM    390 2HG2 THR A  29      11.193   9.653  12.648  1.00  0.420          H  
ATOM    391 3HG2 THR A  29      12.358   8.593  11.839  1.00  0.420          H  
ATOM    392  N   LEU A  30      12.315  11.858  14.658  1.00  0.210          N  
ATOM    393  CA  LEU A  30      11.553  13.107  14.585  1.00  0.220          C  
ATOM    394  C   LEU A  30      12.431  14.200  13.999  1.00  0.180          C  
ATOM    395  O   LEU A  30      12.017  14.933  13.087  1.00  0.200          O  
ATOM    396  CB  LEU A  30      11.106  13.550  16.005  1.00  0.300          C  
ATOM    397  CG  LEU A  30      10.288  14.893  16.135  1.00  0.300          C  
ATOM    398  CD1 LEU A  30       8.958  14.758  15.468  1.00  0.300          C  
ATOM    399  CD2 LEU A  30      10.145  15.282  17.619  1.00  0.300          C  
ATOM    400  H   LEU A  30      12.363  11.362  15.555  1.00  0.250          H  
ATOM    401  HA  LEU A  30      10.693  12.954  13.949  1.00  0.260          H  
ATOM    402 1HB  LEU A  30      10.508  12.749  16.437  1.00  0.360          H  
ATOM    403 2HB  LEU A  30      11.993  13.662  16.619  1.00  0.360          H  
ATOM    404  HG  LEU A  30      10.810  15.666  15.606  1.00  0.360          H  
ATOM    405 1HD1 LEU A  30       8.416  15.698  15.522  1.00  0.360          H  
ATOM    406 2HD1 LEU A  30       9.121  14.502  14.456  1.00  0.360          H  
ATOM    407 3HD1 LEU A  30       8.372  13.975  15.949  1.00  0.360          H  
ATOM    408 1HD2 LEU A  30       9.596  16.224  17.695  1.00  0.360          H  
ATOM    409 2HD2 LEU A  30       9.601  14.498  18.153  1.00  0.360          H  
ATOM    410 3HD2 LEU A  30      11.133  15.401  18.065  1.00  0.360          H  
ATOM    411  N   TYR A  31      13.652  14.294  14.533  1.00  0.200          N  
ATOM    412  CA  TYR A  31      14.614  15.276  14.093  1.00  0.280          C  
ATOM    413  C   TYR A  31      14.871  15.157  12.610  1.00  0.300          C  
ATOM    414  O   TYR A  31      14.739  16.120  11.866  1.00  0.350          O  
ATOM    415  CB  TYR A  31      15.935  15.112  14.854  1.00  0.360          C  
ATOM    416  CG  TYR A  31      16.985  16.061  14.395  1.00  0.360          C  
ATOM    417  CD1 TYR A  31      17.044  17.310  14.939  1.00  0.360          C  
ATOM    418  CD2 TYR A  31      17.865  15.695  13.399  1.00  0.360          C  
ATOM    419  CE1 TYR A  31      17.968  18.217  14.502  1.00  0.360          C  
ATOM    420  CE2 TYR A  31      18.787  16.590  12.955  1.00  0.360          C  
ATOM    421  CZ  TYR A  31      18.845  17.855  13.499  1.00  0.360          C  
ATOM    422  OH  TYR A  31      19.756  18.771  13.016  1.00  0.360          O  
ATOM    423  H   TYR A  31      13.907  13.667  15.302  1.00  0.240          H  
ATOM    424  HA  TYR A  31      14.229  16.261  14.273  1.00  0.340          H  
ATOM    425 1HB  TYR A  31      15.763  15.268  15.922  1.00  0.430          H  
ATOM    426 2HB  TYR A  31      16.309  14.108  14.728  1.00  0.430          H  
ATOM    427  HD1 TYR A  31      16.356  17.572  15.714  1.00  0.430          H  
ATOM    428  HD2 TYR A  31      17.820  14.705  12.956  1.00  0.430          H  
ATOM    429  HE1 TYR A  31      18.003  19.215  14.935  1.00  0.430          H  
ATOM    430  HE2 TYR A  31      19.474  16.308  12.157  1.00  0.430          H  
ATOM    431  HH  TYR A  31      20.032  18.499  12.105  1.00  0.430          H  
ATOM    432  N   LYS A  32      15.213  13.960  12.148  1.00  0.320          N  
ATOM    433  CA  LYS A  32      15.527  13.781  10.740  1.00  0.390          C  
ATOM    434  C   LYS A  32      14.340  14.101   9.824  1.00  0.390          C  
ATOM    435  O   LYS A  32      14.508  14.701   8.761  1.00  0.470          O  
ATOM    436  CB  LYS A  32      16.020  12.355  10.514  1.00  0.520          C  
ATOM    437  CG  LYS A  32      17.406  12.092  11.111  1.00  0.520          C  
ATOM    438  CD  LYS A  32      17.843  10.647  10.929  1.00  0.520          C  
ATOM    439  CE  LYS A  32      19.209  10.400  11.571  1.00  0.520          C  
ATOM    440  NZ  LYS A  32      19.640   8.977  11.445  1.00  0.520          N  
ATOM    441  H   LYS A  32      15.286  13.172  12.799  1.00  0.380          H  
ATOM    442  HA  LYS A  32      16.333  14.472  10.485  1.00  0.470          H  
ATOM    443 1HB  LYS A  32      15.315  11.656  10.976  1.00  0.620          H  
ATOM    444 2HB  LYS A  32      16.052  12.142   9.447  1.00  0.620          H  
ATOM    445 1HG  LYS A  32      18.130  12.751  10.630  1.00  0.620          H  
ATOM    446 2HG  LYS A  32      17.388  12.327  12.173  1.00  0.620          H  
ATOM    447 1HD  LYS A  32      17.107   9.990  11.400  1.00  0.620          H  
ATOM    448 2HD  LYS A  32      17.896  10.408   9.869  1.00  0.620          H  
ATOM    449 1HE  LYS A  32      19.948  11.037  11.090  1.00  0.620          H  
ATOM    450 2HE  LYS A  32      19.154  10.658  12.631  1.00  0.620          H  
ATOM    451 1HZ  LYS A  32      20.543   8.860  11.886  1.00  0.620          H  
ATOM    452 2HZ  LYS A  32      18.965   8.380  11.904  1.00  0.620          H  
ATOM    453 3HZ  LYS A  32      19.706   8.725  10.469  1.00  0.620          H  
ATOM    454  N   LEU A  33      13.131  13.728  10.238  1.00  0.330          N  
ATOM    455  CA  LEU A  33      11.937  13.973   9.436  1.00  0.360          C  
ATOM    456  C   LEU A  33      11.581  15.430   9.171  1.00  0.330          C  
ATOM    457  O   LEU A  33      11.216  15.776   8.050  1.00  0.430          O  
ATOM    458  CB  LEU A  33      10.732  13.374  10.151  1.00  0.490          C  
ATOM    459  CG  LEU A  33      10.588  11.878  10.182  1.00  0.490          C  
ATOM    460  CD1 LEU A  33       9.552  11.568  11.196  1.00  0.490          C  
ATOM    461  CD2 LEU A  33      10.134  11.374   8.813  1.00  0.490          C  
ATOM    462  H   LEU A  33      13.047  13.204  11.116  1.00  0.400          H  
ATOM    463  HA  LEU A  33      12.086  13.492   8.476  1.00  0.430          H  
ATOM    464 1HB  LEU A  33      10.768  13.708  11.184  1.00  0.590          H  
ATOM    465 2HB  LEU A  33       9.829  13.790   9.698  1.00  0.590          H  
ATOM    466  HG  LEU A  33      11.522  11.400  10.454  1.00  0.590          H  
ATOM    467 1HD1 LEU A  33       9.389  10.495  11.244  1.00  0.590          H  
ATOM    468 2HD1 LEU A  33       9.872  11.925  12.157  1.00  0.590          H  
ATOM    469 3HD1 LEU A  33       8.648  12.073  10.914  1.00  0.590          H  
ATOM    470 1HD2 LEU A  33       9.998  10.294   8.854  1.00  0.590          H  
ATOM    471 2HD2 LEU A  33       9.184  11.850   8.540  1.00  0.590          H  
ATOM    472 3HD2 LEU A  33      10.879  11.609   8.060  1.00  0.590          H  
ATOM    473  N   TYR A  34      11.697  16.291  10.181  1.00  0.230          N  
ATOM    474  CA  TYR A  34      11.262  17.683  10.021  1.00  0.220          C  
ATOM    475  C   TYR A  34      12.379  18.725  10.139  1.00  0.300          C  
ATOM    476  O   TYR A  34      12.095  19.908  10.350  1.00  0.480          O  
ATOM    477  CB  TYR A  34      10.215  18.000  11.088  1.00  0.310          C  
ATOM    478  CG  TYR A  34       9.010  17.081  11.098  1.00  0.310          C  
ATOM    479  CD1 TYR A  34       8.955  16.053  12.020  1.00  0.310          C  
ATOM    480  CD2 TYR A  34       7.975  17.252  10.221  1.00  0.310          C  
ATOM    481  CE1 TYR A  34       7.860  15.206  12.063  1.00  0.310          C  
ATOM    482  CE2 TYR A  34       6.885  16.394  10.281  1.00  0.310          C  
ATOM    483  CZ  TYR A  34       6.833  15.383  11.205  1.00  0.310          C  
ATOM    484  OH  TYR A  34       5.738  14.536  11.293  1.00  0.310          O  
ATOM    485  H   TYR A  34      12.009  15.944  11.098  1.00  0.280          H  
ATOM    486  HA  TYR A  34      10.814  17.785   9.035  1.00  0.260          H  
ATOM    487 1HB  TYR A  34      10.683  17.949  12.064  1.00  0.370          H  
ATOM    488 2HB  TYR A  34       9.865  19.018  10.947  1.00  0.370          H  
ATOM    489  HD1 TYR A  34       9.779  15.913  12.716  1.00  0.370          H  
ATOM    490  HD2 TYR A  34       8.011  18.056   9.491  1.00  0.370          H  
ATOM    491  HE1 TYR A  34       7.802  14.397  12.780  1.00  0.370          H  
ATOM    492  HE2 TYR A  34       6.075  16.517   9.618  1.00  0.370          H  
ATOM    493  HH  TYR A  34       5.087  14.755  10.588  1.00  0.370          H  
ATOM    494  N   GLU A  35      13.623  18.335   9.913  1.00  0.240          N  
ATOM    495  CA  GLU A  35      14.780  19.192  10.205  1.00  0.370          C  
ATOM    496  C   GLU A  35      14.979  20.487   9.407  1.00  0.720          C  
ATOM    497  O   GLU A  35      15.699  20.711  10.367  1.00  1.660          O  
ATOM    498  CB  GLU A  35      16.063  18.328   9.923  1.00  0.470          C  
ATOM    499  CG  GLU A  35      17.505  18.913  10.239  1.00  0.470          C  
ATOM    500  CD  GLU A  35      18.623  17.914   9.926  1.00  0.470          C  
ATOM    501  OE1 GLU A  35      18.337  16.940   9.278  1.00  0.470          O  
ATOM    502  OE2 GLU A  35      19.747  18.105  10.382  1.00  0.470          O  
ATOM    503  H   GLU A  35      13.773  17.367   9.635  1.00  0.290          H  
ATOM    504  HA  GLU A  35      14.732  19.442  11.258  1.00  0.440          H  
ATOM    505 1HB  GLU A  35      16.008  17.412  10.455  1.00  0.560          H  
ATOM    506 2HB  GLU A  35      16.066  18.062   8.867  1.00  0.560          H  
ATOM    507 1HG  GLU A  35      17.708  19.787   9.621  1.00  0.560          H  
ATOM    508 2HG  GLU A  35      17.554  19.211  11.283  1.00  0.560          H  
ATOM    509  N   ARG A  36      14.287  21.597   9.584  1.00  0.870          N  
ATOM    510  CA  ARG A  36      14.270  22.694   8.608  1.00  0.530          C  
ATOM    511  C   ARG A  36      13.310  22.487   7.477  1.00  0.380          C  
ATOM    512  O   ARG A  36      13.479  23.016   6.379  1.00  0.490          O  
ATOM    513  CB  ARG A  36      15.639  22.971   7.981  1.00  0.880          C  
ATOM    514  CG  ARG A  36      16.755  23.396   8.911  1.00  0.880          C  
ATOM    515  CD  ARG A  36      17.946  23.808   8.141  1.00  0.880          C  
ATOM    516  NE  ARG A  36      19.028  24.247   9.008  1.00  0.880          N  
ATOM    517  CZ  ARG A  36      20.253  24.632   8.589  1.00  0.880          C  
ATOM    518  NH1 ARG A  36      20.554  24.631   7.302  1.00  0.880          N  
ATOM    519  NH2 ARG A  36      21.158  25.011   9.478  1.00  0.880          N  
ATOM    520  H   ARG A  36      14.103  21.883  10.555  1.00  1.040          H  
ATOM    521  HA  ARG A  36      13.974  23.582   9.132  1.00  0.640          H  
ATOM    522 1HB  ARG A  36      15.978  22.091   7.440  1.00  1.050          H  
ATOM    523 2HB  ARG A  36      15.532  23.777   7.254  1.00  1.050          H  
ATOM    524 1HG  ARG A  36      16.434  24.209   9.526  1.00  1.050          H  
ATOM    525 2HG  ARG A  36      17.057  22.574   9.545  1.00  1.050          H  
ATOM    526 1HD  ARG A  36      18.296  22.962   7.551  1.00  1.050          H  
ATOM    527 2HD  ARG A  36      17.673  24.633   7.484  1.00  1.050          H  
ATOM    528  HE  ARG A  36      18.844  24.261  10.004  1.00  1.050          H  
ATOM    529 1HH1 ARG A  36      19.871  24.341   6.616  1.00  1.050          H  
ATOM    530 2HH1 ARG A  36      21.473  24.919   6.997  1.00  1.050          H  
ATOM    531 1HH2 ARG A  36      20.933  25.011  10.463  1.00  1.050          H  
ATOM    532 2HH2 ARG A  36      22.078  25.299   9.175  1.00  1.050          H  
ATOM    533  N   CYS A  37      12.259  21.773   7.797  1.00  0.340          N  
ATOM    534  CA  CYS A  37      11.101  21.600   6.956  1.00  0.350          C  
ATOM    535  C   CYS A  37      10.161  22.780   7.149  1.00  0.350          C  
ATOM    536  O   CYS A  37       9.857  23.115   8.289  1.00  0.470          O  
ATOM    537  CB  CYS A  37      10.388  20.330   7.385  1.00  0.490          C  
ATOM    538  SG  CYS A  37       8.920  19.992   6.514  1.00  0.490          S  
ATOM    539  H   CYS A  37      12.235  21.341   8.730  1.00  0.410          H  
ATOM    540  HA  CYS A  37      11.406  21.540   5.912  1.00  0.420          H  
ATOM    541 1HB  CYS A  37      11.063  19.489   7.262  1.00  0.580          H  
ATOM    542 2HB  CYS A  37      10.140  20.398   8.447  1.00  0.580          H  
ATOM    543  N   GLU A  38       9.695  23.429   6.075  1.00  0.270          N  
ATOM    544  CA  GLU A  38       8.741  24.518   6.259  1.00  0.230          C  
ATOM    545  C   GLU A  38       7.315  24.011   6.043  1.00  0.200          C  
ATOM    546  O   GLU A  38       6.365  24.438   6.717  1.00  0.190          O  
ATOM    547  CB  GLU A  38       9.027  25.696   5.324  1.00  0.340          C  
ATOM    548  CG  GLU A  38      10.386  26.402   5.571  1.00  0.340          C  
ATOM    549  CD  GLU A  38      10.655  27.535   4.597  1.00  0.340          C  
ATOM    550  OE1 GLU A  38       9.793  27.821   3.799  1.00  0.340          O  
ATOM    551  OE2 GLU A  38      11.722  28.103   4.644  1.00  0.340          O  
ATOM    552  H   GLU A  38       9.955  23.157   5.132  1.00  0.320          H  
ATOM    553  HA  GLU A  38       8.823  24.871   7.266  1.00  0.280          H  
ATOM    554 1HB  GLU A  38       8.960  25.366   4.297  1.00  0.410          H  
ATOM    555 2HB  GLU A  38       8.249  26.444   5.462  1.00  0.410          H  
ATOM    556 1HG  GLU A  38      10.377  26.814   6.579  1.00  0.410          H  
ATOM    557 2HG  GLU A  38      11.193  25.671   5.531  1.00  0.410          H  
ATOM    558  N   VAL A  39       7.165  23.064   5.127  1.00  0.210          N  
ATOM    559  CA  VAL A  39       5.856  22.528   4.806  1.00  0.200          C  
ATOM    560  C   VAL A  39       5.830  21.040   5.067  1.00  0.220          C  
ATOM    561  O   VAL A  39       6.665  20.308   4.532  1.00  0.300          O  
ATOM    562  CB  VAL A  39       5.528  22.755   3.325  1.00  0.280          C  
ATOM    563  CG1 VAL A  39       4.144  22.178   2.981  1.00  0.280          C  
ATOM    564  CG2 VAL A  39       5.621  24.234   2.991  1.00  0.280          C  
ATOM    565  H   VAL A  39       7.984  22.741   4.609  1.00  0.250          H  
ATOM    566  HA  VAL A  39       5.104  23.013   5.426  1.00  0.240          H  
ATOM    567  HB  VAL A  39       6.235  22.222   2.751  1.00  0.340          H  
ATOM    568 1HG1 VAL A  39       3.947  22.328   1.922  1.00  0.340          H  
ATOM    569 2HG1 VAL A  39       4.107  21.111   3.197  1.00  0.340          H  
ATOM    570 3HG1 VAL A  39       3.376  22.694   3.569  1.00  0.340          H  
ATOM    571 1HG2 VAL A  39       5.413  24.381   1.936  1.00  0.340          H  
ATOM    572 2HG2 VAL A  39       4.895  24.785   3.587  1.00  0.340          H  
ATOM    573 3HG2 VAL A  39       6.625  24.599   3.212  1.00  0.340          H  
ATOM    574  N   VAL A  40       4.877  20.597   5.877  1.00  0.210          N  
ATOM    575  CA  VAL A  40       4.778  19.181   6.164  1.00  0.210          C  
ATOM    576  C   VAL A  40       3.733  18.519   5.274  1.00  0.200          C  
ATOM    577  O   VAL A  40       2.521  18.749   5.383  1.00  0.230          O  
ATOM    578  CB  VAL A  40       4.417  18.935   7.645  1.00  0.290          C  
ATOM    579  CG1 VAL A  40       4.303  17.444   7.897  1.00  0.290          C  
ATOM    580  CG2 VAL A  40       5.467  19.580   8.546  1.00  0.290          C  
ATOM    581  H   VAL A  40       4.241  21.281   6.296  1.00  0.250          H  
ATOM    582  HA  VAL A  40       5.747  18.715   5.966  1.00  0.250          H  
ATOM    583  HB  VAL A  40       3.463  19.356   7.857  1.00  0.350          H  
ATOM    584 1HG1 VAL A  40       4.032  17.270   8.937  1.00  0.350          H  
ATOM    585 2HG1 VAL A  40       3.551  17.020   7.268  1.00  0.350          H  
ATOM    586 3HG1 VAL A  40       5.259  16.973   7.670  1.00  0.350          H  
ATOM    587 1HG2 VAL A  40       5.214  19.409   9.589  1.00  0.350          H  
ATOM    588 2HG2 VAL A  40       6.433  19.147   8.326  1.00  0.350          H  
ATOM    589 3HG2 VAL A  40       5.506  20.652   8.354  1.00  0.350          H  
ATOM    590  N   MET A  41       4.195  17.629   4.419  1.00  0.220          N  
ATOM    591  CA  MET A  41       3.364  16.882   3.497  1.00  0.210          C  
ATOM    592  C   MET A  41       2.924  15.599   4.194  1.00  0.340          C  
ATOM    593  O   MET A  41       3.360  14.495   3.872  1.00  0.920          O  
ATOM    594  CB  MET A  41       4.143  16.612   2.218  1.00  0.300          C  
ATOM    595  CG  MET A  41       3.399  15.845   1.140  1.00  0.300          C  
ATOM    596  SD  MET A  41       4.424  15.493  -0.285  1.00  0.300          S  
ATOM    597  CE  MET A  41       5.563  14.263   0.414  1.00  0.300          C  
ATOM    598  H   MET A  41       5.200  17.476   4.388  1.00  0.260          H  
ATOM    599  HA  MET A  41       2.478  17.465   3.257  1.00  0.250          H  
ATOM    600 1HB  MET A  41       4.430  17.567   1.782  1.00  0.360          H  
ATOM    601 2HB  MET A  41       5.047  16.116   2.466  1.00  0.360          H  
ATOM    602 1HG  MET A  41       3.027  14.901   1.522  1.00  0.360          H  
ATOM    603 2HG  MET A  41       2.544  16.433   0.810  1.00  0.360          H  
ATOM    604 1HE  MET A  41       6.236  13.913  -0.348  1.00  0.360          H  
ATOM    605 2HE  MET A  41       6.149  14.702   1.209  1.00  0.360          H  
ATOM    606 3HE  MET A  41       4.994  13.418   0.800  1.00  0.360          H  
ATOM    607  N   GLY A  42       2.093  15.769   5.191  1.00  0.340          N  
ATOM    608  CA  GLY A  42       1.576  14.697   6.031  1.00  0.260          C  
ATOM    609  C   GLY A  42       1.288  15.284   7.393  1.00  0.230          C  
ATOM    610  O   GLY A  42       1.103  16.506   7.500  1.00  0.210          O  
ATOM    611  H   GLY A  42       1.869  16.745   5.385  1.00  0.410          H  
ATOM    612 1HA  GLY A  42       0.658  14.292   5.601  1.00  0.310          H  
ATOM    613 2HA  GLY A  42       2.290  13.880   6.104  1.00  0.310          H  
ATOM    614  N   ASN A  43       1.248  14.443   8.431  1.00  0.230          N  
ATOM    615  CA  ASN A  43       0.939  14.960   9.747  1.00  0.200          C  
ATOM    616  C   ASN A  43       2.228  15.345  10.468  1.00  0.180          C  
ATOM    617  O   ASN A  43       3.314  14.795  10.202  1.00  0.190          O  
ATOM    618  CB  ASN A  43       0.202  13.919  10.540  1.00  0.290          C  
ATOM    619  CG  ASN A  43      -1.072  13.491   9.904  1.00  0.290          C  
ATOM    620  OD1 ASN A  43      -1.990  14.244   9.556  1.00  0.290          O  
ATOM    621  ND2 ASN A  43      -1.151  12.217   9.730  1.00  0.290          N  
ATOM    622  H   ASN A  43       1.414  13.431   8.343  1.00  0.280          H  
ATOM    623  HA  ASN A  43       0.324  15.859   9.656  1.00  0.240          H  
ATOM    624 1HB  ASN A  43       0.831  13.054  10.687  1.00  0.350          H  
ATOM    625 2HB  ASN A  43      -0.021  14.323  11.527  1.00  0.350          H  
ATOM    626 1HD2 ASN A  43      -1.971  11.813   9.330  1.00  0.350          H  
ATOM    627 2HD2 ASN A  43      -0.377  11.627  10.006  1.00  0.350          H  
ATOM    628  N   LEU A  44       2.100  16.265  11.406  1.00  0.170          N  
ATOM    629  CA  LEU A  44       3.195  16.661  12.263  1.00  0.180          C  
ATOM    630  C   LEU A  44       3.009  15.946  13.586  1.00  0.180          C  
ATOM    631  O   LEU A  44       2.172  16.353  14.391  1.00  0.200          O  
ATOM    632  CB  LEU A  44       3.203  18.192  12.404  1.00  0.250          C  
ATOM    633  CG  LEU A  44       4.218  18.815  13.369  1.00  0.250          C  
ATOM    634  CD1 LEU A  44       5.638  18.435  12.979  1.00  0.250          C  
ATOM    635  CD2 LEU A  44       4.051  20.345  13.342  1.00  0.250          C  
ATOM    636  H   LEU A  44       1.168  16.655  11.582  1.00  0.200          H  
ATOM    637  HA  LEU A  44       4.123  16.341  11.812  1.00  0.220          H  
ATOM    638 1HB  LEU A  44       3.382  18.616  11.418  1.00  0.300          H  
ATOM    639 2HB  LEU A  44       2.217  18.500  12.724  1.00  0.300          H  
ATOM    640  HG  LEU A  44       4.023  18.457  14.363  1.00  0.300          H  
ATOM    641 1HD1 LEU A  44       6.330  18.891  13.674  1.00  0.300          H  
ATOM    642 2HD1 LEU A  44       5.761  17.362  13.024  1.00  0.300          H  
ATOM    643 3HD1 LEU A  44       5.849  18.778  11.976  1.00  0.300          H  
ATOM    644 1HD2 LEU A  44       4.757  20.798  14.035  1.00  0.300          H  
ATOM    645 2HD2 LEU A  44       4.241  20.715  12.343  1.00  0.300          H  
ATOM    646 3HD2 LEU A  44       3.040  20.613  13.635  1.00  0.300          H  
ATOM    647  N   GLU A  45       3.764  14.869  13.808  1.00  0.190          N  
ATOM    648  CA  GLU A  45       3.520  14.065  15.006  1.00  0.210          C  
ATOM    649  C   GLU A  45       4.699  14.031  15.976  1.00  0.210          C  
ATOM    650  O   GLU A  45       5.736  13.423  15.696  1.00  0.260          O  
ATOM    651  CB  GLU A  45       3.141  12.626  14.607  1.00  0.290          C  
ATOM    652  CG  GLU A  45       1.842  12.484  13.718  1.00  0.290          C  
ATOM    653  CD  GLU A  45       1.460  11.011  13.433  1.00  0.290          C  
ATOM    654  OE1 GLU A  45       2.339  10.255  13.061  1.00  0.290          O  
ATOM    655  OE2 GLU A  45       0.298  10.646  13.563  1.00  0.290          O  
ATOM    656  H   GLU A  45       4.467  14.589  13.117  1.00  0.230          H  
ATOM    657  HA  GLU A  45       2.682  14.497  15.549  1.00  0.250          H  
ATOM    658 1HB  GLU A  45       3.970  12.178  14.067  1.00  0.340          H  
ATOM    659 2HB  GLU A  45       2.987  12.033  15.513  1.00  0.340          H  
ATOM    660 1HG  GLU A  45       1.017  12.984  14.190  1.00  0.340          H  
ATOM    661 2HG  GLU A  45       2.035  12.986  12.773  1.00  0.340          H  
ATOM    662  N   ILE A  46       4.519  14.671  17.133  1.00  0.220          N  
ATOM    663  CA  ILE A  46       5.558  14.750  18.149  1.00  0.240          C  
ATOM    664  C   ILE A  46       5.061  13.932  19.318  1.00  0.260          C  
ATOM    665  O   ILE A  46       4.249  14.398  20.130  1.00  0.270          O  
ATOM    666  CB  ILE A  46       5.802  16.201  18.659  1.00  0.330          C  
ATOM    667  CG1 ILE A  46       6.187  17.162  17.510  1.00  0.330          C  
ATOM    668  CG2 ILE A  46       6.919  16.207  19.742  1.00  0.330          C  
ATOM    669  CD1 ILE A  46       5.017  17.984  16.955  1.00  0.330          C  
ATOM    670  H   ILE A  46       3.615  15.118  17.309  1.00  0.260          H  
ATOM    671  HA  ILE A  46       6.485  14.319  17.775  1.00  0.290          H  
ATOM    672  HB  ILE A  46       4.876  16.577  19.099  1.00  0.390          H  
ATOM    673 1HG1 ILE A  46       6.946  17.848  17.873  1.00  0.390          H  
ATOM    674 2HG1 ILE A  46       6.603  16.582  16.693  1.00  0.390          H  
ATOM    675 1HG2 ILE A  46       7.065  17.220  20.113  1.00  0.390          H  
ATOM    676 2HG2 ILE A  46       6.648  15.563  20.569  1.00  0.390          H  
ATOM    677 3HG2 ILE A  46       7.845  15.848  19.313  1.00  0.390          H  
ATOM    678 1HD1 ILE A  46       5.391  18.630  16.169  1.00  0.390          H  
ATOM    679 2HD1 ILE A  46       4.244  17.326  16.554  1.00  0.390          H  
ATOM    680 3HD1 ILE A  46       4.590  18.591  17.746  1.00  0.390          H  
ATOM    681  N   VAL A  47       5.548  12.712  19.406  1.00  0.260          N  
ATOM    682  CA  VAL A  47       5.070  11.814  20.430  1.00  0.290          C  
ATOM    683  C   VAL A  47       6.195  11.170  21.232  1.00  0.330          C  
ATOM    684  O   VAL A  47       7.208  10.749  20.675  1.00  0.360          O  
ATOM    685  CB  VAL A  47       4.129  10.764  19.780  1.00  0.390          C  
ATOM    686  CG1 VAL A  47       2.795  11.405  19.354  1.00  0.390          C  
ATOM    687  CG2 VAL A  47       4.774  10.216  18.513  1.00  0.390          C  
ATOM    688  H   VAL A  47       6.242  12.410  18.733  1.00  0.310          H  
ATOM    689  HA  VAL A  47       4.471  12.392  21.130  1.00  0.350          H  
ATOM    690  HB  VAL A  47       3.937   9.973  20.496  1.00  0.470          H  
ATOM    691 1HG1 VAL A  47       2.151  10.652  18.903  1.00  0.470          H  
ATOM    692 2HG1 VAL A  47       2.317  11.821  20.217  1.00  0.470          H  
ATOM    693 3HG1 VAL A  47       2.971  12.197  18.630  1.00  0.470          H  
ATOM    694 1HG2 VAL A  47       4.113   9.463  18.064  1.00  0.470          H  
ATOM    695 2HG2 VAL A  47       4.933  11.018  17.795  1.00  0.470          H  
ATOM    696 3HG2 VAL A  47       5.719   9.779  18.753  1.00  0.470          H  
ATOM    697  N   LEU A  48       5.972  11.096  22.539  1.00  0.360          N  
ATOM    698  CA  LEU A  48       6.862  10.480  23.540  1.00  0.430          C  
ATOM    699  C   LEU A  48       8.315  11.025  23.545  1.00  0.420          C  
ATOM    700  O   LEU A  48       9.281  10.264  23.663  1.00  0.520          O  
ATOM    701  CB  LEU A  48       6.894   8.943  23.334  1.00  0.570          C  
ATOM    702  CG  LEU A  48       5.641   8.060  23.848  1.00  0.570          C  
ATOM    703  CD1 LEU A  48       5.436   8.251  25.339  1.00  0.570          C  
ATOM    704  CD2 LEU A  48       4.349   8.408  23.037  1.00  0.570          C  
ATOM    705  H   LEU A  48       5.094  11.537  22.848  1.00  0.430          H  
ATOM    706  HA  LEU A  48       6.450  10.703  24.517  1.00  0.520          H  
ATOM    707 1HB  LEU A  48       7.042   8.745  22.291  1.00  0.690          H  
ATOM    708 2HB  LEU A  48       7.765   8.558  23.859  1.00  0.690          H  
ATOM    709  HG  LEU A  48       5.865   7.015  23.705  1.00  0.690          H  
ATOM    710 1HD1 LEU A  48       4.611   7.621  25.672  1.00  0.690          H  
ATOM    711 2HD1 LEU A  48       6.345   7.967  25.867  1.00  0.690          H  
ATOM    712 3HD1 LEU A  48       5.204   9.274  25.564  1.00  0.690          H  
ATOM    713 1HD2 LEU A  48       3.527   7.783  23.385  1.00  0.690          H  
ATOM    714 2HD2 LEU A  48       4.082   9.433  23.163  1.00  0.690          H  
ATOM    715 3HD2 LEU A  48       4.515   8.217  21.994  1.00  0.690          H  
ATOM    716  N   THR A  49       8.448  12.346  23.428  1.00  0.360          N  
ATOM    717  CA  THR A  49       9.713  13.094  23.447  1.00  0.400          C  
ATOM    718  C   THR A  49      10.105  13.495  24.885  1.00  0.410          C  
ATOM    719  O   THR A  49       9.252  13.947  25.659  1.00  0.480          O  
ATOM    720  CB  THR A  49       9.585  14.329  22.529  1.00  0.540          C  
ATOM    721  OG1 THR A  49       9.371  13.887  21.180  1.00  0.540          O  
ATOM    722  CG2 THR A  49      10.795  15.191  22.581  1.00  0.540          C  
ATOM    723  H   THR A  49       7.591  12.885  23.323  1.00  0.430          H  
ATOM    724  HA  THR A  49      10.498  12.452  23.047  1.00  0.480          H  
ATOM    725  HB  THR A  49       8.728  14.918  22.844  1.00  0.650          H  
ATOM    726  HG1 THR A  49       8.562  13.360  21.145  1.00  0.650          H  
ATOM    727 1HG2 THR A  49      10.641  16.021  21.931  1.00  0.650          H  
ATOM    728 2HG2 THR A  49      10.953  15.557  23.595  1.00  0.650          H  
ATOM    729 3HG2 THR A  49      11.665  14.626  22.255  1.00  0.650          H  
ATOM    730  N   GLY A  50      11.385  13.323  25.247  1.00  0.370          N  
ATOM    731  CA  GLY A  50      11.844  13.651  26.607  1.00  0.380          C  
ATOM    732  C   GLY A  50      12.032  15.146  26.903  1.00  0.360          C  
ATOM    733  O   GLY A  50      12.128  15.985  25.999  1.00  0.370          O  
ATOM    734  H   GLY A  50      12.039  12.946  24.573  1.00  0.440          H  
ATOM    735 1HA  GLY A  50      11.142  13.232  27.331  1.00  0.460          H  
ATOM    736 2HA  GLY A  50      12.792  13.143  26.784  1.00  0.460          H  
ATOM    737  N   HIS A  51      12.180  15.446  28.197  1.00  0.400          N  
ATOM    738  CA  HIS A  51      12.359  16.806  28.707  1.00  0.420          C  
ATOM    739  C   HIS A  51      13.620  17.523  28.258  1.00  0.400          C  
ATOM    740  O   HIS A  51      13.674  18.752  28.240  1.00  0.600          O  
ATOM    741  CB  HIS A  51      12.381  16.790  30.233  1.00  0.580          C  
ATOM    742  CG  HIS A  51      13.563  16.062  30.813  1.00  0.580          C  
ATOM    743  ND1 HIS A  51      13.620  14.682  30.898  1.00  0.580          N  
ATOM    744  CD2 HIS A  51      14.728  16.521  31.326  1.00  0.580          C  
ATOM    745  CE1 HIS A  51      14.771  14.329  31.441  1.00  0.580          C  
ATOM    746  NE2 HIS A  51      15.464  15.426  31.714  1.00  0.580          N  
ATOM    747  H   HIS A  51      12.079  14.683  28.881  1.00  0.480          H  
ATOM    748  HA  HIS A  51      11.513  17.398  28.397  1.00  0.500          H  
ATOM    749 1HB  HIS A  51      12.381  17.811  30.609  1.00  0.700          H  
ATOM    750 2HB  HIS A  51      11.496  16.311  30.602  1.00  0.700          H  
ATOM    751  HD1 HIS A  51      12.807  14.055  30.824  1.00  0.700          H  
ATOM    752  HD2 HIS A  51      15.126  17.526  31.462  1.00  0.700          H  
ATOM    753  HE1 HIS A  51      15.006  13.278  31.593  1.00  0.700          H  
ATOM    754  N   ASN A  52      14.640  16.767  27.901  1.00  0.400          N  
ATOM    755  CA  ASN A  52      15.912  17.324  27.500  1.00  0.440          C  
ATOM    756  C   ASN A  52      16.098  17.393  25.990  1.00  0.550          C  
ATOM    757  O   ASN A  52      17.217  17.563  25.512  1.00  1.020          O  
ATOM    758  CB  ASN A  52      17.004  16.517  28.155  1.00  0.600          C  
ATOM    759  CG  ASN A  52      16.941  15.097  27.708  1.00  0.600          C  
ATOM    760  OD1 ASN A  52      15.843  14.609  27.364  1.00  0.600          O  
ATOM    761  ND2 ASN A  52      18.058  14.420  27.700  1.00  0.600          N  
ATOM    762  H   ASN A  52      14.552  15.753  27.918  1.00  0.480          H  
ATOM    763  HA  ASN A  52      15.967  18.347  27.874  1.00  0.530          H  
ATOM    764 1HB  ASN A  52      17.978  16.932  27.899  1.00  0.720          H  
ATOM    765 2HB  ASN A  52      16.898  16.556  29.237  1.00  0.720          H  
ATOM    766 1HD2 ASN A  52      18.062  13.464  27.407  1.00  0.720          H  
ATOM    767 2HD2 ASN A  52      18.908  14.859  27.986  1.00  0.720          H  
ATOM    768  N   ALA A  53      15.014  17.245  25.244  1.00  0.450          N  
ATOM    769  CA  ALA A  53      15.016  17.314  23.788  1.00  0.420          C  
ATOM    770  C   ALA A  53      15.376  18.690  23.224  1.00  0.380          C  
ATOM    771  O   ALA A  53      15.028  19.724  23.785  1.00  0.470          O  
ATOM    772  CB  ALA A  53      13.634  16.938  23.295  1.00  0.600          C  
ATOM    773  H   ALA A  53      14.123  17.039  25.706  1.00  0.540          H  
ATOM    774  HA  ALA A  53      15.750  16.597  23.417  1.00  0.500          H  
ATOM    775 1HB  ALA A  53      13.605  16.947  22.224  1.00  0.720          H  
ATOM    776 2HB  ALA A  53      13.394  15.944  23.662  1.00  0.720          H  
ATOM    777 3HB  ALA A  53      12.905  17.652  23.677  1.00  0.720          H  
ATOM    778  N   ASP A  54      16.048  18.720  22.075  1.00  0.310          N  
ATOM    779  CA  ASP A  54      16.257  19.982  21.380  1.00  0.320          C  
ATOM    780  C   ASP A  54      15.272  20.029  20.233  1.00  0.330          C  
ATOM    781  O   ASP A  54      15.459  19.350  19.225  1.00  0.390          O  
ATOM    782  CB  ASP A  54      17.683  20.154  20.862  1.00  0.440          C  
ATOM    783  CG  ASP A  54      17.903  21.528  20.145  1.00  0.440          C  
ATOM    784  OD1 ASP A  54      16.914  22.192  19.769  1.00  0.440          O  
ATOM    785  OD2 ASP A  54      19.042  21.907  19.988  1.00  0.440          O  
ATOM    786  H   ASP A  54      16.389  17.866  21.640  1.00  0.370          H  
ATOM    787  HA  ASP A  54      16.038  20.807  22.058  1.00  0.380          H  
ATOM    788 1HB  ASP A  54      18.383  20.072  21.695  1.00  0.530          H  
ATOM    789 2HB  ASP A  54      17.912  19.353  20.159  1.00  0.530          H  
ATOM    790  N   LEU A  55      14.186  20.765  20.403  1.00  0.300          N  
ATOM    791  CA  LEU A  55      13.151  20.783  19.384  1.00  0.280          C  
ATOM    792  C   LEU A  55      13.172  22.041  18.523  1.00  0.270          C  
ATOM    793  O   LEU A  55      12.209  22.321  17.807  1.00  0.260          O  
ATOM    794  CB  LEU A  55      11.775  20.544  20.011  1.00  0.400          C  
ATOM    795  CG  LEU A  55      11.560  19.181  20.741  1.00  0.400          C  
ATOM    796  CD1 LEU A  55      10.141  19.154  21.280  1.00  0.400          C  
ATOM    797  CD2 LEU A  55      11.823  17.999  19.792  1.00  0.400          C  
ATOM    798  H   LEU A  55      14.092  21.310  21.252  1.00  0.360          H  
ATOM    799  HA  LEU A  55      13.336  19.973  18.707  1.00  0.340          H  
ATOM    800 1HB  LEU A  55      11.614  21.307  20.766  1.00  0.480          H  
ATOM    801 2HB  LEU A  55      11.020  20.643  19.242  1.00  0.480          H  
ATOM    802  HG  LEU A  55      12.238  19.118  21.594  1.00  0.480          H  
ATOM    803 1HD1 LEU A  55       9.968  18.232  21.824  1.00  0.480          H  
ATOM    804 2HD1 LEU A  55       9.996  19.992  21.944  1.00  0.480          H  
ATOM    805 3HD1 LEU A  55       9.434  19.224  20.454  1.00  0.480          H  
ATOM    806 1HD2 LEU A  55      11.664  17.071  20.304  1.00  0.480          H  
ATOM    807 2HD2 LEU A  55      11.145  18.058  18.938  1.00  0.480          H  
ATOM    808 3HD2 LEU A  55      12.837  18.017  19.450  1.00  0.480          H  
ATOM    809  N   SER A  56      14.280  22.792  18.556  1.00  0.290          N  
ATOM    810  CA  SER A  56      14.389  24.044  17.790  1.00  0.310          C  
ATOM    811  C   SER A  56      14.309  23.846  16.271  1.00  0.290          C  
ATOM    812  O   SER A  56      14.006  24.774  15.521  1.00  0.320          O  
ATOM    813  CB  SER A  56      15.675  24.768  18.140  1.00  0.430          C  
ATOM    814  OG  SER A  56      16.798  24.045  17.719  1.00  0.430          O  
ATOM    815  H   SER A  56      15.087  22.494  19.133  1.00  0.350          H  
ATOM    816  HA  SER A  56      13.561  24.684  18.090  1.00  0.370          H  
ATOM    817 1HB  SER A  56      15.670  25.748  17.661  1.00  0.510          H  
ATOM    818 2HB  SER A  56      15.728  24.929  19.215  1.00  0.510          H  
ATOM    819  HG  SER A  56      16.985  23.397  18.444  1.00  0.510          H  
ATOM    820  N   PHE A  57      14.530  22.627  15.803  1.00  0.260          N  
ATOM    821  CA  PHE A  57      14.465  22.293  14.386  1.00  0.280          C  
ATOM    822  C   PHE A  57      13.046  22.428  13.826  1.00  0.240          C  
ATOM    823  O   PHE A  57      12.851  22.502  12.607  1.00  0.310          O  
ATOM    824  CB  PHE A  57      15.009  20.889  14.155  1.00  0.380          C  
ATOM    825  CG  PHE A  57      14.193  19.798  14.767  1.00  0.380          C  
ATOM    826  CD1 PHE A  57      13.144  19.186  14.095  1.00  0.380          C  
ATOM    827  CD2 PHE A  57      14.491  19.368  16.031  1.00  0.380          C  
ATOM    828  CE1 PHE A  57      12.432  18.172  14.713  1.00  0.380          C  
ATOM    829  CE2 PHE A  57      13.792  18.367  16.616  1.00  0.380          C  
ATOM    830  CZ  PHE A  57      12.773  17.779  15.981  1.00  0.380          C  
ATOM    831  H   PHE A  57      14.769  21.910  16.468  1.00  0.310          H  
ATOM    832  HA  PHE A  57      15.108  22.990  13.845  1.00  0.340          H  
ATOM    833 1HB  PHE A  57      15.088  20.705  13.090  1.00  0.460          H  
ATOM    834 2HB  PHE A  57      16.015  20.826  14.561  1.00  0.460          H  
ATOM    835  HD1 PHE A  57      12.884  19.507  13.078  1.00  0.460          H  
ATOM    836  HD2 PHE A  57      15.322  19.822  16.584  1.00  0.460          H  
ATOM    837  HE1 PHE A  57      11.613  17.681  14.191  1.00  0.460          H  
ATOM    838  HE2 PHE A  57      14.072  18.041  17.613  1.00  0.460          H  
ATOM    839  HZ  PHE A  57      12.246  16.993  16.481  1.00  0.460          H  
ATOM    840  N   LEU A  58      12.042  22.472  14.716  1.00  0.200          N  
ATOM    841  CA  LEU A  58      10.645  22.594  14.324  1.00  0.180          C  
ATOM    842  C   LEU A  58      10.223  24.060  14.170  1.00  0.230          C  
ATOM    843  O   LEU A  58       9.112  24.349  13.722  1.00  0.230          O  
ATOM    844  CB  LEU A  58       9.726  21.950  15.385  1.00  0.260          C  
ATOM    845  CG  LEU A  58       9.836  20.413  15.658  1.00  0.260          C  
ATOM    846  CD1 LEU A  58       8.940  20.050  16.849  1.00  0.260          C  
ATOM    847  CD2 LEU A  58       9.383  19.609  14.418  1.00  0.260          C  
ATOM    848  H   LEU A  58      12.252  22.423  15.719  1.00  0.240          H  
ATOM    849  HA  LEU A  58      10.509  22.098  13.366  1.00  0.220          H  
ATOM    850 1HB  LEU A  58       9.900  22.465  16.326  1.00  0.310          H  
ATOM    851 2HB  LEU A  58       8.717  22.136  15.089  1.00  0.310          H  
ATOM    852  HG  LEU A  58      10.862  20.170  15.917  1.00  0.310          H  
ATOM    853 1HD1 LEU A  58       9.028  18.982  17.056  1.00  0.310          H  
ATOM    854 2HD1 LEU A  58       9.254  20.614  17.724  1.00  0.310          H  
ATOM    855 3HD1 LEU A  58       7.902  20.293  16.618  1.00  0.310          H  
ATOM    856 1HD2 LEU A  58       9.450  18.541  14.624  1.00  0.310          H  
ATOM    857 2HD2 LEU A  58       8.359  19.861  14.187  1.00  0.310          H  
ATOM    858 3HD2 LEU A  58      10.017  19.852  13.569  1.00  0.310          H  
ATOM    859  N   GLN A  59      11.127  25.014  14.436  1.00  0.290          N  
ATOM    860  CA  GLN A  59      10.759  26.436  14.385  1.00  0.380          C  
ATOM    861  C   GLN A  59      10.666  26.951  12.957  1.00  0.450          C  
ATOM    862  O   GLN A  59      10.299  28.099  12.697  1.00  0.580          O  
ATOM    863  CB  GLN A  59      11.759  27.273  15.185  1.00  0.500          C  
ATOM    864  CG  GLN A  59      11.729  26.988  16.677  1.00  0.500          C  
ATOM    865  CD  GLN A  59      12.776  27.745  17.456  1.00  0.500          C  
ATOM    866  OE1 GLN A  59      13.662  28.374  16.879  1.00  0.500          O  
ATOM    867  NE2 GLN A  59      12.690  27.687  18.781  1.00  0.500          N  
ATOM    868  H   GLN A  59      12.071  24.763  14.749  1.00  0.350          H  
ATOM    869  HA  GLN A  59       9.780  26.541  14.840  1.00  0.460          H  
ATOM    870 1HB  GLN A  59      12.769  27.072  14.821  1.00  0.600          H  
ATOM    871 2HB  GLN A  59      11.557  28.332  15.034  1.00  0.600          H  
ATOM    872 1HG  GLN A  59      10.759  27.264  17.064  1.00  0.600          H  
ATOM    873 2HG  GLN A  59      11.888  25.925  16.823  1.00  0.600          H  
ATOM    874 1HE2 GLN A  59      13.362  28.170  19.347  1.00  0.600          H  
ATOM    875 2HE2 GLN A  59      11.960  27.160  19.215  1.00  0.600          H  
ATOM    876  N   TRP A  60      10.997  26.077  12.036  1.00  0.450          N  
ATOM    877  CA  TRP A  60      10.965  26.308  10.618  1.00  0.570          C  
ATOM    878  C   TRP A  60       9.612  25.981  10.004  1.00  0.360          C  
ATOM    879  O   TRP A  60       9.350  26.379   8.877  1.00  0.290          O  
ATOM    880  CB  TRP A  60      12.021  25.418   9.999  1.00  0.750          C  
ATOM    881  CG  TRP A  60      13.397  25.873  10.284  1.00  0.750          C  
ATOM    882  CD1 TRP A  60      14.106  25.712  11.441  1.00  0.750          C  
ATOM    883  CD2 TRP A  60      14.290  26.500   9.349  1.00  0.750          C  
ATOM    884  NE1 TRP A  60      15.358  26.242  11.296  1.00  0.750          N  
ATOM    885  CE2 TRP A  60      15.494  26.719  10.019  1.00  0.750          C  
ATOM    886  CE3 TRP A  60      14.171  26.879   8.010  1.00  0.750          C  
ATOM    887  CZ2 TRP A  60      16.578  27.307   9.399  1.00  0.750          C  
ATOM    888  CZ3 TRP A  60      15.257  27.462   7.389  1.00  0.750          C  
ATOM    889  CH2 TRP A  60      16.432  27.673   8.066  1.00  0.750          C  
ATOM    890  H   TRP A  60      11.289  25.168  12.361  1.00  0.540          H  
ATOM    891  HA  TRP A  60      11.199  27.355  10.428  1.00  0.680          H  
ATOM    892 1HB  TRP A  60      11.902  24.400  10.385  1.00  0.900          H  
ATOM    893 2HB  TRP A  60      11.872  25.370   8.920  1.00  0.900          H  
ATOM    894  HD1 TRP A  60      13.731  25.243  12.353  1.00  0.900          H  
ATOM    895  HE1 TRP A  60      16.076  26.263  12.009  1.00  0.900          H  
ATOM    896  HE3 TRP A  60      13.240  26.714   7.458  1.00  0.900          H  
ATOM    897  HZ2 TRP A  60      17.521  27.477   9.918  1.00  0.900          H  
ATOM    898  HZ3 TRP A  60      15.154  27.752   6.343  1.00  0.900          H  
ATOM    899  HH2 TRP A  60      17.269  28.136   7.545  1.00  0.900          H  
ATOM    900  N   ILE A  61       8.743  25.271  10.729  1.00  0.290          N  
ATOM    901  CA  ILE A  61       7.486  24.844  10.124  1.00  0.200          C  
ATOM    902  C   ILE A  61       6.495  25.985  10.027  1.00  0.190          C  
ATOM    903  O   ILE A  61       6.219  26.665  11.010  1.00  0.230          O  
ATOM    904  CB  ILE A  61       6.853  23.663  10.892  1.00  0.320          C  
ATOM    905  CG1 ILE A  61       7.808  22.439  10.819  1.00  0.320          C  
ATOM    906  CG2 ILE A  61       5.454  23.322  10.276  1.00  0.320          C  
ATOM    907  CD1 ILE A  61       7.447  21.312  11.739  1.00  0.320          C  
ATOM    908  H   ILE A  61       8.960  24.997  11.693  1.00  0.350          H  
ATOM    909  HA  ILE A  61       7.692  24.490   9.122  1.00  0.240          H  
ATOM    910  HB  ILE A  61       6.741  23.933  11.942  1.00  0.380          H  
ATOM    911 1HG1 ILE A  61       7.821  22.063   9.790  1.00  0.380          H  
ATOM    912 2HG1 ILE A  61       8.820  22.769  11.069  1.00  0.380          H  
ATOM    913 1HG2 ILE A  61       4.993  22.504  10.805  1.00  0.380          H  
ATOM    914 2HG2 ILE A  61       4.811  24.180  10.348  1.00  0.380          H  
ATOM    915 3HG2 ILE A  61       5.571  23.048   9.221  1.00  0.380          H  
ATOM    916 1HD1 ILE A  61       8.168  20.512  11.624  1.00  0.380          H  
ATOM    917 2HD1 ILE A  61       7.461  21.671  12.768  1.00  0.380          H  
ATOM    918 3HD1 ILE A  61       6.473  20.945  11.496  1.00  0.380          H  
ATOM    919  N   ARG A  62       5.960  26.185   8.820  1.00  0.190          N  
ATOM    920  CA  ARG A  62       4.990  27.224   8.523  1.00  0.170          C  
ATOM    921  C   ARG A  62       3.608  26.655   8.220  1.00  0.160          C  
ATOM    922  O   ARG A  62       2.581  27.284   8.543  1.00  0.170          O  
ATOM    923  CB  ARG A  62       5.439  28.078   7.342  1.00  0.250          C  
ATOM    924  CG  ARG A  62       6.367  29.278   7.669  1.00  0.250          C  
ATOM    925  CD  ARG A  62       7.761  28.870   7.986  1.00  0.250          C  
ATOM    926  NE  ARG A  62       8.638  30.018   8.198  1.00  0.250          N  
ATOM    927  CZ  ARG A  62       9.304  30.685   7.226  1.00  0.250          C  
ATOM    928  NH1 ARG A  62       9.174  30.332   5.962  1.00  0.250          N  
ATOM    929  NH2 ARG A  62      10.092  31.701   7.549  1.00  0.250          N  
ATOM    930  H   ARG A  62       6.242  25.564   8.074  1.00  0.230          H  
ATOM    931  HA  ARG A  62       4.916  27.851   9.377  1.00  0.200          H  
ATOM    932 1HB  ARG A  62       5.967  27.441   6.628  1.00  0.300          H  
ATOM    933 2HB  ARG A  62       4.560  28.473   6.835  1.00  0.300          H  
ATOM    934 1HG  ARG A  62       6.388  29.960   6.823  1.00  0.300          H  
ATOM    935 2HG  ARG A  62       5.970  29.798   8.543  1.00  0.300          H  
ATOM    936 1HD  ARG A  62       7.741  28.318   8.919  1.00  0.300          H  
ATOM    937 2HD  ARG A  62       8.178  28.236   7.208  1.00  0.300          H  
ATOM    938  HE  ARG A  62       8.777  30.316   9.153  1.00  0.300          H  
ATOM    939 1HH1 ARG A  62       8.571  29.560   5.710  1.00  0.300          H  
ATOM    940 2HH1 ARG A  62       9.680  30.821   5.235  1.00  0.300          H  
ATOM    941 1HH2 ARG A  62      10.196  31.977   8.516  1.00  0.300          H  
ATOM    942 2HH2 ARG A  62      10.593  32.201   6.828  1.00  0.300          H  
ATOM    943  N   GLU A  63       3.584  25.457   7.624  1.00  0.160          N  
ATOM    944  CA  GLU A  63       2.331  24.827   7.231  1.00  0.180          C  
ATOM    945  C   GLU A  63       2.343  23.317   7.393  1.00  0.160          C  
ATOM    946  O   GLU A  63       3.341  22.658   7.095  1.00  0.180          O  
ATOM    947  CB  GLU A  63       1.978  25.176   5.776  1.00  0.240          C  
ATOM    948  CG  GLU A  63       0.647  24.555   5.269  1.00  0.240          C  
ATOM    949  CD  GLU A  63       0.247  25.010   3.895  1.00  0.240          C  
ATOM    950  OE1 GLU A  63       0.880  25.888   3.369  1.00  0.240          O  
ATOM    951  OE2 GLU A  63      -0.696  24.463   3.350  1.00  0.240          O  
ATOM    952  H   GLU A  63       4.467  25.001   7.390  1.00  0.190          H  
ATOM    953  HA  GLU A  63       1.550  25.220   7.870  1.00  0.220          H  
ATOM    954 1HB  GLU A  63       1.901  26.259   5.675  1.00  0.290          H  
ATOM    955 2HB  GLU A  63       2.779  24.840   5.119  1.00  0.290          H  
ATOM    956 1HG  GLU A  63       0.746  23.469   5.239  1.00  0.290          H  
ATOM    957 2HG  GLU A  63      -0.151  24.799   5.973  1.00  0.290          H  
ATOM    958  N   VAL A  64       1.227  22.793   7.894  1.00  0.160          N  
ATOM    959  CA  VAL A  64       1.021  21.354   8.033  1.00  0.160          C  
ATOM    960  C   VAL A  64      -0.174  20.913   7.191  1.00  0.170          C  
ATOM    961  O   VAL A  64      -1.284  21.398   7.388  1.00  0.200          O  
ATOM    962  CB  VAL A  64       0.831  20.985   9.525  1.00  0.220          C  
ATOM    963  CG1 VAL A  64       0.547  19.499   9.696  1.00  0.220          C  
ATOM    964  CG2 VAL A  64       2.100  21.339  10.282  1.00  0.220          C  
ATOM    965  H   VAL A  64       0.475  23.450   8.147  1.00  0.190          H  
ATOM    966  HA  VAL A  64       1.898  20.844   7.655  1.00  0.190          H  
ATOM    967  HB  VAL A  64      -0.012  21.542   9.929  1.00  0.270          H  
ATOM    968 1HG1 VAL A  64       0.420  19.271  10.748  1.00  0.270          H  
ATOM    969 2HG1 VAL A  64      -0.364  19.235   9.172  1.00  0.270          H  
ATOM    970 3HG1 VAL A  64       1.375  18.904   9.302  1.00  0.270          H  
ATOM    971 1HG2 VAL A  64       1.975  21.100  11.326  1.00  0.270          H  
ATOM    972 2HG2 VAL A  64       2.934  20.773   9.876  1.00  0.270          H  
ATOM    973 3HG2 VAL A  64       2.303  22.387  10.178  1.00  0.270          H  
ATOM    974  N   THR A  65       0.060  19.986   6.258  1.00  0.180          N  
ATOM    975  CA  THR A  65      -0.960  19.485   5.335  1.00  0.210          C  
ATOM    976  C   THR A  65      -2.049  18.703   6.063  1.00  0.190          C  
ATOM    977  O   THR A  65      -3.241  18.873   5.799  1.00  0.200          O  
ATOM    978  CB  THR A  65      -0.313  18.595   4.253  1.00  0.280          C  
ATOM    979  OG1 THR A  65       0.648  19.364   3.522  1.00  0.280          O  
ATOM    980  CG2 THR A  65      -1.349  18.084   3.292  1.00  0.280          C  
ATOM    981  H   THR A  65       1.000  19.609   6.148  1.00  0.220          H  
ATOM    982  HA  THR A  65      -1.418  20.337   4.840  1.00  0.250          H  
ATOM    983  HB  THR A  65       0.179  17.754   4.723  1.00  0.340          H  
ATOM    984  HG1 THR A  65       1.441  19.476   4.088  1.00  0.340          H  
ATOM    985 1HG2 THR A  65      -0.864  17.468   2.539  1.00  0.340          H  
ATOM    986 2HG2 THR A  65      -2.076  17.490   3.821  1.00  0.340          H  
ATOM    987 3HG2 THR A  65      -1.846  18.921   2.810  1.00  0.340          H  
ATOM    988  N   GLY A  66      -1.639  17.823   6.961  1.00  0.200          N  
ATOM    989  CA  GLY A  66      -2.561  17.011   7.734  1.00  0.210          C  
ATOM    990  C   GLY A  66      -2.814  17.681   9.079  1.00  0.190          C  
ATOM    991  O   GLY A  66      -3.118  18.885   9.153  1.00  0.180          O  
ATOM    992  H   GLY A  66      -0.639  17.663   7.106  1.00  0.240          H  
ATOM    993 1HA  GLY A  66      -3.496  16.879   7.194  1.00  0.250          H  
ATOM    994 2HA  GLY A  66      -2.130  16.025   7.880  1.00  0.250          H  
ATOM    995  N   TYR A  67      -2.771  16.881  10.142  1.00  0.200          N  
ATOM    996  CA  TYR A  67      -3.017  17.369  11.494  1.00  0.200          C  
ATOM    997  C   TYR A  67      -1.715  17.535  12.269  1.00  0.190          C  
ATOM    998  O   TYR A  67      -0.639  17.142  11.801  1.00  0.190          O  
ATOM    999  CB  TYR A  67      -3.944  16.411  12.286  1.00  0.280          C  
ATOM   1000  CG  TYR A  67      -3.476  14.957  12.426  1.00  0.280          C  
ATOM   1001  CD1 TYR A  67      -2.483  14.595  13.339  1.00  0.280          C  
ATOM   1002  CD2 TYR A  67      -4.102  13.971  11.694  1.00  0.280          C  
ATOM   1003  CE1 TYR A  67      -2.106  13.283  13.460  1.00  0.280          C  
ATOM   1004  CE2 TYR A  67      -3.741  12.654  11.838  1.00  0.280          C  
ATOM   1005  CZ  TYR A  67      -2.728  12.314  12.710  1.00  0.280          C  
ATOM   1006  OH  TYR A  67      -2.342  11.002  12.858  1.00  0.280          O  
ATOM   1007  H   TYR A  67      -2.551  15.899   9.997  1.00  0.240          H  
ATOM   1008  HA  TYR A  67      -3.497  18.347  11.435  1.00  0.240          H  
ATOM   1009 1HB  TYR A  67      -4.087  16.783  13.288  1.00  0.340          H  
ATOM   1010 2HB  TYR A  67      -4.928  16.401  11.815  1.00  0.340          H  
ATOM   1011  HD1 TYR A  67      -1.991  15.340  13.945  1.00  0.340          H  
ATOM   1012  HD2 TYR A  67      -4.882  14.234  11.007  1.00  0.340          H  
ATOM   1013  HE1 TYR A  67      -1.322  12.997  14.152  1.00  0.340          H  
ATOM   1014  HE2 TYR A  67      -4.243  11.885  11.253  1.00  0.340          H  
ATOM   1015  HH  TYR A  67      -1.408  10.969  13.180  1.00  0.340          H  
ATOM   1016  N   VAL A  68      -1.835  18.078  13.476  1.00  0.190          N  
ATOM   1017  CA  VAL A  68      -0.721  18.237  14.394  1.00  0.190          C  
ATOM   1018  C   VAL A  68      -1.030  17.457  15.667  1.00  0.200          C  
ATOM   1019  O   VAL A  68      -2.029  17.721  16.340  1.00  0.210          O  
ATOM   1020  CB  VAL A  68      -0.508  19.728  14.749  1.00  0.270          C  
ATOM   1021  CG1 VAL A  68       0.675  19.883  15.728  1.00  0.270          C  
ATOM   1022  CG2 VAL A  68      -0.285  20.529  13.481  1.00  0.270          C  
ATOM   1023  H   VAL A  68      -2.762  18.399  13.750  1.00  0.230          H  
ATOM   1024  HA  VAL A  68       0.183  17.834  13.941  1.00  0.230          H  
ATOM   1025  HB  VAL A  68      -1.393  20.098  15.252  1.00  0.320          H  
ATOM   1026 1HG1 VAL A  68       0.803  20.935  15.982  1.00  0.320          H  
ATOM   1027 2HG1 VAL A  68       0.483  19.320  16.637  1.00  0.320          H  
ATOM   1028 3HG1 VAL A  68       1.587  19.509  15.260  1.00  0.320          H  
ATOM   1029 1HG2 VAL A  68      -0.157  21.570  13.736  1.00  0.320          H  
ATOM   1030 2HG2 VAL A  68       0.594  20.165  12.983  1.00  0.320          H  
ATOM   1031 3HG2 VAL A  68      -1.144  20.424  12.823  1.00  0.320          H  
ATOM   1032  N   LEU A  69      -0.172  16.504  15.994  1.00  0.210          N  
ATOM   1033  CA  LEU A  69      -0.347  15.657  17.163  1.00  0.230          C  
ATOM   1034  C   LEU A  69       0.759  15.833  18.172  1.00  0.220          C  
ATOM   1035  O   LEU A  69       1.940  15.643  17.873  1.00  0.230          O  
ATOM   1036  CB  LEU A  69      -0.409  14.186  16.742  1.00  0.310          C  
ATOM   1037  CG  LEU A  69      -0.448  13.107  17.859  1.00  0.310          C  
ATOM   1038  CD1 LEU A  69      -1.720  13.231  18.664  1.00  0.310          C  
ATOM   1039  CD2 LEU A  69      -0.341  11.748  17.203  1.00  0.310          C  
ATOM   1040  H   LEU A  69       0.650  16.368  15.403  1.00  0.250          H  
ATOM   1041  HA  LEU A  69      -1.285  15.931  17.639  1.00  0.280          H  
ATOM   1042 1HB  LEU A  69      -1.307  14.057  16.159  1.00  0.380          H  
ATOM   1043 2HB  LEU A  69       0.439  13.978  16.119  1.00  0.380          H  
ATOM   1044  HG  LEU A  69       0.394  13.239  18.544  1.00  0.380          H  
ATOM   1045 1HD1 LEU A  69      -1.738  12.466  19.436  1.00  0.380          H  
ATOM   1046 2HD1 LEU A  69      -1.757  14.203  19.129  1.00  0.380          H  
ATOM   1047 3HD1 LEU A  69      -2.580  13.109  18.018  1.00  0.380          H  
ATOM   1048 1HD2 LEU A  69      -0.361  10.975  17.964  1.00  0.380          H  
ATOM   1049 2HD2 LEU A  69      -1.169  11.604  16.519  1.00  0.380          H  
ATOM   1050 3HD2 LEU A  69       0.597  11.676  16.646  1.00  0.380          H  
ATOM   1051  N   VAL A  70       0.375  16.187  19.381  1.00  0.240          N  
ATOM   1052  CA  VAL A  70       1.333  16.382  20.444  1.00  0.240          C  
ATOM   1053  C   VAL A  70       0.913  15.474  21.577  1.00  0.290          C  
ATOM   1054  O   VAL A  70      -0.122  15.718  22.205  1.00  0.330          O  
ATOM   1055  CB  VAL A  70       1.284  17.861  20.896  1.00  0.340          C  
ATOM   1056  CG1 VAL A  70       2.299  18.157  22.013  1.00  0.340          C  
ATOM   1057  CG2 VAL A  70       1.491  18.759  19.687  1.00  0.340          C  
ATOM   1058  H   VAL A  70      -0.628  16.322  19.555  1.00  0.290          H  
ATOM   1059  HA  VAL A  70       2.334  16.108  20.106  1.00  0.290          H  
ATOM   1060  HB  VAL A  70       0.317  18.048  21.309  1.00  0.400          H  
ATOM   1061 1HG1 VAL A  70       2.208  19.200  22.323  1.00  0.400          H  
ATOM   1062 2HG1 VAL A  70       2.107  17.512  22.863  1.00  0.400          H  
ATOM   1063 3HG1 VAL A  70       3.305  17.977  21.639  1.00  0.400          H  
ATOM   1064 1HG2 VAL A  70       1.406  19.779  19.995  1.00  0.400          H  
ATOM   1065 2HG2 VAL A  70       2.478  18.575  19.258  1.00  0.400          H  
ATOM   1066 3HG2 VAL A  70       0.729  18.559  18.941  1.00  0.400          H  
ATOM   1067  N   ALA A  71       1.703  14.463  21.893  1.00  0.290          N  
ATOM   1068  CA  ALA A  71       1.205  13.617  22.964  1.00  0.330          C  
ATOM   1069  C   ALA A  71       2.282  12.933  23.757  1.00  0.340          C  
ATOM   1070  O   ALA A  71       3.336  12.532  23.253  1.00  0.330          O  
ATOM   1071  CB  ALA A  71       0.240  12.579  22.414  1.00  0.450          C  
ATOM   1072  H   ALA A  71       2.581  14.307  21.379  1.00  0.350          H  
ATOM   1073  HA  ALA A  71       0.663  14.252  23.656  1.00  0.400          H  
ATOM   1074 1HB  ALA A  71      -0.167  11.997  23.241  1.00  0.540          H  
ATOM   1075 2HB  ALA A  71      -0.576  13.075  21.890  1.00  0.540          H  
ATOM   1076 3HB  ALA A  71       0.758  11.932  21.744  1.00  0.540          H  
ATOM   1077  N   MET A  72       1.953  12.790  25.028  1.00  0.360          N  
ATOM   1078  CA  MET A  72       2.743  12.096  26.025  1.00  0.390          C  
ATOM   1079  C   MET A  72       4.208  12.564  26.075  1.00  0.370          C  
ATOM   1080  O   MET A  72       5.106  11.761  26.331  1.00  0.440          O  
ATOM   1081  CB  MET A  72       2.624  10.622  25.720  1.00  0.530          C  
ATOM   1082  CG  MET A  72       1.207  10.114  25.835  1.00  0.530          C  
ATOM   1083  SD  MET A  72       1.040   8.414  25.336  1.00  0.530          S  
ATOM   1084  CE  MET A  72      -0.734   8.325  25.212  1.00  0.530          C  
ATOM   1085  H   MET A  72       1.042  13.183  25.298  1.00  0.430          H  
ATOM   1086  HA  MET A  72       2.308  12.285  26.997  1.00  0.470          H  
ATOM   1087 1HB  MET A  72       2.973  10.430  24.737  1.00  0.640          H  
ATOM   1088 2HB  MET A  72       3.232  10.058  26.419  1.00  0.640          H  
ATOM   1089 1HG  MET A  72       0.883  10.205  26.872  1.00  0.640          H  
ATOM   1090 2HG  MET A  72       0.545  10.720  25.225  1.00  0.640          H  
ATOM   1091 1HE  MET A  72      -1.028   7.323  24.895  1.00  0.640          H  
ATOM   1092 2HE  MET A  72      -1.174   8.540  26.180  1.00  0.640          H  
ATOM   1093 3HE  MET A  72      -1.083   9.056  24.482  1.00  0.640          H  
ATOM   1094  N   ASN A  73       4.447  13.865  25.866  1.00  0.330          N  
ATOM   1095  CA  ASN A  73       5.790  14.425  25.894  1.00  0.330          C  
ATOM   1096  C   ASN A  73       6.116  15.000  27.273  1.00  0.350          C  
ATOM   1097  O   ASN A  73       5.225  15.426  28.002  1.00  0.380          O  
ATOM   1098  CB  ASN A  73       5.910  15.522  24.853  1.00  0.460          C  
ATOM   1099  CG  ASN A  73       5.701  15.052  23.431  1.00  0.460          C  
ATOM   1100  OD1 ASN A  73       6.215  14.019  22.961  1.00  0.460          O  
ATOM   1101  ND2 ASN A  73       4.930  15.825  22.718  1.00  0.460          N  
ATOM   1102  H   ASN A  73       3.673  14.503  25.671  1.00  0.400          H  
ATOM   1103  HA  ASN A  73       6.515  13.635  25.686  1.00  0.400          H  
ATOM   1104 1HB  ASN A  73       5.182  16.305  25.073  1.00  0.550          H  
ATOM   1105 2HB  ASN A  73       6.902  15.971  24.924  1.00  0.550          H  
ATOM   1106 1HD2 ASN A  73       4.730  15.583  21.751  1.00  0.550          H  
ATOM   1107 2HD2 ASN A  73       4.530  16.651  23.119  1.00  0.550          H  
ATOM   1108  N   GLU A  74       7.400  15.066  27.607  1.00  0.360          N  
ATOM   1109  CA  GLU A  74       7.856  15.715  28.843  1.00  0.370          C  
ATOM   1110  C   GLU A  74       8.371  17.137  28.627  1.00  0.380          C  
ATOM   1111  O   GLU A  74       8.643  17.859  29.585  1.00  0.430          O  
ATOM   1112  CB  GLU A  74       9.003  14.960  29.494  1.00  0.510          C  
ATOM   1113  CG  GLU A  74       8.765  13.615  30.070  1.00  0.510          C  
ATOM   1114  CD  GLU A  74      10.089  13.076  30.691  1.00  0.510          C  
ATOM   1115  OE1 GLU A  74      11.182  13.454  30.214  1.00  0.510          O  
ATOM   1116  OE2 GLU A  74      10.019  12.332  31.649  1.00  0.510          O  
ATOM   1117  H   GLU A  74       8.090  14.653  26.972  1.00  0.430          H  
ATOM   1118  HA  GLU A  74       7.018  15.760  29.539  1.00  0.440          H  
ATOM   1119 1HB  GLU A  74       9.744  14.818  28.748  1.00  0.620          H  
ATOM   1120 2HB  GLU A  74       9.426  15.563  30.260  1.00  0.620          H  
ATOM   1121 1HG  GLU A  74       7.998  13.686  30.841  1.00  0.620          H  
ATOM   1122 2HG  GLU A  74       8.413  12.942  29.289  1.00  0.620          H  
ATOM   1123  N   PHE A  75       8.636  17.492  27.378  1.00  0.340          N  
ATOM   1124  CA  PHE A  75       9.260  18.768  27.055  1.00  0.340          C  
ATOM   1125  C   PHE A  75       8.304  19.925  27.375  1.00  0.350          C  
ATOM   1126  O   PHE A  75       7.128  19.882  27.012  1.00  0.350          O  
ATOM   1127  CB  PHE A  75       9.711  18.733  25.598  1.00  0.480          C  
ATOM   1128  CG  PHE A  75      10.593  19.828  25.247  1.00  0.480          C  
ATOM   1129  CD1 PHE A  75      11.908  19.768  25.629  1.00  0.480          C  
ATOM   1130  CD2 PHE A  75      10.159  20.903  24.556  1.00  0.480          C  
ATOM   1131  CE1 PHE A  75      12.769  20.765  25.330  1.00  0.480          C  
ATOM   1132  CE2 PHE A  75      11.025  21.928  24.236  1.00  0.480          C  
ATOM   1133  CZ  PHE A  75      12.333  21.856  24.626  1.00  0.480          C  
ATOM   1134  H   PHE A  75       8.389  16.856  26.636  1.00  0.410          H  
ATOM   1135  HA  PHE A  75      10.138  18.905  27.678  1.00  0.410          H  
ATOM   1136 1HB  PHE A  75      10.243  17.793  25.406  1.00  0.570          H  
ATOM   1137 2HB  PHE A  75       8.845  18.762  24.942  1.00  0.570          H  
ATOM   1138  HD1 PHE A  75      12.265  18.902  26.178  1.00  0.570          H  
ATOM   1139  HD2 PHE A  75       9.114  20.940  24.251  1.00  0.570          H  
ATOM   1140  HE1 PHE A  75      13.816  20.687  25.648  1.00  0.570          H  
ATOM   1141  HE2 PHE A  75      10.673  22.794  23.672  1.00  0.570          H  
ATOM   1142  HZ  PHE A  75      13.025  22.658  24.378  1.00  0.570          H  
ATOM   1143  N   SER A  76       8.816  20.950  28.075  1.00  0.370          N  
ATOM   1144  CA  SER A  76       8.003  22.080  28.536  1.00  0.390          C  
ATOM   1145  C   SER A  76       7.371  23.021  27.511  1.00  0.350          C  
ATOM   1146  O   SER A  76       6.305  23.594  27.784  1.00  0.380          O  
ATOM   1147  CB  SER A  76       8.837  22.927  29.473  1.00  0.540          C  
ATOM   1148  OG  SER A  76       9.903  23.531  28.789  1.00  0.540          O  
ATOM   1149  H   SER A  76       9.794  20.937  28.329  1.00  0.440          H  
ATOM   1150  HA  SER A  76       7.198  21.660  29.115  1.00  0.470          H  
ATOM   1151 1HB  SER A  76       8.206  23.694  29.923  1.00  0.650          H  
ATOM   1152 2HB  SER A  76       9.219  22.303  30.281  1.00  0.650          H  
ATOM   1153  HG  SER A  76      10.367  24.068  29.442  1.00  0.650          H  
ATOM   1154  N   THR A  77       7.972  23.181  26.343  1.00  0.330          N  
ATOM   1155  CA  THR A  77       7.422  24.117  25.365  1.00  0.300          C  
ATOM   1156  C   THR A  77       7.336  23.544  23.965  1.00  0.290          C  
ATOM   1157  O   THR A  77       8.301  22.984  23.480  1.00  0.340          O  
ATOM   1158  CB  THR A  77       8.286  25.393  25.326  1.00  0.430          C  
ATOM   1159  OG1 THR A  77       8.303  25.989  26.625  1.00  0.430          O  
ATOM   1160  CG2 THR A  77       7.729  26.393  24.340  1.00  0.430          C  
ATOM   1161  H   THR A  77       8.840  22.697  26.149  1.00  0.400          H  
ATOM   1162  HA  THR A  77       6.418  24.389  25.676  1.00  0.360          H  
ATOM   1163  HB  THR A  77       9.304  25.133  25.040  1.00  0.520          H  
ATOM   1164  HG1 THR A  77       8.750  25.395  27.231  1.00  0.520          H  
ATOM   1165 1HG2 THR A  77       8.358  27.264  24.361  1.00  0.520          H  
ATOM   1166 2HG2 THR A  77       7.719  25.993  23.333  1.00  0.520          H  
ATOM   1167 3HG2 THR A  77       6.719  26.658  24.637  1.00  0.520          H  
ATOM   1168  N   LEU A  78       6.221  23.745  23.267  1.00  0.270          N  
ATOM   1169  CA  LEU A  78       6.167  23.306  21.871  1.00  0.250          C  
ATOM   1170  C   LEU A  78       6.618  24.481  20.973  1.00  0.250          C  
ATOM   1171  O   LEU A  78       5.878  25.465  20.811  1.00  0.270          O  
ATOM   1172  CB  LEU A  78       4.750  22.885  21.471  1.00  0.360          C  
ATOM   1173  CG  LEU A  78       4.543  22.344  20.024  1.00  0.360          C  
ATOM   1174  CD1 LEU A  78       5.291  21.008  19.809  1.00  0.360          C  
ATOM   1175  CD2 LEU A  78       3.078  22.170  19.789  1.00  0.360          C  
ATOM   1176  H   LEU A  78       5.425  24.191  23.730  1.00  0.320          H  
ATOM   1177  HA  LEU A  78       6.817  22.448  21.766  1.00  0.300          H  
ATOM   1178 1HB  LEU A  78       4.411  22.118  22.168  1.00  0.430          H  
ATOM   1179 2HB  LEU A  78       4.112  23.739  21.569  1.00  0.430          H  
ATOM   1180  HG  LEU A  78       4.938  23.060  19.317  1.00  0.430          H  
ATOM   1181 1HD1 LEU A  78       5.124  20.672  18.788  1.00  0.430          H  
ATOM   1182 2HD1 LEU A  78       6.341  21.118  19.964  1.00  0.430          H  
ATOM   1183 3HD1 LEU A  78       4.907  20.260  20.503  1.00  0.430          H  
ATOM   1184 1HD2 LEU A  78       2.896  21.793  18.788  1.00  0.430          H  
ATOM   1185 2HD2 LEU A  78       2.710  21.463  20.511  1.00  0.430          H  
ATOM   1186 3HD2 LEU A  78       2.575  23.128  19.912  1.00  0.430          H  
ATOM   1187  N   PRO A  79       7.820  24.423  20.360  1.00  0.260          N  
ATOM   1188  CA  PRO A  79       8.453  25.489  19.613  1.00  0.280          C  
ATOM   1189  C   PRO A  79       7.969  25.662  18.185  1.00  0.250          C  
ATOM   1190  O   PRO A  79       8.734  25.432  17.252  1.00  0.260          O  
ATOM   1191  CB  PRO A  79       9.912  25.055  19.614  1.00  0.420          C  
ATOM   1192  CG  PRO A  79       9.850  23.583  19.564  1.00  0.420          C  
ATOM   1193  CD  PRO A  79       8.637  23.181  20.356  1.00  0.420          C  
ATOM   1194  HA  PRO A  79       8.329  26.430  20.170  1.00  0.340          H  
ATOM   1195 1HB  PRO A  79      10.439  25.475  18.764  1.00  0.500          H  
ATOM   1196 2HB  PRO A  79      10.414  25.422  20.520  1.00  0.500          H  
ATOM   1197 1HG  PRO A  79       9.817  23.242  18.520  1.00  0.500          H  
ATOM   1198 2HG  PRO A  79      10.772  23.206  19.980  1.00  0.500          H  
ATOM   1199 1HD  PRO A  79       8.132  22.379  19.825  1.00  0.500          H  
ATOM   1200 2HD  PRO A  79       8.979  22.889  21.326  1.00  0.500          H  
ATOM   1201  N   LEU A  80       6.733  26.090  18.001  1.00  0.230          N  
ATOM   1202  CA  LEU A  80       6.230  26.292  16.639  1.00  0.210          C  
ATOM   1203  C   LEU A  80       5.753  27.744  16.410  1.00  0.210          C  
ATOM   1204  O   LEU A  80       4.626  27.957  15.942  1.00  0.210          O  
ATOM   1205  CB  LEU A  80       5.067  25.314  16.371  1.00  0.300          C  
ATOM   1206  CG  LEU A  80       5.373  23.774  16.399  1.00  0.300          C  
ATOM   1207  CD1 LEU A  80       4.066  23.015  16.358  1.00  0.300          C  
ATOM   1208  CD2 LEU A  80       6.201  23.366  15.207  1.00  0.300          C  
ATOM   1209  H   LEU A  80       6.149  26.239  18.830  1.00  0.280          H  
ATOM   1210  HA  LEU A  80       7.021  26.070  15.930  1.00  0.250          H  
ATOM   1211 1HB  LEU A  80       4.335  25.484  17.141  1.00  0.360          H  
ATOM   1212 2HB  LEU A  80       4.623  25.550  15.408  1.00  0.360          H  
ATOM   1213  HG  LEU A  80       5.906  23.529  17.311  1.00  0.360          H  
ATOM   1214 1HD1 LEU A  80       4.256  21.942  16.393  1.00  0.360          H  
ATOM   1215 2HD1 LEU A  80       3.466  23.306  17.202  1.00  0.360          H  
ATOM   1216 3HD1 LEU A  80       3.536  23.257  15.449  1.00  0.360          H  
ATOM   1217 1HD2 LEU A  80       6.387  22.295  15.249  1.00  0.360          H  
ATOM   1218 2HD2 LEU A  80       5.668  23.604  14.285  1.00  0.360          H  
ATOM   1219 3HD2 LEU A  80       7.146  23.897  15.223  1.00  0.360          H  
ATOM   1220  N   PRO A  81       6.657  28.757  16.585  1.00  0.230          N  
ATOM   1221  CA  PRO A  81       6.428  30.189  16.510  1.00  0.240          C  
ATOM   1222  C   PRO A  81       6.005  30.661  15.149  1.00  0.240          C  
ATOM   1223  O   PRO A  81       5.509  31.780  15.025  1.00  0.250          O  
ATOM   1224  CB  PRO A  81       7.798  30.789  16.854  1.00  0.360          C  
ATOM   1225  CG  PRO A  81       8.779  29.724  16.498  1.00  0.360          C  
ATOM   1226  CD  PRO A  81       8.082  28.460  16.836  1.00  0.360          C  
ATOM   1227  HA  PRO A  81       5.677  30.471  17.265  1.00  0.290          H  
ATOM   1228 1HB  PRO A  81       7.951  31.715  16.276  1.00  0.430          H  
ATOM   1229 2HB  PRO A  81       7.829  31.064  17.916  1.00  0.430          H  
ATOM   1230 1HG  PRO A  81       9.062  29.781  15.438  1.00  0.430          H  
ATOM   1231 2HG  PRO A  81       9.707  29.858  17.074  1.00  0.430          H  
ATOM   1232 1HD  PRO A  81       8.456  27.680  16.201  1.00  0.430          H  
ATOM   1233 2HD  PRO A  81       8.256  28.283  17.897  1.00  0.430          H  
ATOM   1234  N   ASN A  82       6.243  29.846  14.113  1.00  0.220          N  
ATOM   1235  CA  ASN A  82       5.861  30.304  12.808  1.00  0.220          C  
ATOM   1236  C   ASN A  82       4.941  29.325  12.123  1.00  0.200          C  
ATOM   1237  O   ASN A  82       4.769  29.423  10.914  1.00  0.190          O  
ATOM   1238  CB  ASN A  82       7.110  30.451  11.934  1.00  0.310          C  
ATOM   1239  CG  ASN A  82       8.143  31.469  12.422  1.00  0.310          C  
ATOM   1240  OD1 ASN A  82       7.959  32.700  12.405  1.00  0.310          O  
ATOM   1241  ND2 ASN A  82       9.277  30.957  12.861  1.00  0.310          N  
ATOM   1242  H   ASN A  82       6.657  28.933  14.229  1.00  0.260          H  
ATOM   1243  HA  ASN A  82       5.321  31.235  12.888  1.00  0.260          H  
ATOM   1244 1HB  ASN A  82       7.600  29.473  11.857  1.00  0.370          H  
ATOM   1245 2HB  ASN A  82       6.807  30.733  10.928  1.00  0.370          H  
ATOM   1246 1HD2 ASN A  82       9.999  31.564  13.191  1.00  0.370          H  
ATOM   1247 2HD2 ASN A  82       9.444  29.946  12.857  1.00  0.370          H  
ATOM   1248  N   LEU A  83       4.143  28.574  12.890  1.00  0.190          N  
ATOM   1249  CA  LEU A  83       3.162  27.710  12.239  1.00  0.170          C  
ATOM   1250  C   LEU A  83       1.921  28.509  12.053  1.00  0.170          C  
ATOM   1251  O   LEU A  83       1.243  28.846  13.015  1.00  0.190          O  
ATOM   1252  CB  LEU A  83       2.878  26.424  13.045  1.00  0.250          C  
ATOM   1253  CG  LEU A  83       1.667  25.497  12.535  1.00  0.250          C  
ATOM   1254  CD1 LEU A  83       1.845  25.059  11.098  1.00  0.250          C  
ATOM   1255  CD2 LEU A  83       1.611  24.249  13.422  1.00  0.250          C  
ATOM   1256  H   LEU A  83       4.268  28.546  13.908  1.00  0.230          H  
ATOM   1257  HA  LEU A  83       3.546  27.423  11.266  1.00  0.200          H  
ATOM   1258 1HB  LEU A  83       3.784  25.820  13.029  1.00  0.300          H  
ATOM   1259 2HB  LEU A  83       2.674  26.707  14.080  1.00  0.300          H  
ATOM   1260  HG  LEU A  83       0.728  26.052  12.612  1.00  0.300          H  
ATOM   1261 1HD1 LEU A  83       1.005  24.426  10.801  1.00  0.300          H  
ATOM   1262 2HD1 LEU A  83       1.870  25.915  10.455  1.00  0.300          H  
ATOM   1263 3HD1 LEU A  83       2.753  24.513  11.003  1.00  0.300          H  
ATOM   1264 1HD2 LEU A  83       0.789  23.621  13.103  1.00  0.300          H  
ATOM   1265 2HD2 LEU A  83       2.547  23.696  13.331  1.00  0.300          H  
ATOM   1266 3HD2 LEU A  83       1.463  24.542  14.460  1.00  0.300          H  
ATOM   1267  N   ARG A  84       1.659  28.876  10.805  1.00  0.170          N  
ATOM   1268  CA  ARG A  84       0.541  29.726  10.485  1.00  0.170          C  
ATOM   1269  C   ARG A  84      -0.705  28.917  10.161  1.00  0.150          C  
ATOM   1270  O   ARG A  84      -1.817  29.236  10.620  1.00  0.160          O  
ATOM   1271  CB  ARG A  84       0.900  30.660   9.339  1.00  0.240          C  
ATOM   1272  CG  ARG A  84      -0.157  31.736   9.031  1.00  0.240          C  
ATOM   1273  CD  ARG A  84       0.284  32.701   7.998  1.00  0.240          C  
ATOM   1274  NE  ARG A  84       0.597  32.046   6.714  1.00  0.240          N  
ATOM   1275  CZ  ARG A  84       1.815  31.871   6.172  1.00  0.240          C  
ATOM   1276  NH1 ARG A  84       2.929  32.288   6.761  1.00  0.240          N  
ATOM   1277  NH2 ARG A  84       1.849  31.262   5.013  1.00  0.240          N  
ATOM   1278  H   ARG A  84       2.257  28.533  10.051  1.00  0.200          H  
ATOM   1279  HA  ARG A  84       0.333  30.340  11.343  1.00  0.200          H  
ATOM   1280 1HB  ARG A  84       1.835  31.166   9.572  1.00  0.290          H  
ATOM   1281 2HB  ARG A  84       1.059  30.070   8.438  1.00  0.290          H  
ATOM   1282 1HG  ARG A  84      -1.087  31.298   8.715  1.00  0.290          H  
ATOM   1283 2HG  ARG A  84      -0.338  32.298   9.947  1.00  0.290          H  
ATOM   1284 1HD  ARG A  84      -0.533  33.407   7.823  1.00  0.290          H  
ATOM   1285 2HD  ARG A  84       1.152  33.243   8.350  1.00  0.290          H  
ATOM   1286  HE  ARG A  84      -0.175  31.674   6.139  1.00  0.290          H  
ATOM   1287 1HH1 ARG A  84       2.894  32.757   7.654  1.00  0.290          H  
ATOM   1288 2HH1 ARG A  84       3.821  32.138   6.313  1.00  0.290          H  
ATOM   1289 1HH2 ARG A  84       0.940  30.964   4.609  1.00  0.290          H  
ATOM   1290 2HH2 ARG A  84       2.718  31.094   4.536  1.00  0.290          H  
ATOM   1291  N   VAL A  85      -0.528  27.875   9.334  1.00  0.150          N  
ATOM   1292  CA  VAL A  85      -1.692  27.131   8.874  1.00  0.140          C  
ATOM   1293  C   VAL A  85      -1.635  25.626   9.021  1.00  0.150          C  
ATOM   1294  O   VAL A  85      -0.664  24.975   8.632  1.00  0.150          O  
ATOM   1295  CB  VAL A  85      -1.999  27.453   7.384  1.00  0.200          C  
ATOM   1296  CG1 VAL A  85      -3.248  26.639   6.893  1.00  0.200          C  
ATOM   1297  CG2 VAL A  85      -2.231  28.945   7.247  1.00  0.200          C  
ATOM   1298  H   VAL A  85       0.419  27.629   9.020  1.00  0.180          H  
ATOM   1299  HA  VAL A  85      -2.544  27.473   9.456  1.00  0.170          H  
ATOM   1300  HB  VAL A  85      -1.154  27.160   6.754  1.00  0.240          H  
ATOM   1301 1HG1 VAL A  85      -3.456  26.875   5.867  1.00  0.240          H  
ATOM   1302 2HG1 VAL A  85      -3.068  25.575   6.958  1.00  0.240          H  
ATOM   1303 3HG1 VAL A  85      -4.115  26.901   7.502  1.00  0.240          H  
ATOM   1304 1HG2 VAL A  85      -2.454  29.211   6.239  1.00  0.240          H  
ATOM   1305 2HG2 VAL A  85      -3.049  29.228   7.874  1.00  0.240          H  
ATOM   1306 3HG2 VAL A  85      -1.352  29.461   7.542  1.00  0.240          H  
ATOM   1307  N   VAL A  86      -2.723  25.087   9.543  1.00  0.150          N  
ATOM   1308  CA  VAL A  86      -2.903  23.647   9.607  1.00  0.160          C  
ATOM   1309  C   VAL A  86      -4.052  23.390   8.634  1.00  0.170          C  
ATOM   1310  O   VAL A  86      -5.120  23.984   8.768  1.00  0.180          O  
ATOM   1311  CB  VAL A  86      -3.207  23.167  11.042  1.00  0.220          C  
ATOM   1312  CG1 VAL A  86      -3.421  21.647  11.074  1.00  0.220          C  
ATOM   1313  CG2 VAL A  86      -2.040  23.556  11.957  1.00  0.220          C  
ATOM   1314  H   VAL A  86      -3.465  25.738   9.848  1.00  0.180          H  
ATOM   1315  HA  VAL A  86      -2.011  23.136   9.242  1.00  0.190          H  
ATOM   1316  HB  VAL A  86      -4.107  23.629  11.381  1.00  0.260          H  
ATOM   1317 1HG1 VAL A  86      -3.639  21.325  12.094  1.00  0.260          H  
ATOM   1318 2HG1 VAL A  86      -4.254  21.372  10.427  1.00  0.260          H  
ATOM   1319 3HG1 VAL A  86      -2.516  21.136  10.723  1.00  0.260          H  
ATOM   1320 1HG2 VAL A  86      -2.246  23.232  12.974  1.00  0.260          H  
ATOM   1321 2HG2 VAL A  86      -1.132  23.075  11.599  1.00  0.260          H  
ATOM   1322 3HG2 VAL A  86      -1.903  24.634  11.943  1.00  0.260          H  
ATOM   1323  N   ARG A  87      -3.799  22.604   7.609  1.00  0.170          N  
ATOM   1324  CA  ARG A  87      -4.777  22.387   6.565  1.00  0.180          C  
ATOM   1325  C   ARG A  87      -5.818  21.340   6.949  1.00  0.190          C  
ATOM   1326  O   ARG A  87      -6.984  21.485   6.587  1.00  0.210          O  
ATOM   1327  CB  ARG A  87      -4.072  22.085   5.260  1.00  0.250          C  
ATOM   1328  CG  ARG A  87      -4.922  21.959   3.997  1.00  0.250          C  
ATOM   1329  CD  ARG A  87      -4.022  21.708   2.835  1.00  0.250          C  
ATOM   1330  NE  ARG A  87      -3.201  22.892   2.472  1.00  0.250          N  
ATOM   1331  CZ  ARG A  87      -3.539  23.871   1.586  1.00  0.250          C  
ATOM   1332  NH1 ARG A  87      -4.661  23.874   0.897  1.00  0.250          N  
ATOM   1333  NH2 ARG A  87      -2.698  24.850   1.383  1.00  0.250          N  
ATOM   1334  H   ARG A  87      -2.887  22.151   7.554  1.00  0.200          H  
ATOM   1335  HA  ARG A  87      -5.293  23.326   6.414  1.00  0.220          H  
ATOM   1336 1HB  ARG A  87      -3.335  22.867   5.079  1.00  0.300          H  
ATOM   1337 2HB  ARG A  87      -3.533  21.181   5.367  1.00  0.300          H  
ATOM   1338 1HG  ARG A  87      -5.627  21.147   4.106  1.00  0.300          H  
ATOM   1339 2HG  ARG A  87      -5.469  22.856   3.803  1.00  0.300          H  
ATOM   1340 1HD  ARG A  87      -3.340  20.899   3.100  1.00  0.300          H  
ATOM   1341 2HD  ARG A  87      -4.607  21.408   1.971  1.00  0.300          H  
ATOM   1342  HE  ARG A  87      -2.287  23.030   2.946  1.00  0.300          H  
ATOM   1343 1HH1 ARG A  87      -5.343  23.141   1.000  1.00  0.300          H  
ATOM   1344 2HH1 ARG A  87      -4.795  24.654   0.225  1.00  0.300          H  
ATOM   1345 1HH2 ARG A  87      -1.809  24.868   1.911  1.00  0.300          H  
ATOM   1346 2HH2 ARG A  87      -2.946  25.569   0.686  1.00  0.300          H  
ATOM   1347  N   GLY A  88      -5.432  20.271   7.659  1.00  0.200          N  
ATOM   1348  CA  GLY A  88      -6.428  19.280   8.055  1.00  0.210          C  
ATOM   1349  C   GLY A  88      -6.920  18.347   6.948  1.00  0.240          C  
ATOM   1350  O   GLY A  88      -8.059  17.878   6.999  1.00  0.260          O  
ATOM   1351  H   GLY A  88      -4.463  20.103   7.951  1.00  0.240          H  
ATOM   1352 1HA  GLY A  88      -6.003  18.672   8.858  1.00  0.250          H  
ATOM   1353 2HA  GLY A  88      -7.282  19.797   8.492  1.00  0.250          H  
ATOM   1354  N   THR A  89      -6.066  17.996   5.969  1.00  0.230          N  
ATOM   1355  CA  THR A  89      -6.526  17.103   4.883  1.00  0.260          C  
ATOM   1356  C   THR A  89      -6.653  15.674   5.409  1.00  0.280          C  
ATOM   1357  O   THR A  89      -7.185  14.781   4.747  1.00  0.340          O  
ATOM   1358  CB  THR A  89      -5.570  17.064   3.677  1.00  0.350          C  
ATOM   1359  OG1 THR A  89      -4.319  16.523   4.081  1.00  0.350          O  
ATOM   1360  CG2 THR A  89      -5.345  18.440   3.165  1.00  0.350          C  
ATOM   1361  H   THR A  89      -5.101  18.350   5.962  1.00  0.280          H  
ATOM   1362  HA  THR A  89      -7.508  17.436   4.546  1.00  0.310          H  
ATOM   1363  HB  THR A  89      -5.996  16.445   2.890  1.00  0.420          H  
ATOM   1364  HG1 THR A  89      -4.408  15.574   4.178  1.00  0.420          H  
ATOM   1365 1HG2 THR A  89      -4.663  18.407   2.318  1.00  0.420          H  
ATOM   1366 2HG2 THR A  89      -6.292  18.876   2.857  1.00  0.420          H  
ATOM   1367 3HG2 THR A  89      -4.912  19.024   3.951  1.00  0.420          H  
ATOM   1368  N   GLN A  90      -6.097  15.477   6.589  1.00  0.250          N  
ATOM   1369  CA  GLN A  90      -6.070  14.264   7.379  1.00  0.270          C  
ATOM   1370  C   GLN A  90      -6.411  14.759   8.770  1.00  0.250          C  
ATOM   1371  O   GLN A  90      -5.833  15.746   9.222  1.00  0.300          O  
ATOM   1372  CB  GLN A  90      -4.692  13.589   7.311  1.00  0.370          C  
ATOM   1373  CG  GLN A  90      -4.326  13.118   5.895  1.00  0.370          C  
ATOM   1374  CD  GLN A  90      -2.940  12.508   5.750  1.00  0.370          C  
ATOM   1375  OE1 GLN A  90      -1.991  12.930   6.414  1.00  0.370          O  
ATOM   1376  NE2 GLN A  90      -2.823  11.533   4.852  1.00  0.370          N  
ATOM   1377  H   GLN A  90      -5.699  16.307   6.993  1.00  0.300          H  
ATOM   1378  HA  GLN A  90      -6.845  13.575   7.044  1.00  0.320          H  
ATOM   1379 1HB  GLN A  90      -3.930  14.280   7.653  1.00  0.440          H  
ATOM   1380 2HB  GLN A  90      -4.673  12.727   7.979  1.00  0.440          H  
ATOM   1381 1HG  GLN A  90      -5.062  12.382   5.574  1.00  0.440          H  
ATOM   1382 2HG  GLN A  90      -4.361  13.971   5.239  1.00  0.440          H  
ATOM   1383 1HE2 GLN A  90      -1.933  11.108   4.669  1.00  0.440          H  
ATOM   1384 2HE2 GLN A  90      -3.625  11.237   4.329  1.00  0.440          H  
ATOM   1385  N   VAL A  91      -7.342  14.100   9.438  1.00  0.240          N  
ATOM   1386  CA  VAL A  91      -7.825  14.574  10.727  1.00  0.270          C  
ATOM   1387  C   VAL A  91      -7.665  13.497  11.826  1.00  0.290          C  
ATOM   1388  O   VAL A  91      -8.011  12.327  11.618  1.00  0.340          O  
ATOM   1389  CB  VAL A  91      -9.284  15.019  10.506  1.00  0.370          C  
ATOM   1390  CG1 VAL A  91      -9.828  15.490  11.696  1.00  0.370          C  
ATOM   1391  CG2 VAL A  91      -9.346  16.133   9.447  1.00  0.370          C  
ATOM   1392  H   VAL A  91      -7.751  13.274   9.022  1.00  0.290          H  
ATOM   1393  HA  VAL A  91      -7.242  15.448  11.023  1.00  0.320          H  
ATOM   1394  HB  VAL A  91      -9.872  14.164  10.189  1.00  0.440          H  
ATOM   1395 1HG1 VAL A  91     -10.867  15.784  11.540  1.00  0.440          H  
ATOM   1396 2HG1 VAL A  91      -9.768  14.713  12.419  1.00  0.440          H  
ATOM   1397 3HG1 VAL A  91      -9.260  16.342  12.018  1.00  0.440          H  
ATOM   1398 1HG2 VAL A  91     -10.378  16.443   9.303  1.00  0.440          H  
ATOM   1399 2HG2 VAL A  91      -8.755  16.992   9.780  1.00  0.440          H  
ATOM   1400 3HG2 VAL A  91      -8.954  15.788   8.494  1.00  0.440          H  
ATOM   1401  N   TYR A  92      -7.107  13.876  12.984  1.00  0.270          N  
ATOM   1402  CA  TYR A  92      -6.860  12.914  14.056  1.00  0.290          C  
ATOM   1403  C   TYR A  92      -8.207  12.419  14.577  1.00  0.330          C  
ATOM   1404  O   TYR A  92      -9.105  13.220  14.895  1.00  0.350          O  
ATOM   1405  CB  TYR A  92      -6.032  13.530  15.189  1.00  0.400          C  
ATOM   1406  CG  TYR A  92      -5.593  12.507  16.222  1.00  0.400          C  
ATOM   1407  CD1 TYR A  92      -4.413  11.797  16.048  1.00  0.400          C  
ATOM   1408  CD2 TYR A  92      -6.373  12.238  17.295  1.00  0.400          C  
ATOM   1409  CE1 TYR A  92      -4.027  10.844  16.968  1.00  0.400          C  
ATOM   1410  CE2 TYR A  92      -5.986  11.285  18.206  1.00  0.400          C  
ATOM   1411  CZ  TYR A  92      -4.827  10.599  18.052  1.00  0.400          C  
ATOM   1412  OH  TYR A  92      -4.481   9.646  18.973  1.00  0.400          O  
ATOM   1413  H   TYR A  92      -6.894  14.862  13.137  1.00  0.320          H  
ATOM   1414  HA  TYR A  92      -6.316  12.061  13.650  1.00  0.350          H  
ATOM   1415 1HB  TYR A  92      -5.144  14.009  14.782  1.00  0.480          H  
ATOM   1416 2HB  TYR A  92      -6.614  14.301  15.692  1.00  0.480          H  
ATOM   1417  HD1 TYR A  92      -3.792  11.986  15.196  1.00  0.480          H  
ATOM   1418  HD2 TYR A  92      -7.313  12.767  17.435  1.00  0.480          H  
ATOM   1419  HE1 TYR A  92      -3.102  10.289  16.832  1.00  0.480          H  
ATOM   1420  HE2 TYR A  92      -6.624  11.072  19.059  1.00  0.480          H  
ATOM   1421  HH  TYR A  92      -5.204   9.550  19.605  1.00  0.480          H  
ATOM   1422  N   ASP A  93      -8.374  11.094  14.607  1.00  0.340          N  
ATOM   1423  CA  ASP A  93      -9.606  10.408  15.018  1.00  0.370          C  
ATOM   1424  C   ASP A  93     -10.825  10.831  14.194  1.00  0.380          C  
ATOM   1425  O   ASP A  93     -11.966  10.612  14.602  1.00  0.370          O  
ATOM   1426  CB  ASP A  93      -9.915  10.596  16.510  1.00  0.510          C  
ATOM   1427  CG  ASP A  93      -8.937   9.881  17.435  1.00  0.510          C  
ATOM   1428  OD1 ASP A  93      -8.252   8.980  16.987  1.00  0.510          O  
ATOM   1429  OD2 ASP A  93      -8.918  10.209  18.603  1.00  0.510          O  
ATOM   1430  H   ASP A  93      -7.590  10.512  14.341  1.00  0.410          H  
ATOM   1431  HA  ASP A  93      -9.459   9.341  14.854  1.00  0.440          H  
ATOM   1432 1HB  ASP A  93      -9.910  11.659  16.755  1.00  0.610          H  
ATOM   1433 2HB  ASP A  93     -10.918  10.226  16.719  1.00  0.610          H  
ATOM   1434  N   GLY A  94     -10.593  11.461  13.039  1.00  0.400          N  
ATOM   1435  CA  GLY A  94     -11.667  11.902  12.171  1.00  0.420          C  
ATOM   1436  C   GLY A  94     -12.292  13.214  12.651  1.00  0.440          C  
ATOM   1437  O   GLY A  94     -13.263  13.687  12.058  1.00  0.450          O  
ATOM   1438  H   GLY A  94      -9.629  11.623  12.729  1.00  0.480          H  
ATOM   1439 1HA  GLY A  94     -11.273  12.035  11.163  1.00  0.500          H  
ATOM   1440 2HA  GLY A  94     -12.431  11.130  12.119  1.00  0.500          H  
ATOM   1441  N   LYS A  95     -11.757  13.789  13.739  1.00  0.430          N  
ATOM   1442  CA  LYS A  95     -12.309  15.005  14.318  1.00  0.450          C  
ATOM   1443  C   LYS A  95     -11.375  16.219  14.451  1.00  0.430          C  
ATOM   1444  O   LYS A  95     -11.835  17.356  14.270  1.00  0.440          O  
ATOM   1445  CB  LYS A  95     -12.852  14.686  15.706  1.00  0.620          C  
ATOM   1446  CG  LYS A  95     -14.045  13.732  15.728  1.00  0.620          C  
ATOM   1447  CD  LYS A  95     -14.465  13.366  17.162  1.00  0.620          C  
ATOM   1448  CE  LYS A  95     -15.112  14.548  17.882  1.00  0.620          C  
ATOM   1449  NZ  LYS A  95     -15.712  14.171  19.194  1.00  0.620          N  
ATOM   1450  H   LYS A  95     -10.936  13.364  14.169  1.00  0.520          H  
ATOM   1451  HA  LYS A  95     -13.140  15.317  13.688  1.00  0.540          H  
ATOM   1452 1HB  LYS A  95     -12.061  14.219  16.286  1.00  0.750          H  
ATOM   1453 2HB  LYS A  95     -13.116  15.616  16.199  1.00  0.750          H  
ATOM   1454 1HG  LYS A  95     -14.885  14.189  15.205  1.00  0.750          H  
ATOM   1455 2HG  LYS A  95     -13.773  12.814  15.203  1.00  0.750          H  
ATOM   1456 1HD  LYS A  95     -15.173  12.538  17.129  1.00  0.750          H  
ATOM   1457 2HD  LYS A  95     -13.587  13.048  17.725  1.00  0.750          H  
ATOM   1458 1HE  LYS A  95     -14.363  15.300  18.066  1.00  0.750          H  
ATOM   1459 2HE  LYS A  95     -15.889  14.974  17.250  1.00  0.750          H  
ATOM   1460 1HZ  LYS A  95     -16.104  15.040  19.605  1.00  0.750          H  
ATOM   1461 2HZ  LYS A  95     -16.445  13.494  19.062  1.00  0.750          H  
ATOM   1462 3HZ  LYS A  95     -15.010  13.797  19.805  1.00  0.750          H  
ATOM   1463  N   PHE A  96     -10.081  16.017  14.756  1.00  0.380          N  
ATOM   1464  CA  PHE A  96      -9.272  17.191  15.079  1.00  0.350          C  
ATOM   1465  C   PHE A  96      -8.056  17.477  14.176  1.00  0.300          C  
ATOM   1466  O   PHE A  96      -7.303  16.592  13.754  1.00  0.300          O  
ATOM   1467  CB  PHE A  96      -8.789  17.033  16.518  1.00  0.500          C  
ATOM   1468  CG  PHE A  96      -9.933  16.843  17.503  1.00  0.500          C  
ATOM   1469  CD1 PHE A  96     -10.181  15.588  18.061  1.00  0.500          C  
ATOM   1470  CD2 PHE A  96     -10.780  17.876  17.838  1.00  0.500          C  
ATOM   1471  CE1 PHE A  96     -11.225  15.405  18.946  1.00  0.500          C  
ATOM   1472  CE2 PHE A  96     -11.824  17.706  18.710  1.00  0.500          C  
ATOM   1473  CZ  PHE A  96     -12.046  16.470  19.273  1.00  0.500          C  
ATOM   1474  H   PHE A  96      -9.712  15.068  14.844  1.00  0.460          H  
ATOM   1475  HA  PHE A  96      -9.911  18.063  15.038  1.00  0.420          H  
ATOM   1476 1HB  PHE A  96      -8.124  16.177  16.589  1.00  0.600          H  
ATOM   1477 2HB  PHE A  96      -8.223  17.921  16.815  1.00  0.600          H  
ATOM   1478  HD1 PHE A  96      -9.539  14.744  17.795  1.00  0.600          H  
ATOM   1479  HD2 PHE A  96     -10.618  18.824  17.411  1.00  0.600          H  
ATOM   1480  HE1 PHE A  96     -11.397  14.420  19.381  1.00  0.600          H  
ATOM   1481  HE2 PHE A  96     -12.474  18.553  18.958  1.00  0.600          H  
ATOM   1482  HZ  PHE A  96     -12.872  16.339  19.970  1.00  0.600          H  
ATOM   1483  N   ALA A  97      -7.844  18.767  13.910  1.00  0.280          N  
ATOM   1484  CA  ALA A  97      -6.691  19.265  13.181  1.00  0.240          C  
ATOM   1485  C   ALA A  97      -5.516  19.368  14.128  1.00  0.230          C  
ATOM   1486  O   ALA A  97      -4.383  19.105  13.743  1.00  0.210          O  
ATOM   1487  CB  ALA A  97      -6.981  20.613  12.588  1.00  0.350          C  
ATOM   1488  H   ALA A  97      -8.515  19.447  14.246  1.00  0.340          H  
ATOM   1489  HA  ALA A  97      -6.447  18.559  12.387  1.00  0.290          H  
ATOM   1490 1HB  ALA A  97      -6.115  20.968  12.049  1.00  0.420          H  
ATOM   1491 2HB  ALA A  97      -7.823  20.537  11.910  1.00  0.420          H  
ATOM   1492 3HB  ALA A  97      -7.221  21.304  13.393  1.00  0.420          H  
ATOM   1493  N   ILE A  98      -5.795  19.773  15.360  1.00  0.240          N  
ATOM   1494  CA  ILE A  98      -4.760  19.869  16.384  1.00  0.230          C  
ATOM   1495  C   ILE A  98      -5.191  19.027  17.571  1.00  0.260          C  
ATOM   1496  O   ILE A  98      -6.274  19.243  18.115  1.00  0.290          O  
ATOM   1497  CB  ILE A  98      -4.460  21.323  16.830  1.00  0.330          C  
ATOM   1498  CG1 ILE A  98      -3.974  22.166  15.609  1.00  0.330          C  
ATOM   1499  CG2 ILE A  98      -3.442  21.328  17.992  1.00  0.330          C  
ATOM   1500  CD1 ILE A  98      -3.735  23.630  15.908  1.00  0.330          C  
ATOM   1501  H   ILE A  98      -6.771  19.997  15.572  1.00  0.290          H  
ATOM   1502  HA  ILE A  98      -3.836  19.444  15.996  1.00  0.280          H  
ATOM   1503  HB  ILE A  98      -5.381  21.777  17.173  1.00  0.390          H  
ATOM   1504 1HG1 ILE A  98      -3.067  21.734  15.203  1.00  0.390          H  
ATOM   1505 2HG1 ILE A  98      -4.748  22.115  14.843  1.00  0.390          H  
ATOM   1506 1HG2 ILE A  98      -3.252  22.337  18.333  1.00  0.390          H  
ATOM   1507 2HG2 ILE A  98      -3.842  20.758  18.824  1.00  0.390          H  
ATOM   1508 3HG2 ILE A  98      -2.504  20.872  17.658  1.00  0.390          H  
ATOM   1509 1HD1 ILE A  98      -3.440  24.140  14.991  1.00  0.390          H  
ATOM   1510 2HD1 ILE A  98      -4.641  24.070  16.298  1.00  0.390          H  
ATOM   1511 3HD1 ILE A  98      -2.948  23.749  16.639  1.00  0.390          H  
ATOM   1512  N   PHE A  99      -4.354  18.074  17.970  1.00  0.260          N  
ATOM   1513  CA  PHE A  99      -4.679  17.193  19.082  1.00  0.290          C  
ATOM   1514  C   PHE A  99      -3.529  17.121  20.082  1.00  0.290          C  
ATOM   1515  O   PHE A  99      -2.466  16.566  19.781  1.00  0.290          O  
ATOM   1516  CB  PHE A  99      -4.981  15.800  18.529  1.00  0.390          C  
ATOM   1517  CG  PHE A  99      -5.517  14.804  19.498  1.00  0.390          C  
ATOM   1518  CD1 PHE A  99      -6.872  14.584  19.557  1.00  0.390          C  
ATOM   1519  CD2 PHE A  99      -4.692  14.072  20.332  1.00  0.390          C  
ATOM   1520  CE1 PHE A  99      -7.394  13.651  20.411  1.00  0.390          C  
ATOM   1521  CE2 PHE A  99      -5.203  13.149  21.181  1.00  0.390          C  
ATOM   1522  CZ  PHE A  99      -6.556  12.930  21.227  1.00  0.390          C  
ATOM   1523  H   PHE A  99      -3.472  17.951  17.463  1.00  0.310          H  
ATOM   1524  HA  PHE A  99      -5.555  17.579  19.596  1.00  0.350          H  
ATOM   1525 1HB  PHE A  99      -5.705  15.897  17.723  1.00  0.470          H  
ATOM   1526 2HB  PHE A  99      -4.075  15.386  18.088  1.00  0.470          H  
ATOM   1527  HD1 PHE A  99      -7.526  15.154  18.909  1.00  0.470          H  
ATOM   1528  HD2 PHE A  99      -3.629  14.235  20.311  1.00  0.470          H  
ATOM   1529  HE1 PHE A  99      -8.472  13.481  20.446  1.00  0.470          H  
ATOM   1530  HE2 PHE A  99      -4.540  12.585  21.820  1.00  0.470          H  
ATOM   1531  HZ  PHE A  99      -6.968  12.188  21.909  1.00  0.470          H  
ATOM   1532  N   VAL A 100      -3.759  17.641  21.283  1.00  0.310          N  
ATOM   1533  CA  VAL A 100      -2.757  17.681  22.333  1.00  0.320          C  
ATOM   1534  C   VAL A 100      -3.251  16.848  23.527  1.00  0.340          C  
ATOM   1535  O   VAL A 100      -4.331  17.112  24.072  1.00  0.350          O  
ATOM   1536  CB  VAL A 100      -2.517  19.155  22.751  1.00  0.440          C  
ATOM   1537  CG1 VAL A 100      -1.450  19.260  23.841  1.00  0.440          C  
ATOM   1538  CG2 VAL A 100      -2.157  19.982  21.522  1.00  0.440          C  
ATOM   1539  H   VAL A 100      -4.665  18.074  21.447  1.00  0.370          H  
ATOM   1540  HA  VAL A 100      -1.837  17.263  21.954  1.00  0.380          H  
ATOM   1541  HB  VAL A 100      -3.423  19.534  23.167  1.00  0.530          H  
ATOM   1542 1HG1 VAL A 100      -1.328  20.298  24.134  1.00  0.530          H  
ATOM   1543 2HG1 VAL A 100      -1.750  18.681  24.706  1.00  0.530          H  
ATOM   1544 3HG1 VAL A 100      -0.504  18.882  23.462  1.00  0.530          H  
ATOM   1545 1HG2 VAL A 100      -2.031  21.012  21.803  1.00  0.530          H  
ATOM   1546 2HG2 VAL A 100      -1.249  19.621  21.078  1.00  0.530          H  
ATOM   1547 3HG2 VAL A 100      -2.957  19.911  20.800  1.00  0.530          H  
ATOM   1548  N   MET A 101      -2.475  15.828  23.920  1.00  0.340          N  
ATOM   1549  CA  MET A 101      -2.919  14.958  25.019  1.00  0.350          C  
ATOM   1550  C   MET A 101      -1.854  14.359  25.965  1.00  0.380          C  
ATOM   1551  O   MET A 101      -0.843  13.806  25.515  1.00  0.380          O  
ATOM   1552  CB  MET A 101      -3.706  13.814  24.387  1.00  0.490          C  
ATOM   1553  CG  MET A 101      -4.267  12.816  25.357  1.00  0.490          C  
ATOM   1554  SD  MET A 101      -5.267  11.545  24.611  1.00  0.490          S  
ATOM   1555  CE  MET A 101      -3.993  10.490  23.920  1.00  0.490          C  
ATOM   1556  H   MET A 101      -1.607  15.662  23.399  1.00  0.410          H  
ATOM   1557  HA  MET A 101      -3.584  15.544  25.642  1.00  0.420          H  
ATOM   1558 1HB  MET A 101      -4.535  14.231  23.826  1.00  0.580          H  
ATOM   1559 2HB  MET A 101      -3.061  13.300  23.685  1.00  0.580          H  
ATOM   1560 1HG  MET A 101      -3.433  12.320  25.811  1.00  0.580          H  
ATOM   1561 2HG  MET A 101      -4.851  13.325  26.130  1.00  0.580          H  
ATOM   1562 1HE  MET A 101      -4.467   9.641  23.434  1.00  0.580          H  
ATOM   1563 2HE  MET A 101      -3.396  11.035  23.195  1.00  0.580          H  
ATOM   1564 3HE  MET A 101      -3.348  10.130  24.717  1.00  0.580          H  
ATOM   1565  N   LEU A 102      -2.161  14.356  27.283  1.00  0.400          N  
ATOM   1566  CA  LEU A 102      -1.336  13.698  28.312  1.00  0.430          C  
ATOM   1567  C   LEU A 102       0.125  14.062  28.318  1.00  0.410          C  
ATOM   1568  O   LEU A 102       0.972  13.232  28.656  1.00  0.430          O  
ATOM   1569  CB  LEU A 102      -1.492  12.168  28.210  1.00  0.590          C  
ATOM   1570  CG  LEU A 102      -2.902  11.595  28.525  1.00  0.590          C  
ATOM   1571  CD1 LEU A 102      -2.942  10.138  28.137  1.00  0.590          C  
ATOM   1572  CD2 LEU A 102      -3.177  11.723  30.028  1.00  0.590          C  
ATOM   1573  H   LEU A 102      -2.995  14.878  27.610  1.00  0.480          H  
ATOM   1574  HA  LEU A 102      -1.711  13.988  29.274  1.00  0.520          H  
ATOM   1575 1HB  LEU A 102      -1.224  11.856  27.202  1.00  0.710          H  
ATOM   1576 2HB  LEU A 102      -0.790  11.707  28.905  1.00  0.710          H  
ATOM   1577  HG  LEU A 102      -3.656  12.134  27.992  1.00  0.710          H  
ATOM   1578 1HD1 LEU A 102      -3.924   9.726  28.364  1.00  0.710          H  
ATOM   1579 2HD1 LEU A 102      -2.754  10.051  27.073  1.00  0.710          H  
ATOM   1580 3HD1 LEU A 102      -2.180   9.590  28.688  1.00  0.710          H  
ATOM   1581 1HD2 LEU A 102      -4.160  11.313  30.253  1.00  0.710          H  
ATOM   1582 2HD2 LEU A 102      -2.419  11.173  30.586  1.00  0.710          H  
ATOM   1583 3HD2 LEU A 102      -3.150  12.748  30.333  1.00  0.710          H  
ATOM   1584  N   ASN A 103       0.447  15.316  28.029  1.00  0.390          N  
ATOM   1585  CA  ASN A 103       1.844  15.699  27.967  1.00  0.380          C  
ATOM   1586  C   ASN A 103       2.470  16.014  29.320  1.00  0.400          C  
ATOM   1587  O   ASN A 103       2.824  17.164  29.612  1.00  0.390          O  
ATOM   1588  CB  ASN A 103       1.982  16.848  27.021  1.00  0.540          C  
ATOM   1589  CG  ASN A 103       1.661  16.468  25.626  1.00  0.540          C  
ATOM   1590  OD1 ASN A 103       2.445  15.785  24.953  1.00  0.540          O  
ATOM   1591  ND2 ASN A 103       0.499  16.847  25.188  1.00  0.540          N  
ATOM   1592  H   ASN A 103      -0.280  16.007  27.807  1.00  0.470          H  
ATOM   1593  HA  ASN A 103       2.405  14.859  27.563  1.00  0.460          H  
ATOM   1594 1HB  ASN A 103       1.331  17.661  27.333  1.00  0.640          H  
ATOM   1595 2HB  ASN A 103       3.008  17.198  27.050  1.00  0.640          H  
ATOM   1596 1HD2 ASN A 103       0.197  16.601  24.254  1.00  0.640          H  
ATOM   1597 2HD2 ASN A 103      -0.128  17.331  25.821  1.00  0.640          H  
ATOM   1598  N   TYR A 104       2.584  14.983  30.149  1.00  0.420          N  
ATOM   1599  CA  TYR A 104       3.205  15.118  31.459  1.00  0.450          C  
ATOM   1600  C   TYR A 104       3.681  13.789  32.016  1.00  0.500          C  
ATOM   1601  O   TYR A 104       3.114  12.730  31.733  1.00  0.510          O  
ATOM   1602  CB  TYR A 104       2.238  15.783  32.445  1.00  0.620          C  
ATOM   1603  CG  TYR A 104       0.955  15.033  32.695  1.00  0.620          C  
ATOM   1604  CD1 TYR A 104       0.859  14.150  33.761  1.00  0.620          C  
ATOM   1605  CD2 TYR A 104      -0.132  15.230  31.865  1.00  0.620          C  
ATOM   1606  CE1 TYR A 104      -0.317  13.477  33.990  1.00  0.620          C  
ATOM   1607  CE2 TYR A 104      -1.302  14.556  32.102  1.00  0.620          C  
ATOM   1608  CZ  TYR A 104      -1.400  13.687  33.152  1.00  0.620          C  
ATOM   1609  OH  TYR A 104      -2.580  13.020  33.378  1.00  0.620          O  
ATOM   1610  H   TYR A 104       2.238  14.080  29.813  1.00  0.500          H  
ATOM   1611  HA  TYR A 104       4.085  15.743  31.355  1.00  0.540          H  
ATOM   1612 1HB  TYR A 104       2.740  15.906  33.407  1.00  0.740          H  
ATOM   1613 2HB  TYR A 104       1.977  16.771  32.086  1.00  0.740          H  
ATOM   1614  HD1 TYR A 104       1.708  13.993  34.417  1.00  0.740          H  
ATOM   1615  HD2 TYR A 104      -0.060  15.917  31.026  1.00  0.740          H  
ATOM   1616  HE1 TYR A 104      -0.395  12.790  34.827  1.00  0.740          H  
ATOM   1617  HE2 TYR A 104      -2.157  14.704  31.463  1.00  0.740          H  
ATOM   1618  HH  TYR A 104      -2.485  12.450  34.145  1.00  0.740          H  
ATOM   1619  N   ASN A 105       4.685  13.854  32.878  1.00  0.550          N  
ATOM   1620  CA  ASN A 105       5.138  12.690  33.613  1.00  0.630          C  
ATOM   1621  C   ASN A 105       4.251  12.542  34.844  1.00  0.610          C  
ATOM   1622  O   ASN A 105       3.890  13.537  35.470  1.00  0.620          O  
ATOM   1623  CB  ASN A 105       6.591  12.813  33.991  1.00  0.850          C  
ATOM   1624  CG  ASN A 105       7.192  11.481  34.412  1.00  0.850          C  
ATOM   1625  OD1 ASN A 105       6.722  10.797  35.343  1.00  0.850          O  
ATOM   1626  ND2 ASN A 105       8.250  11.086  33.730  1.00  0.850          N  
ATOM   1627  H   ASN A 105       5.168  14.748  33.026  1.00  0.660          H  
ATOM   1628  HA  ASN A 105       5.005  11.800  32.997  1.00  0.760          H  
ATOM   1629 1HB  ASN A 105       7.161  13.214  33.151  1.00  1.020          H  
ATOM   1630 2HB  ASN A 105       6.661  13.530  34.799  1.00  1.020          H  
ATOM   1631 1HD2 ASN A 105       8.695  10.219  33.956  1.00  1.020          H  
ATOM   1632 2HD2 ASN A 105       8.645  11.653  32.966  1.00  1.020          H  
ATOM   1633  N   THR A 106       3.888  11.322  35.201  1.00  0.690          N  
ATOM   1634  CA  THR A 106       3.043  11.121  36.367  1.00  0.730          C  
ATOM   1635  C   THR A 106       3.796  11.125  37.701  1.00  0.680          C  
ATOM   1636  O   THR A 106       3.178  11.249  38.760  1.00  0.770          O  
ATOM   1637  CB  THR A 106       2.264   9.812  36.203  1.00  1.010          C  
ATOM   1638  OG1 THR A 106       3.193   8.727  36.048  1.00  1.010          O  
ATOM   1639  CG2 THR A 106       1.372   9.904  34.970  1.00  1.010          C  
ATOM   1640  H   THR A 106       4.193  10.513  34.674  1.00  0.830          H  
ATOM   1641  HA  THR A 106       2.321  11.937  36.398  1.00  0.880          H  
ATOM   1642  HB  THR A 106       1.655   9.636  37.089  1.00  1.210          H  
ATOM   1643  HG1 THR A 106       2.727   7.892  36.153  1.00  1.210          H  
ATOM   1644 1HG2 THR A 106       0.820   8.972  34.851  1.00  1.210          H  
ATOM   1645 2HG2 THR A 106       0.675  10.724  35.094  1.00  1.210          H  
ATOM   1646 3HG2 THR A 106       1.980  10.079  34.083  1.00  1.210          H  
ATOM   1647  N   ASN A 107       5.123  11.014  37.660  1.00  0.680          N  
ATOM   1648  CA  ASN A 107       5.933  10.993  38.875  1.00  0.800          C  
ATOM   1649  C   ASN A 107       7.075  12.003  38.817  1.00  0.830          C  
ATOM   1650  O   ASN A 107       8.111  11.814  39.451  1.00  1.260          O  
ATOM   1651  CB  ASN A 107       6.485   9.603  39.126  1.00  1.070          C  
ATOM   1652  CG  ASN A 107       5.421   8.600  39.465  1.00  1.070          C  
ATOM   1653  OD1 ASN A 107       4.843   8.616  40.559  1.00  1.070          O  
ATOM   1654  ND2 ASN A 107       5.159   7.710  38.544  1.00  1.070          N  
ATOM   1655  H   ASN A 107       5.580  10.929  36.754  1.00  0.820          H  
ATOM   1656  HA  ASN A 107       5.300  11.273  39.717  1.00  0.960          H  
ATOM   1657 1HB  ASN A 107       7.016   9.265  38.235  1.00  1.290          H  
ATOM   1658 2HB  ASN A 107       7.204   9.637  39.943  1.00  1.290          H  
ATOM   1659 1HD2 ASN A 107       4.465   7.010  38.707  1.00  1.290          H  
ATOM   1660 2HD2 ASN A 107       5.660   7.739  37.679  1.00  1.290          H  
ATOM   1661  N   SER A 108       6.893  13.073  38.068  1.00  0.690          N  
ATOM   1662  CA  SER A 108       7.926  14.089  37.914  1.00  0.650          C  
ATOM   1663  C   SER A 108       7.370  15.446  37.582  1.00  0.590          C  
ATOM   1664  O   SER A 108       6.231  15.586  37.145  1.00  0.640          O  
ATOM   1665  CB  SER A 108       8.961  13.714  36.885  1.00  0.930          C  
ATOM   1666  OG  SER A 108       9.855  14.778  36.697  1.00  0.930          O  
ATOM   1667  H   SER A 108       6.005  13.191  37.593  1.00  0.830          H  
ATOM   1668  HA  SER A 108       8.445  14.180  38.869  1.00  0.780          H  
ATOM   1669 1HB  SER A 108       9.504  12.831  37.224  1.00  1.110          H  
ATOM   1670 2HB  SER A 108       8.505  13.471  35.964  1.00  1.110          H  
ATOM   1671  HG  SER A 108      10.546  14.433  36.120  1.00  1.110          H  
ATOM   1672  N   SER A 109       8.178  16.466  37.825  1.00  0.590          N  
ATOM   1673  CA  SER A 109       7.826  17.847  37.531  1.00  0.560          C  
ATOM   1674  C   SER A 109       7.898  18.190  36.041  1.00  0.540          C  
ATOM   1675  O   SER A 109       7.457  19.269  35.631  1.00  0.780          O  
ATOM   1676  CB  SER A 109       8.728  18.773  38.321  1.00  0.800          C  
ATOM   1677  OG  SER A 109      10.056  18.666  37.890  1.00  0.800          O  
ATOM   1678  H   SER A 109       9.102  16.275  38.196  1.00  0.710          H  
ATOM   1679  HA  SER A 109       6.800  18.007  37.861  1.00  0.670          H  
ATOM   1680 1HB  SER A 109       8.385  19.800  38.202  1.00  0.960          H  
ATOM   1681 2HB  SER A 109       8.665  18.527  39.379  1.00  0.960          H  
ATOM   1682  HG  SER A 109      10.560  19.289  38.421  1.00  0.960          H  
ATOM   1683  N   HIS A 110       8.458  17.292  35.232  1.00  0.580          N  
ATOM   1684  CA  HIS A 110       8.566  17.550  33.797  1.00  0.560          C  
ATOM   1685  C   HIS A 110       7.221  17.353  33.090  1.00  0.520          C  
ATOM   1686  O   HIS A 110       6.606  16.274  33.157  1.00  0.580          O  
ATOM   1687  CB  HIS A 110       9.612  16.653  33.136  1.00  0.790          C  
ATOM   1688  CG  HIS A 110      11.013  16.884  33.615  1.00  0.790          C  
ATOM   1689  ND1 HIS A 110      11.684  18.076  33.418  1.00  0.790          N  
ATOM   1690  CD2 HIS A 110      11.879  16.067  34.254  1.00  0.790          C  
ATOM   1691  CE1 HIS A 110      12.896  17.983  33.933  1.00  0.790          C  
ATOM   1692  NE2 HIS A 110      13.041  16.776  34.443  1.00  0.790          N  
ATOM   1693  H   HIS A 110       8.823  16.436  35.643  1.00  0.700          H  
ATOM   1694  HA  HIS A 110       8.869  18.583  33.638  1.00  0.670          H  
ATOM   1695 1HB  HIS A 110       9.354  15.602  33.288  1.00  0.950          H  
ATOM   1696 2HB  HIS A 110       9.596  16.845  32.071  1.00  0.950          H  
ATOM   1697  HD2 HIS A 110      11.695  15.040  34.558  1.00  0.950          H  
ATOM   1698  HE1 HIS A 110      13.652  18.767  33.930  1.00  0.950          H  
ATOM   1699  HE2 HIS A 110      13.874  16.423  34.897  1.00  0.950          H  
ATOM   1700  N   ALA A 111       6.772  18.416  32.417  1.00  0.460          N  
ATOM   1701  CA  ALA A 111       5.499  18.446  31.704  1.00  0.430          C  
ATOM   1702  C   ALA A 111       5.442  19.600  30.721  1.00  0.400          C  
ATOM   1703  O   ALA A 111       6.164  20.584  30.881  1.00  0.420          O  
ATOM   1704  CB  ALA A 111       4.360  18.582  32.688  1.00  0.610          C  
ATOM   1705  H   ALA A 111       7.349  19.248  32.416  1.00  0.550          H  
ATOM   1706  HA  ALA A 111       5.407  17.526  31.131  1.00  0.520          H  
ATOM   1707 1HB  ALA A 111       3.418  18.602  32.146  1.00  0.740          H  
ATOM   1708 2HB  ALA A 111       4.369  17.751  33.390  1.00  0.740          H  
ATOM   1709 3HB  ALA A 111       4.495  19.507  33.220  1.00  0.740          H  
ATOM   1710  N   LEU A 112       4.540  19.504  29.749  1.00  0.380          N  
ATOM   1711  CA  LEU A 112       4.244  20.601  28.835  1.00  0.370          C  
ATOM   1712  C   LEU A 112       3.584  21.758  29.568  1.00  0.370          C  
ATOM   1713  O   LEU A 112       2.573  21.566  30.240  1.00  0.380          O  
ATOM   1714  CB  LEU A 112       3.296  20.101  27.747  1.00  0.520          C  
ATOM   1715  CG  LEU A 112       2.785  21.110  26.700  1.00  0.520          C  
ATOM   1716  CD1 LEU A 112       3.925  21.610  25.788  1.00  0.520          C  
ATOM   1717  CD2 LEU A 112       1.674  20.431  25.906  1.00  0.520          C  
ATOM   1718  H   LEU A 112       3.997  18.640  29.656  1.00  0.460          H  
ATOM   1719  HA  LEU A 112       5.171  20.936  28.385  1.00  0.440          H  
ATOM   1720 1HB  LEU A 112       3.826  19.328  27.203  1.00  0.630          H  
ATOM   1721 2HB  LEU A 112       2.433  19.649  28.234  1.00  0.630          H  
ATOM   1722  HG  LEU A 112       2.378  21.968  27.213  1.00  0.630          H  
ATOM   1723 1HD1 LEU A 112       3.531  22.324  25.068  1.00  0.630          H  
ATOM   1724 2HD1 LEU A 112       4.693  22.098  26.376  1.00  0.630          H  
ATOM   1725 3HD1 LEU A 112       4.367  20.769  25.256  1.00  0.630          H  
ATOM   1726 1HD2 LEU A 112       1.270  21.126  25.206  1.00  0.630          H  
ATOM   1727 2HD2 LEU A 112       2.071  19.563  25.380  1.00  0.630          H  
ATOM   1728 3HD2 LEU A 112       0.886  20.110  26.588  1.00  0.630          H  
ATOM   1729  N   ARG A 113       4.120  22.964  29.403  1.00  0.370          N  
ATOM   1730  CA  ARG A 113       3.569  24.151  30.028  1.00  0.370          C  
ATOM   1731  C   ARG A 113       3.048  25.155  28.993  1.00  0.360          C  
ATOM   1732  O   ARG A 113       2.097  25.911  29.244  1.00  0.380          O  
ATOM   1733  CB  ARG A 113       4.627  24.810  30.892  1.00  0.520          C  
ATOM   1734  CG  ARG A 113       5.059  23.978  32.090  1.00  0.520          C  
ATOM   1735  CD  ARG A 113       6.098  24.650  32.893  1.00  0.520          C  
ATOM   1736  NE  ARG A 113       6.504  23.840  34.041  1.00  0.520          N  
ATOM   1737  CZ  ARG A 113       7.430  24.196  34.960  1.00  0.520          C  
ATOM   1738  NH1 ARG A 113       8.052  25.357  34.869  1.00  0.520          N  
ATOM   1739  NH2 ARG A 113       7.713  23.371  35.955  1.00  0.520          N  
ATOM   1740  H   ARG A 113       4.958  23.057  28.842  1.00  0.440          H  
ATOM   1741  HA  ARG A 113       2.754  23.848  30.666  1.00  0.440          H  
ATOM   1742 1HB  ARG A 113       5.511  25.015  30.286  1.00  0.620          H  
ATOM   1743 2HB  ARG A 113       4.249  25.762  31.262  1.00  0.620          H  
ATOM   1744 1HG  ARG A 113       4.197  23.811  32.720  1.00  0.620          H  
ATOM   1745 2HG  ARG A 113       5.451  23.017  31.751  1.00  0.620          H  
ATOM   1746 1HD  ARG A 113       6.974  24.824  32.268  1.00  0.620          H  
ATOM   1747 2HD  ARG A 113       5.708  25.599  33.259  1.00  0.620          H  
ATOM   1748  HE  ARG A 113       6.059  22.934  34.153  1.00  0.620          H  
ATOM   1749 1HH1 ARG A 113       7.840  25.991  34.113  1.00  0.620          H  
ATOM   1750 2HH1 ARG A 113       8.743  25.618  35.559  1.00  0.620          H  
ATOM   1751 1HH2 ARG A 113       7.235  22.481  36.028  1.00  0.620          H  
ATOM   1752 2HH2 ARG A 113       8.403  23.624  36.645  1.00  0.620          H  
ATOM   1753  N   GLN A 114       3.666  25.160  27.808  1.00  0.340          N  
ATOM   1754  CA  GLN A 114       3.318  26.134  26.780  1.00  0.330          C  
ATOM   1755  C   GLN A 114       3.296  25.633  25.336  1.00  0.300          C  
ATOM   1756  O   GLN A 114       4.187  24.904  24.903  1.00  0.300          O  
ATOM   1757  CB  GLN A 114       4.325  27.283  26.845  1.00  0.470          C  
ATOM   1758  CG  GLN A 114       4.074  28.363  25.843  1.00  0.470          C  
ATOM   1759  CD  GLN A 114       5.001  29.502  25.945  1.00  0.470          C  
ATOM   1760  OE1 GLN A 114       6.213  29.377  26.178  1.00  0.470          O  
ATOM   1761  NE2 GLN A 114       4.438  30.658  25.752  1.00  0.470          N  
ATOM   1762  H   GLN A 114       4.470  24.545  27.673  1.00  0.410          H  
ATOM   1763  HA  GLN A 114       2.323  26.518  27.005  1.00  0.400          H  
ATOM   1764 1HB  GLN A 114       4.298  27.731  27.836  1.00  0.560          H  
ATOM   1765 2HB  GLN A 114       5.333  26.891  26.691  1.00  0.560          H  
ATOM   1766 1HG  GLN A 114       4.198  27.964  24.846  1.00  0.560          H  
ATOM   1767 2HG  GLN A 114       3.060  28.734  25.973  1.00  0.560          H  
ATOM   1768 1HE2 GLN A 114       4.980  31.512  25.788  1.00  0.560          H  
ATOM   1769 2HE2 GLN A 114       3.429  30.689  25.551  1.00  0.560          H  
ATOM   1770  N   LEU A 115       2.285  26.067  24.582  1.00  0.310          N  
ATOM   1771  CA  LEU A 115       2.234  25.820  23.141  1.00  0.330          C  
ATOM   1772  C   LEU A 115       2.504  27.145  22.415  1.00  0.390          C  
ATOM   1773  O   LEU A 115       1.646  28.030  22.389  1.00  0.540          O  
ATOM   1774  CB  LEU A 115       0.862  25.235  22.716  1.00  0.450          C  
ATOM   1775  CG  LEU A 115       0.428  23.841  23.327  1.00  0.450          C  
ATOM   1776  CD1 LEU A 115      -1.000  23.523  22.938  1.00  0.450          C  
ATOM   1777  CD2 LEU A 115       1.288  22.755  22.783  1.00  0.450          C  
ATOM   1778  H   LEU A 115       1.559  26.625  25.016  1.00  0.370          H  
ATOM   1779  HA  LEU A 115       3.022  25.130  22.873  1.00  0.400          H  
ATOM   1780 1HB  LEU A 115       0.092  25.961  22.970  1.00  0.540          H  
ATOM   1781 2HB  LEU A 115       0.868  25.123  21.632  1.00  0.540          H  
ATOM   1782  HG  LEU A 115       0.510  23.870  24.392  1.00  0.540          H  
ATOM   1783 1HD1 LEU A 115      -1.281  22.568  23.363  1.00  0.540          H  
ATOM   1784 2HD1 LEU A 115      -1.650  24.261  23.308  1.00  0.540          H  
ATOM   1785 3HD1 LEU A 115      -1.088  23.480  21.854  1.00  0.540          H  
ATOM   1786 1HD2 LEU A 115       0.977  21.802  23.174  1.00  0.540          H  
ATOM   1787 2HD2 LEU A 115       1.173  22.743  21.718  1.00  0.540          H  
ATOM   1788 3HD2 LEU A 115       2.316  22.934  23.049  1.00  0.540          H  
ATOM   1789  N   ARG A 116       3.688  27.311  21.802  1.00  0.330          N  
ATOM   1790  CA  ARG A 116       4.011  28.613  21.204  1.00  0.360          C  
ATOM   1791  C   ARG A 116       3.556  28.743  19.778  1.00  0.410          C  
ATOM   1792  O   ARG A 116       4.356  28.919  18.869  1.00  0.760          O  
ATOM   1793  CB  ARG A 116       5.496  28.942  21.256  1.00  0.490          C  
ATOM   1794  CG  ARG A 116       6.027  29.190  22.618  1.00  0.490          C  
ATOM   1795  CD  ARG A 116       7.448  29.598  22.602  1.00  0.490          C  
ATOM   1796  NE  ARG A 116       7.944  29.877  23.953  1.00  0.490          N  
ATOM   1797  CZ  ARG A 116       9.178  30.324  24.262  1.00  0.490          C  
ATOM   1798  NH1 ARG A 116      10.069  30.557  23.317  1.00  0.490          N  
ATOM   1799  NH2 ARG A 116       9.490  30.527  25.531  1.00  0.490          N  
ATOM   1800  H   ARG A 116       4.373  26.551  21.738  1.00  0.400          H  
ATOM   1801  HA  ARG A 116       3.498  29.380  21.785  1.00  0.430          H  
ATOM   1802 1HB  ARG A 116       6.065  28.118  20.823  1.00  0.590          H  
ATOM   1803 2HB  ARG A 116       5.696  29.830  20.655  1.00  0.590          H  
ATOM   1804 1HG  ARG A 116       5.454  29.990  23.077  1.00  0.590          H  
ATOM   1805 2HG  ARG A 116       5.926  28.294  23.203  1.00  0.590          H  
ATOM   1806 1HD  ARG A 116       8.046  28.794  22.172  1.00  0.590          H  
ATOM   1807 2HD  ARG A 116       7.554  30.501  22.001  1.00  0.590          H  
ATOM   1808  HE  ARG A 116       7.299  29.716  24.741  1.00  0.590          H  
ATOM   1809 1HH1 ARG A 116       9.834  30.404  22.351  1.00  0.590          H  
ATOM   1810 2HH1 ARG A 116      10.992  30.890  23.561  1.00  0.590          H  
ATOM   1811 1HH2 ARG A 116       8.802  30.341  26.257  1.00  0.590          H  
ATOM   1812 2HH2 ARG A 116      10.407  30.858  25.783  1.00  0.590          H  
ATOM   1813  N   LEU A 117       2.254  28.704  19.604  1.00  0.270          N  
ATOM   1814  CA  LEU A 117       1.608  28.826  18.307  1.00  0.260          C  
ATOM   1815  C   LEU A 117       1.189  30.271  18.099  1.00  0.230          C  
ATOM   1816  O   LEU A 117       0.058  30.546  17.699  1.00  0.230          O  
ATOM   1817  CB  LEU A 117       0.378  27.899  18.297  1.00  0.370          C  
ATOM   1818  CG  LEU A 117       0.642  26.376  18.498  1.00  0.370          C  
ATOM   1819  CD1 LEU A 117      -0.696  25.630  18.667  1.00  0.370          C  
ATOM   1820  CD2 LEU A 117       1.371  25.833  17.276  1.00  0.370          C  
ATOM   1821  H   LEU A 117       1.703  28.579  20.457  1.00  0.320          H  
ATOM   1822  HA  LEU A 117       2.314  28.558  17.520  1.00  0.310          H  
ATOM   1823 1HB  LEU A 117      -0.265  28.215  19.081  1.00  0.440          H  
ATOM   1824 2HB  LEU A 117      -0.143  28.024  17.365  1.00  0.440          H  
ATOM   1825  HG  LEU A 117       1.249  26.224  19.391  1.00  0.440          H  
ATOM   1826 1HD1 LEU A 117      -0.503  24.565  18.806  1.00  0.440          H  
ATOM   1827 2HD1 LEU A 117      -1.217  26.016  19.539  1.00  0.440          H  
ATOM   1828 3HD1 LEU A 117      -1.308  25.770  17.789  1.00  0.440          H  
ATOM   1829 1HD2 LEU A 117       1.560  24.771  17.407  1.00  0.440          H  
ATOM   1830 2HD2 LEU A 117       0.756  25.986  16.388  1.00  0.440          H  
ATOM   1831 3HD2 LEU A 117       2.309  26.351  17.150  1.00  0.440          H  
ATOM   1832  N   THR A 118       2.131  31.193  18.286  1.00  0.270          N  
ATOM   1833  CA  THR A 118       1.849  32.624  18.262  1.00  0.280          C  
ATOM   1834  C   THR A 118       1.438  33.175  16.909  1.00  0.270          C  
ATOM   1835  O   THR A 118       0.709  34.163  16.834  1.00  0.330          O  
ATOM   1836  CB  THR A 118       3.048  33.397  18.831  1.00  0.390          C  
ATOM   1837  OG1 THR A 118       4.208  33.100  18.056  1.00  0.390          O  
ATOM   1838  CG2 THR A 118       3.277  32.969  20.298  1.00  0.390          C  
ATOM   1839  H   THR A 118       3.066  30.879  18.525  1.00  0.320          H  
ATOM   1840  HA  THR A 118       1.022  32.803  18.928  1.00  0.340          H  
ATOM   1841  HB  THR A 118       2.849  34.469  18.787  1.00  0.470          H  
ATOM   1842  HG1 THR A 118       4.911  33.719  18.287  1.00  0.470          H  
ATOM   1843 1HG2 THR A 118       4.129  33.514  20.709  1.00  0.470          H  
ATOM   1844 2HG2 THR A 118       2.387  33.203  20.877  1.00  0.470          H  
ATOM   1845 3HG2 THR A 118       3.473  31.902  20.355  1.00  0.470          H  
ATOM   1846  N   GLN A 119       1.833  32.521  15.829  1.00  0.270          N  
ATOM   1847  CA  GLN A 119       1.390  32.971  14.518  1.00  0.260          C  
ATOM   1848  C   GLN A 119       0.331  32.066  13.930  1.00  0.240          C  
ATOM   1849  O   GLN A 119       0.052  32.160  12.740  1.00  0.260          O  
ATOM   1850  CB  GLN A 119       2.529  33.141  13.519  1.00  0.370          C  
ATOM   1851  CG  GLN A 119       3.483  34.249  13.866  1.00  0.370          C  
ATOM   1852  CD  GLN A 119       4.564  34.411  12.829  1.00  0.370          C  
ATOM   1853  OE1 GLN A 119       4.415  35.065  11.789  1.00  0.370          O  
ATOM   1854  NE2 GLN A 119       5.656  33.775  13.117  1.00  0.370          N  
ATOM   1855  H   GLN A 119       2.454  31.725  15.918  1.00  0.320          H  
ATOM   1856  HA  GLN A 119       0.931  33.950  14.633  1.00  0.310          H  
ATOM   1857 1HB  GLN A 119       3.100  32.212  13.468  1.00  0.440          H  
ATOM   1858 2HB  GLN A 119       2.128  33.335  12.526  1.00  0.440          H  
ATOM   1859 1HG  GLN A 119       2.931  35.183  13.947  1.00  0.440          H  
ATOM   1860 2HG  GLN A 119       3.958  34.009  14.820  1.00  0.440          H  
ATOM   1861 1HE2 GLN A 119       6.456  33.755  12.512  1.00  0.440          H  
ATOM   1862 2HE2 GLN A 119       5.690  33.222  13.967  1.00  0.440          H  
ATOM   1863  N   LEU A 120      -0.255  31.163  14.715  1.00  0.220          N  
ATOM   1864  CA  LEU A 120      -1.283  30.333  14.106  1.00  0.200          C  
ATOM   1865  C   LEU A 120      -2.433  31.250  13.753  1.00  0.210          C  
ATOM   1866  O   LEU A 120      -2.904  32.004  14.611  1.00  0.230          O  
ATOM   1867  CB  LEU A 120      -1.741  29.218  15.066  1.00  0.290          C  
ATOM   1868  CG  LEU A 120      -2.808  28.167  14.537  1.00  0.290          C  
ATOM   1869  CD1 LEU A 120      -2.215  27.266  13.426  1.00  0.290          C  
ATOM   1870  CD2 LEU A 120      -3.262  27.321  15.690  1.00  0.290          C  
ATOM   1871  H   LEU A 120      -0.039  31.087  15.713  1.00  0.260          H  
ATOM   1872  HA  LEU A 120      -0.904  29.892  13.196  1.00  0.240          H  
ATOM   1873 1HB  LEU A 120      -0.854  28.656  15.326  1.00  0.350          H  
ATOM   1874 2HB  LEU A 120      -2.129  29.680  15.976  1.00  0.350          H  
ATOM   1875  HG  LEU A 120      -3.660  28.702  14.116  1.00  0.350          H  
ATOM   1876 1HD1 LEU A 120      -2.976  26.562  13.082  1.00  0.350          H  
ATOM   1877 2HD1 LEU A 120      -1.894  27.862  12.598  1.00  0.350          H  
ATOM   1878 3HD1 LEU A 120      -1.361  26.716  13.821  1.00  0.350          H  
ATOM   1879 1HD2 LEU A 120      -4.003  26.613  15.336  1.00  0.350          H  
ATOM   1880 2HD2 LEU A 120      -2.415  26.789  16.099  1.00  0.350          H  
ATOM   1881 3HD2 LEU A 120      -3.693  27.959  16.454  1.00  0.350          H  
ATOM   1882  N   THR A 121      -2.881  31.221  12.497  1.00  0.200          N  
ATOM   1883  CA  THR A 121      -3.992  32.082  12.123  1.00  0.210          C  
ATOM   1884  C   THR A 121      -5.163  31.267  11.669  1.00  0.210          C  
ATOM   1885  O   THR A 121      -6.297  31.696  11.858  1.00  0.220          O  
ATOM   1886  CB  THR A 121      -3.655  33.089  10.990  1.00  0.290          C  
ATOM   1887  OG1 THR A 121      -3.262  32.375   9.807  1.00  0.290          O  
ATOM   1888  CG2 THR A 121      -2.553  34.037  11.407  1.00  0.290          C  
ATOM   1889  H   THR A 121      -2.463  30.579  11.822  1.00  0.240          H  
ATOM   1890  HA  THR A 121      -4.308  32.652  12.996  1.00  0.250          H  
ATOM   1891  HB  THR A 121      -4.546  33.675  10.762  1.00  0.350          H  
ATOM   1892  HG1 THR A 121      -4.052  32.056   9.352  1.00  0.350          H  
ATOM   1893 1HG2 THR A 121      -2.353  34.736  10.596  1.00  0.350          H  
ATOM   1894 2HG2 THR A 121      -2.866  34.586  12.295  1.00  0.350          H  
ATOM   1895 3HG2 THR A 121      -1.662  33.479  11.628  1.00  0.350          H  
ATOM   1896  N   GLU A 122      -4.926  30.078  11.112  1.00  0.200          N  
ATOM   1897  CA  GLU A 122      -6.093  29.327  10.694  1.00  0.200          C  
ATOM   1898  C   GLU A 122      -5.901  27.833  10.542  1.00  0.200          C  
ATOM   1899  O   GLU A 122      -4.812  27.335  10.224  1.00  0.200          O  
ATOM   1900  CB  GLU A 122      -6.689  29.896   9.388  1.00  0.280          C  
ATOM   1901  CG  GLU A 122      -5.812  29.795   8.182  1.00  0.280          C  
ATOM   1902  CD  GLU A 122      -6.390  30.418   6.952  1.00  0.280          C  
ATOM   1903  OE1 GLU A 122      -7.318  31.198   7.044  1.00  0.280          O  
ATOM   1904  OE2 GLU A 122      -5.916  30.111   5.901  1.00  0.280          O  
ATOM   1905  H   GLU A 122      -3.971  29.744  10.959  1.00  0.240          H  
ATOM   1906  HA  GLU A 122      -6.844  29.471  11.458  1.00  0.240          H  
ATOM   1907 1HB  GLU A 122      -7.616  29.362   9.162  1.00  0.340          H  
ATOM   1908 2HB  GLU A 122      -6.951  30.944   9.523  1.00  0.340          H  
ATOM   1909 1HG  GLU A 122      -4.889  30.307   8.415  1.00  0.340          H  
ATOM   1910 2HG  GLU A 122      -5.587  28.748   7.985  1.00  0.340          H  
ATOM   1911  N   ILE A 123      -7.020  27.163  10.750  1.00  0.200          N  
ATOM   1912  CA  ILE A 123      -7.238  25.756  10.511  1.00  0.190          C  
ATOM   1913  C   ILE A 123      -8.286  25.655   9.409  1.00  0.200          C  
ATOM   1914  O   ILE A 123      -9.427  26.112   9.556  1.00  0.220          O  
ATOM   1915  CB  ILE A 123      -7.653  25.029  11.801  1.00  0.270          C  
ATOM   1916  CG1 ILE A 123      -6.509  25.144  12.833  1.00  0.270          C  
ATOM   1917  CG2 ILE A 123      -8.053  23.590  11.501  1.00  0.270          C  
ATOM   1918  CD1 ILE A 123      -6.874  24.767  14.222  1.00  0.270          C  
ATOM   1919  H   ILE A 123      -7.805  27.723  11.091  1.00  0.240          H  
ATOM   1920  HA  ILE A 123      -6.318  25.319  10.167  1.00  0.230          H  
ATOM   1921  HB  ILE A 123      -8.474  25.520  12.223  1.00  0.320          H  
ATOM   1922 1HG1 ILE A 123      -5.714  24.503  12.528  1.00  0.320          H  
ATOM   1923 2HG1 ILE A 123      -6.140  26.153  12.837  1.00  0.320          H  
ATOM   1924 1HG2 ILE A 123      -8.374  23.096  12.407  1.00  0.320          H  
ATOM   1925 2HG2 ILE A 123      -8.885  23.571  10.800  1.00  0.320          H  
ATOM   1926 3HG2 ILE A 123      -7.205  23.059  11.065  1.00  0.320          H  
ATOM   1927 1HD1 ILE A 123      -6.019  24.887  14.837  1.00  0.320          H  
ATOM   1928 2HD1 ILE A 123      -7.655  25.419  14.582  1.00  0.320          H  
ATOM   1929 3HD1 ILE A 123      -7.209  23.736  14.266  1.00  0.320          H  
ATOM   1930  N   LEU A 124      -7.907  25.052   8.298  1.00  0.200          N  
ATOM   1931  CA  LEU A 124      -8.810  25.029   7.152  1.00  0.210          C  
ATOM   1932  C   LEU A 124      -9.905  23.958   7.261  1.00  0.240          C  
ATOM   1933  O   LEU A 124     -10.980  24.102   6.672  1.00  0.250          O  
ATOM   1934  CB  LEU A 124      -7.972  24.867   5.867  1.00  0.290          C  
ATOM   1935  CG  LEU A 124      -6.962  26.078   5.523  1.00  0.290          C  
ATOM   1936  CD1 LEU A 124      -6.050  25.690   4.372  1.00  0.290          C  
ATOM   1937  CD2 LEU A 124      -7.741  27.330   5.128  1.00  0.290          C  
ATOM   1938  H   LEU A 124      -6.959  24.656   8.260  1.00  0.240          H  
ATOM   1939  HA  LEU A 124      -9.316  25.988   7.110  1.00  0.250          H  
ATOM   1940 1HB  LEU A 124      -7.409  23.953   5.941  1.00  0.350          H  
ATOM   1941 2HB  LEU A 124      -8.659  24.768   5.027  1.00  0.350          H  
ATOM   1942  HG  LEU A 124      -6.344  26.301   6.394  1.00  0.350          H  
ATOM   1943 1HD1 LEU A 124      -5.380  26.508   4.154  1.00  0.350          H  
ATOM   1944 2HD1 LEU A 124      -5.473  24.842   4.656  1.00  0.350          H  
ATOM   1945 3HD1 LEU A 124      -6.640  25.458   3.492  1.00  0.350          H  
ATOM   1946 1HD2 LEU A 124      -7.039  28.132   4.897  1.00  0.350          H  
ATOM   1947 2HD2 LEU A 124      -8.357  27.129   4.251  1.00  0.350          H  
ATOM   1948 3HD2 LEU A 124      -8.365  27.639   5.937  1.00  0.350          H  
ATOM   1949  N   SER A 125      -9.646  22.903   8.028  1.00  0.240          N  
ATOM   1950  CA  SER A 125     -10.572  21.786   8.192  1.00  0.270          C  
ATOM   1951  C   SER A 125     -10.287  21.039   9.493  1.00  0.270          C  
ATOM   1952  O   SER A 125      -9.128  20.844   9.856  1.00  0.260          O  
ATOM   1953  CB  SER A 125     -10.444  20.830   7.025  1.00  0.370          C  
ATOM   1954  OG  SER A 125     -11.305  19.738   7.172  1.00  0.370          O  
ATOM   1955  H   SER A 125      -8.753  22.835   8.496  1.00  0.290          H  
ATOM   1956  HA  SER A 125     -11.589  22.174   8.230  1.00  0.320          H  
ATOM   1957 1HB  SER A 125     -10.667  21.354   6.097  1.00  0.440          H  
ATOM   1958 2HB  SER A 125      -9.415  20.477   6.960  1.00  0.440          H  
ATOM   1959  HG  SER A 125     -11.088  19.141   6.448  1.00  0.440          H  
ATOM   1960  N   GLY A 126     -11.334  20.615  10.199  1.00  0.290          N  
ATOM   1961  CA  GLY A 126     -11.158  19.858  11.442  1.00  0.300          C  
ATOM   1962  C   GLY A 126     -11.150  20.784  12.653  1.00  0.280          C  
ATOM   1963  O   GLY A 126     -11.114  22.008  12.513  1.00  0.260          O  
ATOM   1964  H   GLY A 126     -12.276  20.801   9.858  1.00  0.350          H  
ATOM   1965 1HA  GLY A 126     -11.965  19.131  11.544  1.00  0.360          H  
ATOM   1966 2HA  GLY A 126     -10.226  19.293  11.402  1.00  0.360          H  
ATOM   1967  N   GLY A 127     -11.257  20.197  13.848  1.00  0.300          N  
ATOM   1968  CA  GLY A 127     -11.306  20.966  15.087  1.00  0.310          C  
ATOM   1969  C   GLY A 127     -10.023  20.969  15.902  1.00  0.300          C  
ATOM   1970  O   GLY A 127      -8.929  20.696  15.396  1.00  0.280          O  
ATOM   1971  H   GLY A 127     -11.335  19.177  13.911  1.00  0.360          H  
ATOM   1972 1HA  GLY A 127     -11.595  21.994  14.869  1.00  0.370          H  
ATOM   1973 2HA  GLY A 127     -12.099  20.548  15.695  1.00  0.370          H  
ATOM   1974  N   VAL A 128     -10.178  21.303  17.178  1.00  0.310          N  
ATOM   1975  CA  VAL A 128      -9.061  21.386  18.120  1.00  0.310          C  
ATOM   1976  C   VAL A 128      -9.346  20.651  19.426  1.00  0.330          C  
ATOM   1977  O   VAL A 128     -10.365  20.905  20.060  1.00  0.360          O  
ATOM   1978  CB  VAL A 128      -8.722  22.860  18.402  1.00  0.430          C  
ATOM   1979  CG1 VAL A 128      -7.590  22.967  19.424  1.00  0.430          C  
ATOM   1980  CG2 VAL A 128      -8.323  23.522  17.102  1.00  0.430          C  
ATOM   1981  H   VAL A 128     -11.143  21.456  17.497  1.00  0.370          H  
ATOM   1982  HA  VAL A 128      -8.188  20.920  17.660  1.00  0.370          H  
ATOM   1983  HB  VAL A 128      -9.589  23.361  18.813  1.00  0.520          H  
ATOM   1984 1HG1 VAL A 128      -7.374  23.999  19.599  1.00  0.520          H  
ATOM   1985 2HG1 VAL A 128      -7.885  22.509  20.364  1.00  0.520          H  
ATOM   1986 3HG1 VAL A 128      -6.698  22.472  19.046  1.00  0.520          H  
ATOM   1987 1HG2 VAL A 128      -8.098  24.537  17.278  1.00  0.520          H  
ATOM   1988 2HG2 VAL A 128      -7.449  23.019  16.694  1.00  0.520          H  
ATOM   1989 3HG2 VAL A 128      -9.128  23.469  16.391  1.00  0.520          H  
ATOM   1990  N   TYR A 129      -8.423  19.798  19.852  1.00  0.330          N  
ATOM   1991  CA  TYR A 129      -8.550  19.059  21.102  1.00  0.350          C  
ATOM   1992  C   TYR A 129      -7.339  19.235  21.987  1.00  0.350          C  
ATOM   1993  O   TYR A 129      -6.233  18.878  21.587  1.00  0.340          O  
ATOM   1994  CB  TYR A 129      -8.648  17.582  20.793  1.00  0.480          C  
ATOM   1995  CG  TYR A 129      -8.741  16.653  21.946  1.00  0.480          C  
ATOM   1996  CD1 TYR A 129      -9.967  16.334  22.458  1.00  0.480          C  
ATOM   1997  CD2 TYR A 129      -7.586  16.096  22.489  1.00  0.480          C  
ATOM   1998  CE1 TYR A 129     -10.054  15.445  23.489  1.00  0.480          C  
ATOM   1999  CE2 TYR A 129      -7.671  15.212  23.514  1.00  0.480          C  
ATOM   2000  CZ  TYR A 129      -8.894  14.877  24.017  1.00  0.480          C  
ATOM   2001  OH  TYR A 129      -8.978  13.956  25.047  1.00  0.480          O  
ATOM   2002  H   TYR A 129      -7.604  19.632  19.269  1.00  0.400          H  
ATOM   2003  HA  TYR A 129      -9.429  19.403  21.636  1.00  0.420          H  
ATOM   2004 1HB  TYR A 129      -9.511  17.437  20.228  1.00  0.580          H  
ATOM   2005 2HB  TYR A 129      -7.811  17.286  20.179  1.00  0.580          H  
ATOM   2006  HD1 TYR A 129     -10.868  16.770  22.036  1.00  0.580          H  
ATOM   2007  HD2 TYR A 129      -6.604  16.353  22.080  1.00  0.580          H  
ATOM   2008  HE1 TYR A 129     -11.030  15.175  23.895  1.00  0.580          H  
ATOM   2009  HE2 TYR A 129      -6.771  14.767  23.929  1.00  0.580          H  
ATOM   2010  HH  TYR A 129      -9.723  14.194  25.649  1.00  0.580          H  
ATOM   2011  N   ILE A 130      -7.533  19.788  23.174  1.00  0.360          N  
ATOM   2012  CA  ILE A 130      -6.447  19.939  24.122  1.00  0.360          C  
ATOM   2013  C   ILE A 130      -6.931  19.420  25.471  1.00  0.380          C  
ATOM   2014  O   ILE A 130      -7.657  20.132  26.178  1.00  0.400          O  
ATOM   2015  CB  ILE A 130      -5.992  21.418  24.228  1.00  0.500          C  
ATOM   2016  CG1 ILE A 130      -5.563  21.963  22.815  1.00  0.500          C  
ATOM   2017  CG2 ILE A 130      -4.851  21.534  25.227  1.00  0.500          C  
ATOM   2018  CD1 ILE A 130      -5.264  23.442  22.746  1.00  0.500          C  
ATOM   2019  H   ILE A 130      -8.480  20.072  23.428  1.00  0.430          H  
ATOM   2020  HA  ILE A 130      -5.609  19.323  23.810  1.00  0.430          H  
ATOM   2021  HB  ILE A 130      -6.817  22.009  24.567  1.00  0.600          H  
ATOM   2022 1HG1 ILE A 130      -4.691  21.418  22.481  1.00  0.600          H  
ATOM   2023 2HG1 ILE A 130      -6.366  21.779  22.119  1.00  0.600          H  
ATOM   2024 1HG2 ILE A 130      -4.552  22.559  25.331  1.00  0.600          H  
ATOM   2025 2HG2 ILE A 130      -5.175  21.171  26.188  1.00  0.600          H  
ATOM   2026 3HG2 ILE A 130      -4.004  20.945  24.897  1.00  0.600          H  
ATOM   2027 1HD1 ILE A 130      -4.999  23.686  21.723  1.00  0.600          H  
ATOM   2028 2HD1 ILE A 130      -6.147  24.010  23.041  1.00  0.600          H  
ATOM   2029 3HD1 ILE A 130      -4.439  23.697  23.393  1.00  0.600          H  
ATOM   2030  N   GLU A 131      -6.510  18.214  25.845  1.00  0.380          N  
ATOM   2031  CA  GLU A 131      -6.967  17.665  27.120  1.00  0.410          C  
ATOM   2032  C   GLU A 131      -5.923  16.912  27.907  1.00  0.420          C  
ATOM   2033  O   GLU A 131      -4.995  16.312  27.351  1.00  0.410          O  
ATOM   2034  CB  GLU A 131      -8.182  16.728  27.003  1.00  0.560          C  
ATOM   2035  CG  GLU A 131      -9.517  17.328  26.534  1.00  0.560          C  
ATOM   2036  CD  GLU A 131     -10.680  16.296  26.625  1.00  0.560          C  
ATOM   2037  OE1 GLU A 131     -10.418  15.152  26.965  1.00  0.560          O  
ATOM   2038  OE2 GLU A 131     -11.803  16.651  26.398  1.00  0.560          O  
ATOM   2039  H   GLU A 131      -5.863  17.700  25.233  1.00  0.460          H  
ATOM   2040  HA  GLU A 131      -7.255  18.504  27.731  1.00  0.490          H  
ATOM   2041 1HB  GLU A 131      -7.918  15.906  26.371  1.00  0.670          H  
ATOM   2042 2HB  GLU A 131      -8.385  16.312  27.985  1.00  0.670          H  
ATOM   2043 1HG  GLU A 131      -9.750  18.191  27.152  1.00  0.670          H  
ATOM   2044 2HG  GLU A 131      -9.414  17.674  25.505  1.00  0.670          H  
ATOM   2045  N   LYS A 132      -6.145  16.906  29.210  1.00  0.450          N  
ATOM   2046  CA  LYS A 132      -5.313  16.151  30.129  1.00  0.470          C  
ATOM   2047  C   LYS A 132      -3.867  16.572  30.009  1.00  0.450          C  
ATOM   2048  O   LYS A 132      -3.030  15.812  29.549  1.00  0.570          O  
ATOM   2049  CB  LYS A 132      -5.415  14.636  29.890  1.00  0.650          C  
ATOM   2050  CG  LYS A 132      -6.806  14.012  29.979  1.00  0.650          C  
ATOM   2051  CD  LYS A 132      -7.323  13.982  31.427  1.00  0.650          C  
ATOM   2052  CE  LYS A 132      -8.597  13.136  31.577  1.00  0.650          C  
ATOM   2053  NZ  LYS A 132      -9.765  13.747  30.888  1.00  0.650          N  
ATOM   2054  H   LYS A 132      -6.923  17.495  29.541  1.00  0.540          H  
ATOM   2055  HA  LYS A 132      -5.631  16.374  31.148  1.00  0.560          H  
ATOM   2056 1HB  LYS A 132      -4.984  14.369  28.927  1.00  0.780          H  
ATOM   2057 2HB  LYS A 132      -4.825  14.150  30.651  1.00  0.780          H  
ATOM   2058 1HG  LYS A 132      -7.491  14.588  29.366  1.00  0.780          H  
ATOM   2059 2HG  LYS A 132      -6.760  12.996  29.589  1.00  0.780          H  
ATOM   2060 1HD  LYS A 132      -6.551  13.584  32.086  1.00  0.780          H  
ATOM   2061 2HD  LYS A 132      -7.559  14.995  31.745  1.00  0.780          H  
ATOM   2062 1HE  LYS A 132      -8.419  12.147  31.161  1.00  0.780          H  
ATOM   2063 2HE  LYS A 132      -8.830  13.038  32.636  1.00  0.780          H  
ATOM   2064 1HZ  LYS A 132     -10.579  13.171  31.015  1.00  0.780          H  
ATOM   2065 2HZ  LYS A 132      -9.953  14.692  31.295  1.00  0.780          H  
ATOM   2066 3HZ  LYS A 132      -9.563  13.828  29.902  1.00  0.780          H  
ATOM   2067  N   ASN A 133      -3.593  17.820  30.312  1.00  0.450          N  
ATOM   2068  CA  ASN A 133      -2.239  18.351  30.222  1.00  0.420          C  
ATOM   2069  C   ASN A 133      -2.055  19.113  31.507  1.00  0.430          C  
ATOM   2070  O   ASN A 133      -2.362  20.298  31.606  1.00  0.410          O  
ATOM   2071  CB  ASN A 133      -2.017  19.194  28.991  1.00  0.600          C  
ATOM   2072  CG  ASN A 133      -2.216  18.451  27.690  1.00  0.600          C  
ATOM   2073  OD1 ASN A 133      -1.393  17.618  27.229  1.00  0.600          O  
ATOM   2074  ND2 ASN A 133      -3.343  18.732  27.095  1.00  0.600          N  
ATOM   2075  H   ASN A 133      -4.371  18.360  30.709  1.00  0.540          H  
ATOM   2076  HA  ASN A 133      -1.522  17.533  30.215  1.00  0.500          H  
ATOM   2077 1HB  ASN A 133      -2.675  20.031  29.016  1.00  0.720          H  
ATOM   2078 2HB  ASN A 133      -0.999  19.577  29.007  1.00  0.720          H  
ATOM   2079 1HD2 ASN A 133      -3.600  18.256  26.244  1.00  0.720          H  
ATOM   2080 2HD2 ASN A 133      -3.985  19.390  27.552  1.00  0.720          H  
ATOM   2081  N   ASP A 134      -1.561  18.408  32.506  1.00  0.450          N  
ATOM   2082  CA  ASP A 134      -1.532  18.877  33.884  1.00  0.460          C  
ATOM   2083  C   ASP A 134      -0.850  20.224  34.103  1.00  0.450          C  
ATOM   2084  O   ASP A 134      -1.251  20.971  34.991  1.00  0.460          O  
ATOM   2085  CB  ASP A 134      -0.867  17.790  34.753  1.00  0.640          C  
ATOM   2086  CG  ASP A 134      -0.915  18.043  36.277  1.00  0.640          C  
ATOM   2087  OD1 ASP A 134      -2.003  18.210  36.810  1.00  0.640          O  
ATOM   2088  OD2 ASP A 134       0.149  18.017  36.903  1.00  0.640          O  
ATOM   2089  H   ASP A 134      -1.290  17.453  32.311  1.00  0.540          H  
ATOM   2090  HA  ASP A 134      -2.567  18.981  34.212  1.00  0.550          H  
ATOM   2091 1HB  ASP A 134      -1.350  16.832  34.553  1.00  0.770          H  
ATOM   2092 2HB  ASP A 134       0.177  17.687  34.456  1.00  0.770          H  
ATOM   2093  N   LYS A 135       0.180  20.554  33.338  1.00  0.440          N  
ATOM   2094  CA  LYS A 135       0.825  21.840  33.567  1.00  0.430          C  
ATOM   2095  C   LYS A 135       0.616  22.848  32.429  1.00  0.420          C  
ATOM   2096  O   LYS A 135       1.217  23.923  32.459  1.00  0.410          O  
ATOM   2097  CB  LYS A 135       2.314  21.641  33.841  1.00  0.610          C  
ATOM   2098  CG  LYS A 135       2.645  20.739  35.069  1.00  0.610          C  
ATOM   2099  CD  LYS A 135       2.132  21.318  36.394  1.00  0.610          C  
ATOM   2100  CE  LYS A 135       2.683  20.558  37.617  1.00  0.610          C  
ATOM   2101  NZ  LYS A 135       2.164  19.139  37.714  1.00  0.610          N  
ATOM   2102  H   LYS A 135       0.518  19.934  32.614  1.00  0.530          H  
ATOM   2103  HA  LYS A 135       0.386  22.294  34.450  1.00  0.520          H  
ATOM   2104 1HB  LYS A 135       2.792  21.226  32.952  1.00  0.730          H  
ATOM   2105 2HB  LYS A 135       2.765  22.606  34.030  1.00  0.730          H  
ATOM   2106 1HG  LYS A 135       2.198  19.756  34.916  1.00  0.730          H  
ATOM   2107 2HG  LYS A 135       3.723  20.623  35.145  1.00  0.730          H  
ATOM   2108 1HD  LYS A 135       2.403  22.370  36.468  1.00  0.730          H  
ATOM   2109 2HD  LYS A 135       1.044  21.236  36.425  1.00  0.730          H  
ATOM   2110 1HE  LYS A 135       3.770  20.531  37.558  1.00  0.730          H  
ATOM   2111 2HE  LYS A 135       2.392  21.096  38.519  1.00  0.730          H  
ATOM   2112 1HZ  LYS A 135       2.539  18.686  38.525  1.00  0.730          H  
ATOM   2113 2HZ  LYS A 135       1.130  19.123  37.776  1.00  0.730          H  
ATOM   2114 3HZ  LYS A 135       2.416  18.603  36.904  1.00  0.730          H  
ATOM   2115  N   LEU A 136      -0.249  22.534  31.451  1.00  0.410          N  
ATOM   2116  CA  LEU A 136      -0.419  23.414  30.286  1.00  0.390          C  
ATOM   2117  C   LEU A 136      -1.349  24.579  30.536  1.00  0.400          C  
ATOM   2118  O   LEU A 136      -2.539  24.405  30.818  1.00  0.410          O  
ATOM   2119  CB  LEU A 136      -0.901  22.599  29.076  1.00  0.550          C  
ATOM   2120  CG  LEU A 136      -1.260  23.369  27.755  1.00  0.550          C  
ATOM   2121  CD1 LEU A 136      -0.055  24.122  27.179  1.00  0.550          C  
ATOM   2122  CD2 LEU A 136      -1.760  22.328  26.736  1.00  0.550          C  
ATOM   2123  H   LEU A 136      -0.800  21.675  31.523  1.00  0.490          H  
ATOM   2124  HA  LEU A 136       0.553  23.820  30.040  1.00  0.470          H  
ATOM   2125 1HB  LEU A 136      -0.128  21.868  28.837  1.00  0.660          H  
ATOM   2126 2HB  LEU A 136      -1.793  22.071  29.387  1.00  0.660          H  
ATOM   2127  HG  LEU A 136      -2.047  24.096  27.960  1.00  0.660          H  
ATOM   2128 1HD1 LEU A 136      -0.364  24.635  26.277  1.00  0.660          H  
ATOM   2129 2HD1 LEU A 136       0.291  24.857  27.887  1.00  0.660          H  
ATOM   2130 3HD1 LEU A 136       0.741  23.441  26.953  1.00  0.660          H  
ATOM   2131 1HD2 LEU A 136      -2.031  22.812  25.808  1.00  0.660          H  
ATOM   2132 2HD2 LEU A 136      -0.977  21.605  26.540  1.00  0.660          H  
ATOM   2133 3HD2 LEU A 136      -2.628  21.815  27.147  1.00  0.660          H  
ATOM   2134  N   CYS A 137      -0.796  25.780  30.398  1.00  0.390          N  
ATOM   2135  CA  CYS A 137      -1.531  27.007  30.672  1.00  0.410          C  
ATOM   2136  C   CYS A 137      -1.875  27.836  29.440  1.00  0.380          C  
ATOM   2137  O   CYS A 137      -1.274  27.698  28.375  1.00  0.350          O  
ATOM   2138  CB  CYS A 137      -0.756  27.875  31.657  1.00  0.570          C  
ATOM   2139  SG  CYS A 137      -0.637  27.159  33.313  1.00  0.570          S  
ATOM   2140  H   CYS A 137       0.187  25.834  30.134  1.00  0.470          H  
ATOM   2141  HA  CYS A 137      -2.468  26.725  31.149  1.00  0.490          H  
ATOM   2142 1HB  CYS A 137       0.257  28.027  31.283  1.00  0.680          H  
ATOM   2143 2HB  CYS A 137      -1.221  28.856  31.734  1.00  0.680          H  
ATOM   2144  N   HIS A 138      -2.875  28.706  29.649  1.00  0.410          N  
ATOM   2145  CA  HIS A 138      -3.424  29.731  28.749  1.00  0.400          C  
ATOM   2146  C   HIS A 138      -4.199  29.204  27.542  1.00  0.380          C  
ATOM   2147  O   HIS A 138      -4.727  29.981  26.750  1.00  0.390          O  
ATOM   2148  CB  HIS A 138      -2.295  30.604  28.192  1.00  0.560          C  
ATOM   2149  CG  HIS A 138      -1.364  31.186  29.190  1.00  0.560          C  
ATOM   2150  ND1 HIS A 138      -1.701  32.218  30.049  1.00  0.560          N  
ATOM   2151  CD2 HIS A 138      -0.095  30.868  29.464  1.00  0.560          C  
ATOM   2152  CE1 HIS A 138      -0.651  32.523  30.780  1.00  0.560          C  
ATOM   2153  NE2 HIS A 138       0.332  31.712  30.438  1.00  0.560          N  
ATOM   2154  H   HIS A 138      -3.295  28.669  30.571  1.00  0.490          H  
ATOM   2155  HA  HIS A 138      -4.099  30.370  29.317  1.00  0.480          H  
ATOM   2156 1HB  HIS A 138      -1.708  30.038  27.469  1.00  0.680          H  
ATOM   2157 2HB  HIS A 138      -2.739  31.437  27.645  1.00  0.680          H  
ATOM   2158  HD1 HIS A 138      -2.551  32.755  30.053  1.00  0.680          H  
ATOM   2159  HD2 HIS A 138       0.580  30.117  29.048  1.00  0.680          H  
ATOM   2160  HE1 HIS A 138      -0.697  33.329  31.510  1.00  0.680          H  
ATOM   2161  N   MET A 139      -4.413  27.903  27.433  1.00  0.360          N  
ATOM   2162  CA  MET A 139      -5.133  27.437  26.257  1.00  0.360          C  
ATOM   2163  C   MET A 139      -6.594  27.813  26.296  1.00  0.380          C  
ATOM   2164  O   MET A 139      -7.234  27.955  25.258  1.00  0.400          O  
ATOM   2165  CB  MET A 139      -4.913  25.962  26.017  1.00  0.500          C  
ATOM   2166  CG  MET A 139      -3.471  25.638  25.670  1.00  0.500          C  
ATOM   2167  SD  MET A 139      -2.829  26.535  24.208  1.00  0.500          S  
ATOM   2168  CE  MET A 139      -1.780  27.804  24.970  1.00  0.500          C  
ATOM   2169  H   MET A 139      -4.040  27.257  28.114  1.00  0.430          H  
ATOM   2170  HA  MET A 139      -4.726  27.956  25.394  1.00  0.430          H  
ATOM   2171 1HB  MET A 139      -5.182  25.397  26.910  1.00  0.600          H  
ATOM   2172 2HB  MET A 139      -5.551  25.617  25.201  1.00  0.600          H  
ATOM   2173 1HG  MET A 139      -2.838  25.886  26.520  1.00  0.600          H  
ATOM   2174 2HG  MET A 139      -3.383  24.588  25.482  1.00  0.600          H  
ATOM   2175 1HE  MET A 139      -1.302  28.396  24.212  1.00  0.600          H  
ATOM   2176 2HE  MET A 139      -2.366  28.454  25.591  1.00  0.600          H  
ATOM   2177 3HE  MET A 139      -1.015  27.325  25.583  1.00  0.600          H  
ATOM   2178  N   ASP A 140      -7.126  28.054  27.482  1.00  0.410          N  
ATOM   2179  CA  ASP A 140      -8.503  28.421  27.639  1.00  0.460          C  
ATOM   2180  C   ASP A 140      -8.719  29.915  27.427  1.00  0.480          C  
ATOM   2181  O   ASP A 140      -9.840  30.412  27.563  1.00  0.530          O  
ATOM   2182  CB  ASP A 140      -8.966  27.951  29.012  1.00  0.620          C  
ATOM   2183  CG  ASP A 140      -8.097  28.530  30.113  1.00  0.620          C  
ATOM   2184  OD1 ASP A 140      -7.030  29.037  29.782  1.00  0.620          O  
ATOM   2185  OD2 ASP A 140      -8.460  28.448  31.258  1.00  0.620          O  
ATOM   2186  H   ASP A 140      -6.595  27.978  28.352  1.00  0.490          H  
ATOM   2187  HA  ASP A 140      -9.087  27.889  26.888  1.00  0.550          H  
ATOM   2188 1HB  ASP A 140     -10.000  28.257  29.177  1.00  0.750          H  
ATOM   2189 2HB  ASP A 140      -8.929  26.862  29.060  1.00  0.750          H  
ATOM   2190  N   THR A 141      -7.656  30.628  27.033  1.00  0.460          N  
ATOM   2191  CA  THR A 141      -7.776  32.037  26.748  1.00  0.490          C  
ATOM   2192  C   THR A 141      -7.769  32.211  25.228  1.00  0.470          C  
ATOM   2193  O   THR A 141      -7.968  33.314  24.723  1.00  0.480          O  
ATOM   2194  CB  THR A 141      -6.625  32.859  27.351  1.00  0.670          C  
ATOM   2195  OG1 THR A 141      -5.384  32.564  26.687  1.00  0.670          O  
ATOM   2196  CG2 THR A 141      -6.475  32.549  28.835  1.00  0.670          C  
ATOM   2197  H   THR A 141      -6.741  30.187  26.950  1.00  0.550          H  
ATOM   2198  HA  THR A 141      -8.722  32.410  27.137  1.00  0.590          H  
ATOM   2199  HB  THR A 141      -6.839  33.893  27.243  1.00  0.810          H  
ATOM   2200  HG1 THR A 141      -5.169  31.613  26.743  1.00  0.810          H  
ATOM   2201 1HG2 THR A 141      -5.667  33.145  29.250  1.00  0.810          H  
ATOM   2202 2HG2 THR A 141      -7.405  32.785  29.348  1.00  0.810          H  
ATOM   2203 3HG2 THR A 141      -6.250  31.493  28.966  1.00  0.810          H  
ATOM   2204  N   ILE A 142      -7.552  31.114  24.480  1.00  0.430          N  
ATOM   2205  CA  ILE A 142      -7.491  31.229  23.030  1.00  0.400          C  
ATOM   2206  C   ILE A 142      -8.853  31.133  22.407  1.00  0.390          C  
ATOM   2207  O   ILE A 142      -9.587  30.152  22.577  1.00  0.410          O  
ATOM   2208  CB  ILE A 142      -6.573  30.153  22.389  1.00  0.570          C  
ATOM   2209  CG1 ILE A 142      -5.118  30.261  22.890  1.00  0.570          C  
ATOM   2210  CG2 ILE A 142      -6.625  30.198  20.829  1.00  0.570          C  
ATOM   2211  CD1 ILE A 142      -4.425  31.588  22.586  1.00  0.570          C  
ATOM   2212  H   ILE A 142      -7.438  30.193  24.913  1.00  0.520          H  
ATOM   2213  HA  ILE A 142      -7.099  32.206  22.788  1.00  0.480          H  
ATOM   2214  HB  ILE A 142      -6.925  29.183  22.717  1.00  0.690          H  
ATOM   2215 1HG1 ILE A 142      -5.092  30.108  23.971  1.00  0.690          H  
ATOM   2216 2HG1 ILE A 142      -4.548  29.469  22.418  1.00  0.690          H  
ATOM   2217 1HG2 ILE A 142      -6.001  29.406  20.433  1.00  0.690          H  
ATOM   2218 2HG2 ILE A 142      -7.635  30.046  20.482  1.00  0.690          H  
ATOM   2219 3HG2 ILE A 142      -6.270  31.139  20.464  1.00  0.690          H  
ATOM   2220 1HD1 ILE A 142      -3.426  31.520  22.945  1.00  0.690          H  
ATOM   2221 2HD1 ILE A 142      -4.396  31.770  21.525  1.00  0.690          H  
ATOM   2222 3HD1 ILE A 142      -4.930  32.412  23.079  1.00  0.690          H  
ATOM   2223  N   ASP A 143      -9.223  32.150  21.652  1.00  0.390          N  
ATOM   2224  CA  ASP A 143     -10.535  32.076  21.063  1.00  0.400          C  
ATOM   2225  C   ASP A 143     -10.373  31.350  19.757  1.00  0.370          C  
ATOM   2226  O   ASP A 143     -10.156  31.956  18.702  1.00  0.330          O  
ATOM   2227  CB  ASP A 143     -11.216  33.420  20.869  1.00  0.560          C  
ATOM   2228  CG  ASP A 143     -12.710  33.207  20.470  1.00  0.560          C  
ATOM   2229  OD1 ASP A 143     -13.078  32.100  20.020  1.00  0.560          O  
ATOM   2230  OD2 ASP A 143     -13.488  34.118  20.691  1.00  0.560          O  
ATOM   2231  H   ASP A 143      -8.576  32.925  21.498  1.00  0.470          H  
ATOM   2232  HA  ASP A 143     -11.182  31.482  21.707  1.00  0.480          H  
ATOM   2233 1HB  ASP A 143     -11.162  34.003  21.789  1.00  0.670          H  
ATOM   2234 2HB  ASP A 143     -10.711  33.990  20.079  1.00  0.670          H  
ATOM   2235  N   TRP A 144     -10.465  30.036  19.857  1.00  0.380          N  
ATOM   2236  CA  TRP A 144     -10.228  29.120  18.765  1.00  0.360          C  
ATOM   2237  C   TRP A 144     -11.241  29.271  17.644  1.00  0.350          C  
ATOM   2238  O   TRP A 144     -11.018  28.757  16.547  1.00  0.370          O  
ATOM   2239  CB  TRP A 144     -10.210  27.685  19.280  1.00  0.510          C  
ATOM   2240  CG  TRP A 144      -8.965  27.284  20.025  1.00  0.510          C  
ATOM   2241  CD1 TRP A 144      -8.808  27.140  21.371  1.00  0.510          C  
ATOM   2242  CD2 TRP A 144      -7.698  26.929  19.439  1.00  0.510          C  
ATOM   2243  NE1 TRP A 144      -7.527  26.731  21.656  1.00  0.510          N  
ATOM   2244  CE2 TRP A 144      -6.838  26.595  20.486  1.00  0.510          C  
ATOM   2245  CE3 TRP A 144      -7.235  26.861  18.135  1.00  0.510          C  
ATOM   2246  CZ2 TRP A 144      -5.532  26.198  20.258  1.00  0.510          C  
ATOM   2247  CZ3 TRP A 144      -5.946  26.451  17.908  1.00  0.510          C  
ATOM   2248  CH2 TRP A 144      -5.111  26.125  18.935  1.00  0.510          C  
ATOM   2249  H   TRP A 144     -10.642  29.675  20.799  1.00  0.460          H  
ATOM   2250  HA  TRP A 144      -9.244  29.336  18.359  1.00  0.430          H  
ATOM   2251 1HB  TRP A 144     -11.037  27.574  19.959  1.00  0.610          H  
ATOM   2252 2HB  TRP A 144     -10.351  26.990  18.453  1.00  0.610          H  
ATOM   2253  HD1 TRP A 144      -9.580  27.326  22.119  1.00  0.610          H  
ATOM   2254  HE1 TRP A 144      -7.163  26.560  22.592  1.00  0.610          H  
ATOM   2255  HE3 TRP A 144      -7.888  27.112  17.305  1.00  0.610          H  
ATOM   2256  HZ2 TRP A 144      -4.856  25.940  21.072  1.00  0.610          H  
ATOM   2257  HZ3 TRP A 144      -5.619  26.392  16.886  1.00  0.610          H  
ATOM   2258  HH2 TRP A 144      -4.093  25.805  18.711  1.00  0.610          H  
ATOM   2259  N   ARG A 145     -12.347  29.991  17.882  1.00  0.350          N  
ATOM   2260  CA  ARG A 145     -13.359  30.138  16.846  1.00  0.350          C  
ATOM   2261  C   ARG A 145     -12.865  31.066  15.747  1.00  0.350          C  
ATOM   2262  O   ARG A 145     -13.403  31.072  14.640  1.00  0.350          O  
ATOM   2263  CB  ARG A 145     -14.634  30.708  17.416  1.00  0.490          C  
ATOM   2264  CG  ARG A 145     -15.338  29.825  18.423  1.00  0.490          C  
ATOM   2265  CD  ARG A 145     -16.511  30.514  18.980  1.00  0.490          C  
ATOM   2266  NE  ARG A 145     -16.107  31.716  19.702  1.00  0.490          N  
ATOM   2267  CZ  ARG A 145     -16.941  32.637  20.233  1.00  0.490          C  
ATOM   2268  NH1 ARG A 145     -18.259  32.487  20.160  1.00  0.490          N  
ATOM   2269  NH2 ARG A 145     -16.419  33.700  20.824  1.00  0.490          N  
ATOM   2270  H   ARG A 145     -12.482  30.480  18.785  1.00  0.420          H  
ATOM   2271  HA  ARG A 145     -13.567  29.157  16.417  1.00  0.420          H  
ATOM   2272 1HB  ARG A 145     -14.403  31.663  17.887  1.00  0.590          H  
ATOM   2273 2HB  ARG A 145     -15.333  30.908  16.606  1.00  0.590          H  
ATOM   2274 1HG  ARG A 145     -15.659  28.902  17.945  1.00  0.590          H  
ATOM   2275 2HG  ARG A 145     -14.653  29.597  19.241  1.00  0.590          H  
ATOM   2276 1HD  ARG A 145     -17.181  30.802  18.172  1.00  0.590          H  
ATOM   2277 2HD  ARG A 145     -17.026  29.851  19.674  1.00  0.590          H  
ATOM   2278  HE  ARG A 145     -15.085  31.893  19.801  1.00  0.590          H  
ATOM   2279 1HH1 ARG A 145     -18.656  31.678  19.707  1.00  0.590          H  
ATOM   2280 2HH1 ARG A 145     -18.871  33.186  20.559  1.00  0.590          H  
ATOM   2281 1HH2 ARG A 145     -15.382  33.814  20.848  1.00  0.590          H  
ATOM   2282 2HH2 ARG A 145     -17.008  34.406  21.226  1.00  0.590          H  
ATOM   2283  N   ASP A 146     -11.817  31.846  16.037  1.00  0.340          N  
ATOM   2284  CA  ASP A 146     -11.269  32.740  15.037  1.00  0.370          C  
ATOM   2285  C   ASP A 146     -10.107  32.081  14.303  1.00  0.290          C  
ATOM   2286  O   ASP A 146      -9.467  32.704  13.458  1.00  0.310          O  
ATOM   2287  CB  ASP A 146     -10.841  34.056  15.671  1.00  0.510          C  
ATOM   2288  CG  ASP A 146     -12.023  34.918  16.168  1.00  0.510          C  
ATOM   2289  OD1 ASP A 146     -13.101  34.874  15.613  1.00  0.510          O  
ATOM   2290  OD2 ASP A 146     -11.825  35.582  17.135  1.00  0.510          O  
ATOM   2291  H   ASP A 146     -11.382  31.820  16.968  1.00  0.410          H  
ATOM   2292  HA  ASP A 146     -12.043  32.957  14.309  1.00  0.440          H  
ATOM   2293 1HB  ASP A 146     -10.192  33.839  16.524  1.00  0.610          H  
ATOM   2294 2HB  ASP A 146     -10.259  34.633  14.959  1.00  0.610          H  
ATOM   2295  N   ILE A 147      -9.824  30.825  14.649  1.00  0.300          N  
ATOM   2296  CA  ILE A 147      -8.757  30.053  14.044  1.00  0.260          C  
ATOM   2297  C   ILE A 147      -9.387  28.956  13.189  1.00  0.240          C  
ATOM   2298  O   ILE A 147      -9.008  28.739  12.037  1.00  0.220          O  
ATOM   2299  CB  ILE A 147      -7.817  29.451  15.115  1.00  0.380          C  
ATOM   2300  CG1 ILE A 147      -7.140  30.604  15.917  1.00  0.380          C  
ATOM   2301  CG2 ILE A 147      -6.770  28.566  14.438  1.00  0.380          C  
ATOM   2302  CD1 ILE A 147      -6.357  30.175  17.157  1.00  0.380          C  
ATOM   2303  H   ILE A 147     -10.400  30.353  15.342  1.00  0.360          H  
ATOM   2304  HA  ILE A 147      -8.170  30.705  13.396  1.00  0.310          H  
ATOM   2305  HB  ILE A 147      -8.403  28.859  15.811  1.00  0.460          H  
ATOM   2306 1HG1 ILE A 147      -6.460  31.135  15.244  1.00  0.460          H  
ATOM   2307 2HG1 ILE A 147      -7.915  31.297  16.241  1.00  0.460          H  
ATOM   2308 1HG2 ILE A 147      -6.118  28.125  15.169  1.00  0.460          H  
ATOM   2309 2HG2 ILE A 147      -7.270  27.782  13.900  1.00  0.460          H  
ATOM   2310 3HG2 ILE A 147      -6.181  29.164  13.747  1.00  0.460          H  
ATOM   2311 1HD1 ILE A 147      -5.936  31.055  17.636  1.00  0.460          H  
ATOM   2312 2HD1 ILE A 147      -7.013  29.678  17.854  1.00  0.460          H  
ATOM   2313 3HD1 ILE A 147      -5.552  29.509  16.884  1.00  0.460          H  
ATOM   2314  N   VAL A 148     -10.342  28.238  13.762  1.00  0.260          N  
ATOM   2315  CA  VAL A 148     -10.969  27.148  13.041  1.00  0.260          C  
ATOM   2316  C   VAL A 148     -12.000  27.697  12.064  1.00  0.260          C  
ATOM   2317  O   VAL A 148     -12.983  28.305  12.472  1.00  0.300          O  
ATOM   2318  CB  VAL A 148     -11.632  26.198  14.075  1.00  0.360          C  
ATOM   2319  CG1 VAL A 148     -12.378  25.072  13.406  1.00  0.360          C  
ATOM   2320  CG2 VAL A 148     -10.561  25.613  14.984  1.00  0.360          C  
ATOM   2321  H   VAL A 148     -10.629  28.440  14.721  1.00  0.310          H  
ATOM   2322  HA  VAL A 148     -10.226  26.614  12.474  1.00  0.310          H  
ATOM   2323  HB  VAL A 148     -12.346  26.771  14.673  1.00  0.440          H  
ATOM   2324 1HG1 VAL A 148     -12.815  24.451  14.177  1.00  0.440          H  
ATOM   2325 2HG1 VAL A 148     -13.169  25.467  12.782  1.00  0.440          H  
ATOM   2326 3HG1 VAL A 148     -11.689  24.476  12.803  1.00  0.440          H  
ATOM   2327 1HG2 VAL A 148     -11.028  24.961  15.723  1.00  0.440          H  
ATOM   2328 2HG2 VAL A 148      -9.872  25.037  14.379  1.00  0.440          H  
ATOM   2329 3HG2 VAL A 148     -10.025  26.412  15.498  1.00  0.440          H  
ATOM   2330  N   ARG A 149     -11.807  27.442  10.762  1.00  0.250          N  
ATOM   2331  CA  ARG A 149     -12.744  27.970   9.775  1.00  0.280          C  
ATOM   2332  C   ARG A 149     -13.903  27.025   9.518  1.00  0.300          C  
ATOM   2333  O   ARG A 149     -14.851  27.363   8.810  1.00  0.410          O  
ATOM   2334  CB  ARG A 149     -12.040  28.303   8.471  1.00  0.380          C  
ATOM   2335  CG  ARG A 149     -11.082  29.498   8.560  1.00  0.380          C  
ATOM   2336  CD  ARG A 149     -10.411  29.771   7.266  1.00  0.380          C  
ATOM   2337  NE  ARG A 149     -11.371  30.131   6.209  1.00  0.380          N  
ATOM   2338  CZ  ARG A 149     -11.868  31.373   5.957  1.00  0.380          C  
ATOM   2339  NH1 ARG A 149     -11.503  32.418   6.671  1.00  0.380          N  
ATOM   2340  NH2 ARG A 149     -12.740  31.539   4.976  1.00  0.380          N  
ATOM   2341  H   ARG A 149     -10.975  26.928  10.449  1.00  0.300          H  
ATOM   2342  HA  ARG A 149     -13.152  28.901  10.167  1.00  0.340          H  
ATOM   2343 1HB  ARG A 149     -11.458  27.437   8.146  1.00  0.460          H  
ATOM   2344 2HB  ARG A 149     -12.779  28.512   7.701  1.00  0.460          H  
ATOM   2345 1HG  ARG A 149     -11.635  30.383   8.864  1.00  0.460          H  
ATOM   2346 2HG  ARG A 149     -10.310  29.279   9.305  1.00  0.460          H  
ATOM   2347 1HD  ARG A 149      -9.695  30.579   7.381  1.00  0.460          H  
ATOM   2348 2HD  ARG A 149      -9.889  28.881   6.958  1.00  0.460          H  
ATOM   2349  HE  ARG A 149     -11.685  29.385   5.603  1.00  0.460          H  
ATOM   2350 1HH1 ARG A 149     -10.838  32.320   7.421  1.00  0.460          H  
ATOM   2351 2HH1 ARG A 149     -11.893  33.333   6.458  1.00  0.460          H  
ATOM   2352 1HH2 ARG A 149     -13.046  30.748   4.427  1.00  0.460          H  
ATOM   2353 2HH2 ARG A 149     -13.126  32.479   4.784  1.00  0.460          H  
ATOM   2354  N   ASP A 150     -13.836  25.848  10.117  1.00  0.290          N  
ATOM   2355  CA  ASP A 150     -14.875  24.850   9.989  1.00  0.380          C  
ATOM   2356  C   ASP A 150     -15.935  25.099  11.043  1.00  0.410          C  
ATOM   2357  O   ASP A 150     -15.756  24.791  12.223  1.00  0.420          O  
ATOM   2358  CB  ASP A 150     -14.320  23.440  10.110  1.00  0.500          C  
ATOM   2359  CG  ASP A 150     -15.418  22.346   9.935  1.00  0.500          C  
ATOM   2360  OD1 ASP A 150     -16.620  22.669   9.948  1.00  0.500          O  
ATOM   2361  OD2 ASP A 150     -15.041  21.197   9.816  1.00  0.500          O  
ATOM   2362  H   ASP A 150     -13.023  25.659  10.685  1.00  0.350          H  
ATOM   2363  HA  ASP A 150     -15.337  24.950   9.006  1.00  0.460          H  
ATOM   2364 1HB  ASP A 150     -13.563  23.295   9.338  1.00  0.600          H  
ATOM   2365 2HB  ASP A 150     -13.819  23.328  11.065  1.00  0.600          H  
ATOM   2366  N   ARG A 151     -17.037  25.690  10.612  1.00  0.460          N  
ATOM   2367  CA  ARG A 151     -18.126  26.096  11.480  1.00  0.510          C  
ATOM   2368  C   ARG A 151     -18.588  25.001  12.425  1.00  0.520          C  
ATOM   2369  O   ARG A 151     -18.971  25.286  13.563  1.00  0.590          O  
ATOM   2370  CB  ARG A 151     -19.331  26.510  10.642  1.00  0.690          C  
ATOM   2371  CG  ARG A 151     -20.569  27.002  11.423  1.00  0.690          C  
ATOM   2372  CD  ARG A 151     -21.740  27.162  10.524  1.00  0.690          C  
ATOM   2373  NE  ARG A 151     -22.200  25.851  10.033  1.00  0.690          N  
ATOM   2374  CZ  ARG A 151     -22.907  25.618   8.903  1.00  0.690          C  
ATOM   2375  NH1 ARG A 151     -23.274  26.613   8.103  1.00  0.690          N  
ATOM   2376  NH2 ARG A 151     -23.225  24.364   8.602  1.00  0.690          N  
ATOM   2377  H   ARG A 151     -17.109  25.879   9.620  1.00  0.550          H  
ATOM   2378  HA  ARG A 151     -17.789  26.947  12.071  1.00  0.610          H  
ATOM   2379 1HB  ARG A 151     -19.039  27.302   9.957  1.00  0.830          H  
ATOM   2380 2HB  ARG A 151     -19.645  25.658  10.038  1.00  0.830          H  
ATOM   2381 1HG  ARG A 151     -20.855  26.267  12.177  1.00  0.830          H  
ATOM   2382 2HG  ARG A 151     -20.355  27.955  11.903  1.00  0.830          H  
ATOM   2383 1HD  ARG A 151     -22.558  27.633  11.069  1.00  0.830          H  
ATOM   2384 2HD  ARG A 151     -21.456  27.776   9.675  1.00  0.830          H  
ATOM   2385  HE  ARG A 151     -21.987  25.021  10.630  1.00  0.830          H  
ATOM   2386 1HH1 ARG A 151     -23.032  27.565   8.330  1.00  0.830          H  
ATOM   2387 2HH1 ARG A 151     -23.799  26.418   7.262  1.00  0.830          H  
ATOM   2388 1HH2 ARG A 151     -22.898  23.592   9.227  1.00  0.830          H  
ATOM   2389 2HH2 ARG A 151     -23.745  24.151   7.771  1.00  0.830          H  
ATOM   2390  N   ASP A 152     -18.639  23.759  11.934  1.00  0.520          N  
ATOM   2391  CA  ASP A 152     -19.215  22.683  12.719  1.00  0.560          C  
ATOM   2392  C   ASP A 152     -18.182  21.821  13.428  1.00  0.480          C  
ATOM   2393  O   ASP A 152     -18.523  20.770  13.982  1.00  0.510          O  
ATOM   2394  CB  ASP A 152     -20.083  21.813  11.807  1.00  0.770          C  
ATOM   2395  CG  ASP A 152     -21.302  22.588  11.235  1.00  0.770          C  
ATOM   2396  OD1 ASP A 152     -21.786  23.495  11.870  1.00  0.770          O  
ATOM   2397  OD2 ASP A 152     -21.734  22.274  10.148  1.00  0.770          O  
ATOM   2398  H   ASP A 152     -18.237  23.525  11.010  1.00  0.620          H  
ATOM   2399  HA  ASP A 152     -19.855  23.126  13.479  1.00  0.670          H  
ATOM   2400 1HB  ASP A 152     -19.470  21.452  10.976  1.00  0.920          H  
ATOM   2401 2HB  ASP A 152     -20.438  20.944  12.359  1.00  0.920          H  
ATOM   2402  N   ALA A 153     -16.918  22.219  13.385  1.00  0.410          N  
ATOM   2403  CA  ALA A 153     -15.878  21.443  14.035  1.00  0.380          C  
ATOM   2404  C   ALA A 153     -15.975  21.586  15.540  1.00  0.410          C  
ATOM   2405  O   ALA A 153     -16.328  22.647  16.056  1.00  0.450          O  
ATOM   2406  CB  ALA A 153     -14.520  21.870  13.569  1.00  0.540          C  
ATOM   2407  H   ALA A 153     -16.678  23.106  12.929  1.00  0.490          H  
ATOM   2408  HA  ALA A 153     -16.024  20.393  13.785  1.00  0.460          H  
ATOM   2409 1HB  ALA A 153     -13.795  21.272  14.058  1.00  0.650          H  
ATOM   2410 2HB  ALA A 153     -14.449  21.727  12.509  1.00  0.650          H  
ATOM   2411 3HB  ALA A 153     -14.379  22.909  13.811  1.00  0.650          H  
ATOM   2412  N   GLU A 154     -15.605  20.537  16.259  1.00  0.430          N  
ATOM   2413  CA  GLU A 154     -15.599  20.622  17.706  1.00  0.470          C  
ATOM   2414  C   GLU A 154     -14.313  21.247  18.220  1.00  0.410          C  
ATOM   2415  O   GLU A 154     -13.233  21.016  17.665  1.00  0.380          O  
ATOM   2416  CB  GLU A 154     -15.780  19.231  18.319  1.00  0.640          C  
ATOM   2417  CG  GLU A 154     -17.130  18.585  17.997  1.00  0.640          C  
ATOM   2418  CD  GLU A 154     -17.305  17.212  18.609  1.00  0.640          C  
ATOM   2419  OE1 GLU A 154     -16.555  16.864  19.506  1.00  0.640          O  
ATOM   2420  OE2 GLU A 154     -18.164  16.489  18.162  1.00  0.640          O  
ATOM   2421  H   GLU A 154     -15.340  19.676  15.800  1.00  0.520          H  
ATOM   2422  HA  GLU A 154     -16.433  21.252  18.019  1.00  0.560          H  
ATOM   2423 1HB  GLU A 154     -14.992  18.567  17.960  1.00  0.770          H  
ATOM   2424 2HB  GLU A 154     -15.686  19.297  19.403  1.00  0.770          H  
ATOM   2425 1HG  GLU A 154     -17.923  19.237  18.361  1.00  0.770          H  
ATOM   2426 2HG  GLU A 154     -17.234  18.511  16.915  1.00  0.770          H  
ATOM   2427  N   ILE A 155     -14.444  22.030  19.276  1.00  0.430          N  
ATOM   2428  CA  ILE A 155     -13.309  22.595  19.973  1.00  0.410          C  
ATOM   2429  C   ILE A 155     -13.431  22.135  21.409  1.00  0.460          C  
ATOM   2430  O   ILE A 155     -14.399  22.468  22.095  1.00  0.510          O  
ATOM   2431  CB  ILE A 155     -13.279  24.135  19.871  1.00  0.580          C  
ATOM   2432  CG1 ILE A 155     -13.196  24.563  18.338  1.00  0.580          C  
ATOM   2433  CG2 ILE A 155     -12.070  24.666  20.687  1.00  0.580          C  
ATOM   2434  CD1 ILE A 155     -13.415  26.046  18.049  1.00  0.580          C  
ATOM   2435  H   ILE A 155     -15.373  22.201  19.638  1.00  0.520          H  
ATOM   2436  HA  ILE A 155     -12.387  22.196  19.559  1.00  0.490          H  
ATOM   2437  HB  ILE A 155     -14.201  24.546  20.280  1.00  0.700          H  
ATOM   2438 1HG1 ILE A 155     -12.212  24.284  17.964  1.00  0.700          H  
ATOM   2439 2HG1 ILE A 155     -13.947  24.010  17.775  1.00  0.700          H  
ATOM   2440 1HG2 ILE A 155     -12.047  25.732  20.641  1.00  0.700          H  
ATOM   2441 2HG2 ILE A 155     -12.165  24.366  21.730  1.00  0.700          H  
ATOM   2442 3HG2 ILE A 155     -11.145  24.263  20.284  1.00  0.700          H  
ATOM   2443 1HD1 ILE A 155     -13.334  26.219  16.975  1.00  0.700          H  
ATOM   2444 2HD1 ILE A 155     -14.410  26.336  18.386  1.00  0.700          H  
ATOM   2445 3HD1 ILE A 155     -12.692  26.638  18.552  1.00  0.700          H  
ATOM   2446  N   VAL A 156     -12.471  21.348  21.849  1.00  0.430          N  
ATOM   2447  CA  VAL A 156     -12.519  20.764  23.163  1.00  0.470          C  
ATOM   2448  C   VAL A 156     -11.261  21.059  23.944  1.00  0.450          C  
ATOM   2449  O   VAL A 156     -10.218  20.482  23.655  1.00  0.420          O  
ATOM   2450  CB  VAL A 156     -12.652  19.234  23.012  1.00  0.640          C  
ATOM   2451  CG1 VAL A 156     -12.718  18.580  24.369  1.00  0.640          C  
ATOM   2452  CG2 VAL A 156     -13.882  18.892  22.158  1.00  0.640          C  
ATOM   2453  H   VAL A 156     -11.687  21.141  21.231  1.00  0.520          H  
ATOM   2454  HA  VAL A 156     -13.377  21.166  23.701  1.00  0.560          H  
ATOM   2455  HB  VAL A 156     -11.767  18.854  22.516  1.00  0.770          H  
ATOM   2456 1HG1 VAL A 156     -12.787  17.499  24.246  1.00  0.770          H  
ATOM   2457 2HG1 VAL A 156     -11.824  18.807  24.951  1.00  0.770          H  
ATOM   2458 3HG1 VAL A 156     -13.593  18.934  24.910  1.00  0.770          H  
ATOM   2459 1HG2 VAL A 156     -13.954  17.814  22.045  1.00  0.770          H  
ATOM   2460 2HG2 VAL A 156     -14.780  19.269  22.646  1.00  0.770          H  
ATOM   2461 3HG2 VAL A 156     -13.793  19.343  21.174  1.00  0.770          H  
ATOM   2462  N   VAL A 157     -11.362  21.917  24.947  1.00  0.470          N  
ATOM   2463  CA  VAL A 157     -10.207  22.243  25.769  1.00  0.460          C  
ATOM   2464  C   VAL A 157     -10.627  22.008  27.224  1.00  0.480          C  
ATOM   2465  O   VAL A 157     -11.563  22.656  27.699  1.00  0.500          O  
ATOM   2466  CB  VAL A 157      -9.745  23.706  25.489  1.00  0.650          C  
ATOM   2467  CG1 VAL A 157      -8.524  24.076  26.350  1.00  0.650          C  
ATOM   2468  CG2 VAL A 157      -9.400  23.860  23.966  1.00  0.650          C  
ATOM   2469  H   VAL A 157     -12.257  22.350  25.140  1.00  0.560          H  
ATOM   2470  HA  VAL A 157      -9.392  21.573  25.524  1.00  0.550          H  
ATOM   2471  HB  VAL A 157     -10.550  24.392  25.753  1.00  0.780          H  
ATOM   2472 1HG1 VAL A 157      -8.232  25.103  26.138  1.00  0.780          H  
ATOM   2473 2HG1 VAL A 157      -8.779  23.985  27.403  1.00  0.780          H  
ATOM   2474 3HG1 VAL A 157      -7.698  23.415  26.122  1.00  0.780          H  
ATOM   2475 1HG2 VAL A 157      -9.087  24.884  23.767  1.00  0.780          H  
ATOM   2476 2HG2 VAL A 157      -8.600  23.181  23.699  1.00  0.780          H  
ATOM   2477 3HG2 VAL A 157     -10.270  23.632  23.362  1.00  0.780          H  
ATOM   2478  N   LYS A 158      -9.963  21.070  27.910  1.00  0.480          N  
ATOM   2479  CA  LYS A 158     -10.363  20.710  29.282  1.00  0.500          C  
ATOM   2480  C   LYS A 158      -9.278  19.953  30.081  1.00  0.500          C  
ATOM   2481  O   LYS A 158      -8.437  19.261  29.514  1.00  0.490          O  
ATOM   2482  CB  LYS A 158     -11.668  19.879  29.228  1.00  0.690          C  
ATOM   2483  CG  LYS A 158     -12.332  19.584  30.591  1.00  0.690          C  
ATOM   2484  CD  LYS A 158     -13.659  18.858  30.456  1.00  0.690          C  
ATOM   2485  CE  LYS A 158     -14.357  18.671  31.831  1.00  0.690          C  
ATOM   2486  NZ  LYS A 158     -13.641  17.688  32.750  1.00  0.690          N  
ATOM   2487  H   LYS A 158      -9.178  20.612  27.430  1.00  0.580          H  
ATOM   2488  HA  LYS A 158     -10.574  21.634  29.819  1.00  0.600          H  
ATOM   2489 1HB  LYS A 158     -12.404  20.389  28.609  1.00  0.830          H  
ATOM   2490 2HB  LYS A 158     -11.462  18.917  28.755  1.00  0.830          H  
ATOM   2491 1HG  LYS A 158     -11.707  18.939  31.146  1.00  0.830          H  
ATOM   2492 2HG  LYS A 158     -12.475  20.507  31.147  1.00  0.830          H  
ATOM   2493 1HD  LYS A 158     -14.316  19.421  29.792  1.00  0.830          H  
ATOM   2494 2HD  LYS A 158     -13.480  17.876  30.014  1.00  0.830          H  
ATOM   2495 1HE  LYS A 158     -14.416  19.636  32.330  1.00  0.830          H  
ATOM   2496 2HE  LYS A 158     -15.367  18.305  31.653  1.00  0.830          H  
ATOM   2497 1HZ  LYS A 158     -14.150  17.606  33.612  1.00  0.830          H  
ATOM   2498 2HZ  LYS A 158     -13.589  16.784  32.308  1.00  0.830          H  
ATOM   2499 3HZ  LYS A 158     -12.669  17.988  32.979  1.00  0.830          H  
ATOM   2500  N   ASP A 159      -9.341  20.036  31.414  1.00  0.510          N  
ATOM   2501  CA  ASP A 159      -8.430  19.296  32.298  1.00  0.530          C  
ATOM   2502  C   ASP A 159      -6.961  19.607  31.995  1.00  0.520          C  
ATOM   2503  O   ASP A 159      -6.121  18.704  31.896  1.00  0.670          O  
ATOM   2504  CB  ASP A 159      -8.657  17.777  32.203  1.00  0.730          C  
ATOM   2505  CG  ASP A 159     -10.099  17.320  32.577  1.00  0.730          C  
ATOM   2506  OD1 ASP A 159     -10.823  18.067  33.241  1.00  0.730          O  
ATOM   2507  OD2 ASP A 159     -10.477  16.210  32.188  1.00  0.730          O  
ATOM   2508  H   ASP A 159     -10.054  20.613  31.840  1.00  0.610          H  
ATOM   2509  HA  ASP A 159      -8.630  19.603  33.325  1.00  0.640          H  
ATOM   2510 1HB  ASP A 159      -8.437  17.431  31.198  1.00  0.880          H  
ATOM   2511 2HB  ASP A 159      -7.956  17.278  32.874  1.00  0.880          H  
ATOM   2512  N   ASN A 160      -6.667  20.894  31.868  1.00  0.450          N  
ATOM   2513  CA  ASN A 160      -5.327  21.392  31.603  1.00  0.480          C  
ATOM   2514  C   ASN A 160      -4.791  21.998  32.909  1.00  0.470          C  
ATOM   2515  O   ASN A 160      -5.231  21.571  33.986  1.00  0.490          O  
ATOM   2516  CB  ASN A 160      -5.350  22.351  30.431  1.00  0.660          C  
ATOM   2517  CG  ASN A 160      -5.667  21.639  29.125  1.00  0.660          C  
ATOM   2518  OD1 ASN A 160      -4.943  20.729  28.692  1.00  0.660          O  
ATOM   2519  ND2 ASN A 160      -6.729  22.046  28.509  1.00  0.660          N  
ATOM   2520  H   ASN A 160      -7.420  21.559  31.966  1.00  0.540          H  
ATOM   2521  HA  ASN A 160      -4.690  20.558  31.339  1.00  0.580          H  
ATOM   2522 1HB  ASN A 160      -6.084  23.136  30.607  1.00  0.790          H  
ATOM   2523 2HB  ASN A 160      -4.383  22.818  30.320  1.00  0.790          H  
ATOM   2524 1HD2 ASN A 160      -6.994  21.607  27.632  1.00  0.790          H  
ATOM   2525 2HD2 ASN A 160      -7.282  22.774  28.915  1.00  0.790          H  
ATOM   2526  N   GLY A 161      -3.823  22.920  32.851  1.00  0.470          N  
ATOM   2527  CA  GLY A 161      -3.238  23.469  34.074  1.00  0.470          C  
ATOM   2528  C   GLY A 161      -4.260  24.276  34.864  1.00  0.470          C  
ATOM   2529  O   GLY A 161      -5.122  24.939  34.285  1.00  0.550          O  
ATOM   2530  H   GLY A 161      -3.473  23.274  31.960  1.00  0.560          H  
ATOM   2531 1HA  GLY A 161      -2.867  22.659  34.692  1.00  0.560          H  
ATOM   2532 2HA  GLY A 161      -2.385  24.098  33.813  1.00  0.560          H  
ATOM   2533  N   ARG A 162      -4.148  24.256  36.198  1.00  0.470          N  
ATOM   2534  CA  ARG A 162      -5.082  25.025  37.021  1.00  0.550          C  
ATOM   2535  C   ARG A 162      -4.481  26.312  37.571  1.00  0.600          C  
ATOM   2536  O   ARG A 162      -5.028  27.395  37.379  1.00  1.280          O  
ATOM   2537  CB  ARG A 162      -5.591  24.188  38.189  1.00  0.740          C  
ATOM   2538  CG  ARG A 162      -6.767  23.239  37.873  1.00  0.740          C  
ATOM   2539  CD  ARG A 162      -6.314  21.971  37.246  1.00  0.740          C  
ATOM   2540  NE  ARG A 162      -5.497  21.173  38.153  1.00  0.740          N  
ATOM   2541  CZ  ARG A 162      -4.562  20.266  37.769  1.00  0.740          C  
ATOM   2542  NH1 ARG A 162      -4.295  20.041  36.501  1.00  0.740          N  
ATOM   2543  NH2 ARG A 162      -3.874  19.580  38.674  1.00  0.740          N  
ATOM   2544  H   ARG A 162      -3.425  23.695  36.620  1.00  0.560          H  
ATOM   2545  HA  ARG A 162      -5.938  25.294  36.401  1.00  0.660          H  
ATOM   2546 1HB  ARG A 162      -4.774  23.591  38.582  1.00  0.890          H  
ATOM   2547 2HB  ARG A 162      -5.916  24.854  38.989  1.00  0.890          H  
ATOM   2548 1HG  ARG A 162      -7.297  22.996  38.793  1.00  0.890          H  
ATOM   2549 2HG  ARG A 162      -7.449  23.731  37.180  1.00  0.890          H  
ATOM   2550 1HD  ARG A 162      -7.190  21.382  36.977  1.00  0.890          H  
ATOM   2551 2HD  ARG A 162      -5.753  22.177  36.358  1.00  0.890          H  
ATOM   2552  HE  ARG A 162      -5.652  21.290  39.146  1.00  0.890          H  
ATOM   2553 1HH1 ARG A 162      -4.776  20.542  35.732  1.00  0.890          H  
ATOM   2554 2HH1 ARG A 162      -3.564  19.341  36.290  1.00  0.890          H  
ATOM   2555 1HH2 ARG A 162      -4.035  19.714  39.660  1.00  0.890          H  
ATOM   2556 2HH2 ARG A 162      -3.151  18.915  38.333  1.00  0.890          H  
ATOM   2557  N   SER A 163      -3.322  26.227  38.205  1.00  0.600          N  
ATOM   2558  CA  SER A 163      -2.709  27.403  38.822  1.00  0.610          C  
ATOM   2559  C   SER A 163      -1.889  28.179  37.808  1.00  0.570          C  
ATOM   2560  O   SER A 163      -0.664  28.246  37.897  1.00  0.730          O  
ATOM   2561  CB  SER A 163      -1.821  26.983  39.980  1.00  0.850          C  
ATOM   2562  OG  SER A 163      -2.566  26.356  40.994  1.00  0.850          O  
ATOM   2563  H   SER A 163      -2.874  25.335  38.317  1.00  0.720          H  
ATOM   2564  HA  SER A 163      -3.500  28.055  39.196  1.00  0.730          H  
ATOM   2565 1HB  SER A 163      -1.050  26.303  39.618  1.00  1.020          H  
ATOM   2566 2HB  SER A 163      -1.319  27.860  40.385  1.00  1.020          H  
ATOM   2567  HG  SER A 163      -1.938  26.148  41.693  1.00  1.020          H  
ATOM   2568  N   CYS A 164      -2.569  28.745  36.838  1.00  0.670          N  
ATOM   2569  CA  CYS A 164      -1.901  29.427  35.752  1.00  0.640          C  
ATOM   2570  C   CYS A 164      -1.802  30.935  35.951  1.00  0.670          C  
ATOM   2571  O   CYS A 164      -2.661  31.529  36.603  1.00  0.720          O  
ATOM   2572  CB  CYS A 164      -2.641  29.109  34.466  1.00  0.910          C  
ATOM   2573  SG  CYS A 164      -2.534  27.362  34.028  1.00  0.910          S  
ATOM   2574  H   CYS A 164      -3.585  28.627  36.868  1.00  0.800          H  
ATOM   2575  HA  CYS A 164      -0.911  28.994  35.688  1.00  0.770          H  
ATOM   2576 1HB  CYS A 164      -3.696  29.351  34.595  1.00  1.090          H  
ATOM   2577 2HB  CYS A 164      -2.270  29.718  33.650  1.00  1.090          H  
ATOM   2578  N   PRO A 165      -0.750  31.583  35.421  1.00  0.650          N  
ATOM   2579  CA  PRO A 165      -0.570  33.014  35.419  1.00  0.680          C  
ATOM   2580  C   PRO A 165      -1.571  33.619  34.442  1.00  0.600          C  
ATOM   2581  O   PRO A 165      -2.078  32.906  33.576  1.00  0.530          O  
ATOM   2582  CB  PRO A 165       0.892  33.173  34.979  1.00  1.020          C  
ATOM   2583  CG  PRO A 165       1.186  31.939  34.166  1.00  1.020          C  
ATOM   2584  CD  PRO A 165       0.363  30.833  34.791  1.00  1.020          C  
ATOM   2585  HA  PRO A 165      -0.724  33.368  36.445  1.00  0.820          H  
ATOM   2586 1HB  PRO A 165       1.004  34.095  34.380  1.00  1.220          H  
ATOM   2587 2HB  PRO A 165       1.543  33.280  35.859  1.00  1.220          H  
ATOM   2588 1HG  PRO A 165       0.927  32.111  33.119  1.00  1.220          H  
ATOM   2589 2HG  PRO A 165       2.265  31.723  34.183  1.00  1.220          H  
ATOM   2590 1HD  PRO A 165       0.008  30.182  33.984  1.00  1.220          H  
ATOM   2591 2HD  PRO A 165       0.953  30.289  35.548  1.00  1.220          H  
ATOM   2592  N   PRO A 166      -1.931  34.890  34.600  1.00  0.620          N  
ATOM   2593  CA  PRO A 166      -2.774  35.649  33.702  1.00  0.570          C  
ATOM   2594  C   PRO A 166      -2.022  36.025  32.441  1.00  0.560          C  
ATOM   2595  O   PRO A 166      -0.794  36.092  32.452  1.00  0.600          O  
ATOM   2596  CB  PRO A 166      -3.105  36.891  34.532  1.00  0.850          C  
ATOM   2597  CG  PRO A 166      -1.908  37.060  35.448  1.00  0.850          C  
ATOM   2598  CD  PRO A 166      -1.464  35.647  35.775  1.00  0.850          C  
ATOM   2599  HA  PRO A 166      -3.676  35.068  33.464  1.00  0.680          H  
ATOM   2600 1HB  PRO A 166      -3.242  37.758  33.856  1.00  1.030          H  
ATOM   2601 2HB  PRO A 166      -4.051  36.749  35.071  1.00  1.030          H  
ATOM   2602 1HG  PRO A 166      -1.122  37.636  34.927  1.00  1.030          H  
ATOM   2603 2HG  PRO A 166      -2.188  37.641  36.340  1.00  1.030          H  
ATOM   2604 1HD  PRO A 166      -0.370  35.627  35.852  1.00  1.030          H  
ATOM   2605 2HD  PRO A 166      -1.962  35.291  36.692  1.00  1.030          H  
ATOM   2606  N   CYS A 167      -2.761  36.336  31.388  1.00  0.520          N  
ATOM   2607  CA  CYS A 167      -2.175  36.891  30.173  1.00  0.530          C  
ATOM   2608  C   CYS A 167      -1.718  38.320  30.418  1.00  0.530          C  
ATOM   2609  O   CYS A 167      -2.394  39.081  31.106  1.00  0.560          O  
ATOM   2610  CB  CYS A 167      -3.182  36.895  29.019  1.00  0.740          C  
ATOM   2611  SG  CYS A 167      -3.678  35.263  28.427  1.00  0.740          S  
ATOM   2612  H   CYS A 167      -3.761  36.218  31.437  1.00  0.620          H  
ATOM   2613  HA  CYS A 167      -1.312  36.290  29.892  1.00  0.640          H  
ATOM   2614 1HB  CYS A 167      -4.080  37.426  29.328  1.00  0.890          H  
ATOM   2615 2HB  CYS A 167      -2.758  37.442  28.180  1.00  0.890          H  
ATOM   2616  N   HIS A 168      -0.593  38.695  29.824  1.00  0.550          N  
ATOM   2617  CA  HIS A 168      -0.082  40.060  29.922  1.00  0.580          C  
ATOM   2618  C   HIS A 168      -1.195  41.005  29.489  1.00  0.600          C  
ATOM   2619  O   HIS A 168      -1.911  40.711  28.532  1.00  0.570          O  
ATOM   2620  CB  HIS A 168       1.115  40.262  28.993  1.00  0.800          C  
ATOM   2621  CG  HIS A 168       1.880  41.529  29.246  1.00  0.800          C  
ATOM   2622  ND1 HIS A 168       1.355  42.800  29.021  1.00  0.800          N  
ATOM   2623  CD2 HIS A 168       3.146  41.715  29.683  1.00  0.800          C  
ATOM   2624  CE1 HIS A 168       2.278  43.705  29.316  1.00  0.800          C  
ATOM   2625  NE2 HIS A 168       3.369  43.072  29.723  1.00  0.800          N  
ATOM   2626  H   HIS A 168      -0.076  38.013  29.283  1.00  0.660          H  
ATOM   2627  HA  HIS A 168       0.203  40.297  30.949  1.00  0.700          H  
ATOM   2628 1HB  HIS A 168       1.804  39.422  29.098  1.00  0.960          H  
ATOM   2629 2HB  HIS A 168       0.775  40.267  27.960  1.00  0.960          H  
ATOM   2630  HD2 HIS A 168       3.855  40.929  29.952  1.00  0.960          H  
ATOM   2631  HE1 HIS A 168       2.160  44.787  29.241  1.00  0.960          H  
ATOM   2632  HE2 HIS A 168       4.234  43.511  30.016  1.00  0.960          H  
ATOM   2633  N   GLU A 169      -1.333  42.157  30.141  1.00  0.670          N  
ATOM   2634  CA  GLU A 169      -2.408  43.086  29.810  1.00  0.740          C  
ATOM   2635  C   GLU A 169      -2.433  43.509  28.338  1.00  0.720          C  
ATOM   2636  O   GLU A 169      -3.510  43.740  27.777  1.00  0.720          O  
ATOM   2637  CB  GLU A 169      -2.307  44.334  30.697  1.00  1.010          C  
ATOM   2638  CG  GLU A 169      -2.563  44.077  32.192  1.00  1.010          C  
ATOM   2639  CD  GLU A 169      -1.341  43.587  32.939  1.00  1.010          C  
ATOM   2640  OE1 GLU A 169      -0.324  43.384  32.309  1.00  1.010          O  
ATOM   2641  OE2 GLU A 169      -1.423  43.413  34.128  1.00  1.010          O  
ATOM   2642  H   GLU A 169      -0.699  42.389  30.913  1.00  0.800          H  
ATOM   2643  HA  GLU A 169      -3.352  42.586  30.031  1.00  0.890          H  
ATOM   2644 1HB  GLU A 169      -1.313  44.771  30.592  1.00  1.210          H  
ATOM   2645 2HB  GLU A 169      -3.027  45.078  30.357  1.00  1.210          H  
ATOM   2646 1HG  GLU A 169      -2.910  45.001  32.654  1.00  1.210          H  
ATOM   2647 2HG  GLU A 169      -3.356  43.336  32.286  1.00  1.210          H  
ATOM   2648  N   VAL A 170      -1.275  43.567  27.681  1.00  0.700          N  
ATOM   2649  CA  VAL A 170      -1.215  43.966  26.274  1.00  0.690          C  
ATOM   2650  C   VAL A 170      -1.952  42.965  25.368  1.00  0.640          C  
ATOM   2651  O   VAL A 170      -2.292  43.284  24.228  1.00  0.640          O  
ATOM   2652  CB  VAL A 170       0.251  44.134  25.808  1.00  0.970          C  
ATOM   2653  CG1 VAL A 170       0.905  42.790  25.587  1.00  0.970          C  
ATOM   2654  CG2 VAL A 170       0.308  44.973  24.534  1.00  0.970          C  
ATOM   2655  H   VAL A 170      -0.403  43.368  28.188  1.00  0.840          H  
ATOM   2656  HA  VAL A 170      -1.706  44.935  26.181  1.00  0.830          H  
ATOM   2657  HB  VAL A 170       0.803  44.634  26.600  1.00  1.160          H  
ATOM   2658 1HG1 VAL A 170       1.928  42.933  25.290  1.00  1.160          H  
ATOM   2659 2HG1 VAL A 170       0.870  42.195  26.480  1.00  1.160          H  
ATOM   2660 3HG1 VAL A 170       0.394  42.282  24.806  1.00  1.160          H  
ATOM   2661 1HG2 VAL A 170       1.347  45.104  24.238  1.00  1.160          H  
ATOM   2662 2HG2 VAL A 170      -0.228  44.478  23.729  1.00  1.160          H  
ATOM   2663 3HG2 VAL A 170      -0.142  45.947  24.721  1.00  1.160          H  
ATOM   2664  N   CYS A 171      -2.155  41.738  25.862  1.00  0.610          N  
ATOM   2665  CA  CYS A 171      -2.802  40.671  25.118  1.00  0.570          C  
ATOM   2666  C   CYS A 171      -4.318  40.743  25.236  1.00  0.580          C  
ATOM   2667  O   CYS A 171      -5.035  39.935  24.649  1.00  0.810          O  
ATOM   2668  CB  CYS A 171      -2.348  39.305  25.636  1.00  0.810          C  
ATOM   2669  SG  CYS A 171      -0.568  38.955  25.484  1.00  0.810          S  
ATOM   2670  H   CYS A 171      -1.875  41.548  26.820  1.00  0.730          H  
ATOM   2671  HA  CYS A 171      -2.541  40.771  24.066  1.00  0.680          H  
ATOM   2672 1HB  CYS A 171      -2.615  39.219  26.685  1.00  0.980          H  
ATOM   2673 2HB  CYS A 171      -2.884  38.529  25.107  1.00  0.980          H  
ATOM   2674  N   LYS A 172      -4.825  41.656  26.054  1.00  0.630          N  
ATOM   2675  CA  LYS A 172      -6.260  41.830  26.233  1.00  0.700          C  
ATOM   2676  C   LYS A 172      -6.992  40.540  26.611  1.00  0.660          C  
ATOM   2677  O   LYS A 172      -8.113  40.304  26.162  1.00  0.680          O  
ATOM   2678  CB  LYS A 172      -6.865  42.417  24.953  1.00  0.950          C  
ATOM   2679  CG  LYS A 172      -6.261  43.761  24.556  1.00  0.950          C  
ATOM   2680  CD  LYS A 172      -6.916  44.334  23.309  1.00  0.950          C  
ATOM   2681  CE  LYS A 172      -6.257  45.648  22.901  1.00  0.950          C  
ATOM   2682  NZ  LYS A 172      -6.857  46.216  21.656  1.00  0.950          N  
ATOM   2683  H   LYS A 172      -4.201  42.302  26.548  1.00  0.760          H  
ATOM   2684  HA  LYS A 172      -6.407  42.545  27.044  1.00  0.840          H  
ATOM   2685 1HB  LYS A 172      -6.738  41.722  24.124  1.00  1.140          H  
ATOM   2686 2HB  LYS A 172      -7.936  42.561  25.094  1.00  1.140          H  
ATOM   2687 1HG  LYS A 172      -6.376  44.463  25.380  1.00  1.140          H  
ATOM   2688 2HG  LYS A 172      -5.193  43.630  24.366  1.00  1.140          H  
ATOM   2689 1HD  LYS A 172      -6.819  43.617  22.492  1.00  1.140          H  
ATOM   2690 2HD  LYS A 172      -7.974  44.506  23.499  1.00  1.140          H  
ATOM   2691 1HE  LYS A 172      -6.372  46.368  23.709  1.00  1.140          H  
ATOM   2692 2HE  LYS A 172      -5.193  45.474  22.732  1.00  1.140          H  
ATOM   2693 1HZ  LYS A 172      -6.392  47.083  21.424  1.00  1.140          H  
ATOM   2694 2HZ  LYS A 172      -6.744  45.561  20.895  1.00  1.140          H  
ATOM   2695 3HZ  LYS A 172      -7.840  46.393  21.804  1.00  1.140          H  
ATOM   2696  N   GLY A 173      -6.373  39.722  27.462  1.00  0.610          N  
ATOM   2697  CA  GLY A 173      -6.970  38.483  27.945  1.00  0.600          C  
ATOM   2698  C   GLY A 173      -6.839  37.251  27.041  1.00  0.540          C  
ATOM   2699  O   GLY A 173      -7.378  36.202  27.388  1.00  0.570          O  
ATOM   2700  H   GLY A 173      -5.461  39.988  27.808  1.00  0.730          H  
ATOM   2701 1HA  GLY A 173      -6.532  38.250  28.915  1.00  0.720          H  
ATOM   2702 2HA  GLY A 173      -8.027  38.665  28.131  1.00  0.720          H  
ATOM   2703  N   ARG A 174      -6.161  37.351  25.893  1.00  0.490          N  
ATOM   2704  CA  ARG A 174      -6.036  36.183  25.010  1.00  0.460          C  
ATOM   2705  C   ARG A 174      -4.582  35.928  24.635  1.00  0.460          C  
ATOM   2706  O   ARG A 174      -3.978  36.733  23.918  1.00  0.470          O  
ATOM   2707  CB  ARG A 174      -6.845  36.387  23.743  1.00  0.660          C  
ATOM   2708  CG  ARG A 174      -8.352  36.544  23.929  1.00  0.660          C  
ATOM   2709  CD  ARG A 174      -9.029  36.716  22.619  1.00  0.660          C  
ATOM   2710  NE  ARG A 174      -8.645  37.974  21.988  1.00  0.660          N  
ATOM   2711  CZ  ARG A 174      -9.233  39.174  22.207  1.00  0.660          C  
ATOM   2712  NH1 ARG A 174     -10.265  39.283  23.020  1.00  0.660          N  
ATOM   2713  NH2 ARG A 174      -8.764  40.249  21.594  1.00  0.660          N  
ATOM   2714  H   ARG A 174      -5.750  38.247  25.612  1.00  0.590          H  
ATOM   2715  HA  ARG A 174      -6.415  35.305  25.523  1.00  0.550          H  
ATOM   2716 1HB  ARG A 174      -6.472  37.264  23.217  1.00  0.790          H  
ATOM   2717 2HB  ARG A 174      -6.700  35.524  23.100  1.00  0.790          H  
ATOM   2718 1HG  ARG A 174      -8.757  35.667  24.425  1.00  0.790          H  
ATOM   2719 2HG  ARG A 174      -8.544  37.426  24.541  1.00  0.790          H  
ATOM   2720 1HD  ARG A 174      -8.726  35.901  21.960  1.00  0.790          H  
ATOM   2721 2HD  ARG A 174     -10.107  36.689  22.741  1.00  0.790          H  
ATOM   2722  HE  ARG A 174      -7.844  37.959  21.367  1.00  0.790          H  
ATOM   2723 1HH1 ARG A 174     -10.628  38.473  23.496  1.00  0.790          H  
ATOM   2724 2HH1 ARG A 174     -10.693  40.184  23.177  1.00  0.790          H  
ATOM   2725 1HH2 ARG A 174      -7.967  40.168  20.976  1.00  0.790          H  
ATOM   2726 2HH2 ARG A 174      -9.192  41.148  21.753  1.00  0.790          H  
ATOM   2727  N   CYS A 175      -4.010  34.804  25.076  1.00  0.450          N  
ATOM   2728  CA  CYS A 175      -2.595  34.589  24.808  1.00  0.450          C  
ATOM   2729  C   CYS A 175      -2.179  33.129  24.725  1.00  0.430          C  
ATOM   2730  O   CYS A 175      -2.870  32.226  25.177  1.00  0.430          O  
ATOM   2731  CB  CYS A 175      -1.775  35.253  25.918  1.00  0.630          C  
ATOM   2732  SG  CYS A 175      -1.986  34.490  27.586  1.00  0.630          S  
ATOM   2733  H   CYS A 175      -4.538  34.125  25.636  1.00  0.540          H  
ATOM   2734  HA  CYS A 175      -2.347  35.049  23.860  1.00  0.540          H  
ATOM   2735 1HB  CYS A 175      -0.715  35.232  25.658  1.00  0.760          H  
ATOM   2736 2HB  CYS A 175      -2.056  36.294  25.991  1.00  0.760          H  
ATOM   2737  N   TRP A 176      -0.987  32.915  24.180  1.00  0.420          N  
ATOM   2738  CA  TRP A 176      -0.350  31.613  24.065  1.00  0.400          C  
ATOM   2739  C   TRP A 176       0.746  31.468  25.121  1.00  0.430          C  
ATOM   2740  O   TRP A 176       1.507  30.501  25.128  1.00  0.470          O  
ATOM   2741  CB  TRP A 176       0.292  31.482  22.687  1.00  0.570          C  
ATOM   2742  CG  TRP A 176      -0.656  31.583  21.520  1.00  0.570          C  
ATOM   2743  CD1 TRP A 176      -0.864  32.688  20.756  1.00  0.570          C  
ATOM   2744  CD2 TRP A 176      -1.493  30.549  20.950  1.00  0.570          C  
ATOM   2745  NE1 TRP A 176      -1.751  32.406  19.752  1.00  0.570          N  
ATOM   2746  CE2 TRP A 176      -2.149  31.116  19.859  1.00  0.570          C  
ATOM   2747  CE3 TRP A 176      -1.728  29.213  21.262  1.00  0.570          C  
ATOM   2748  CZ2 TRP A 176      -3.020  30.397  19.079  1.00  0.570          C  
ATOM   2749  CZ3 TRP A 176      -2.617  28.499  20.480  1.00  0.570          C  
ATOM   2750  CH2 TRP A 176      -3.241  29.086  19.415  1.00  0.570          C  
ATOM   2751  H   TRP A 176      -0.481  33.709  23.795  1.00  0.500          H  
ATOM   2752  HA  TRP A 176      -1.099  30.837  24.209  1.00  0.480          H  
ATOM   2753 1HB  TRP A 176       1.041  32.261  22.579  1.00  0.680          H  
ATOM   2754 2HB  TRP A 176       0.811  30.526  22.619  1.00  0.680          H  
ATOM   2755  HD1 TRP A 176      -0.372  33.653  20.902  1.00  0.680          H  
ATOM   2756  HE1 TRP A 176      -2.047  33.029  19.019  1.00  0.680          H  
ATOM   2757  HE3 TRP A 176      -1.224  28.745  22.091  1.00  0.680          H  
ATOM   2758  HZ2 TRP A 176      -3.524  30.839  18.223  1.00  0.680          H  
ATOM   2759  HZ3 TRP A 176      -2.797  27.458  20.731  1.00  0.680          H  
ATOM   2760  HH2 TRP A 176      -3.922  28.514  18.814  1.00  0.680          H  
ATOM   2761  N   GLY A 177       0.853  32.462  25.983  1.00  0.490          N  
ATOM   2762  CA  GLY A 177       1.882  32.509  27.004  1.00  0.510          C  
ATOM   2763  C   GLY A 177       1.791  33.807  27.775  1.00  0.540          C  
ATOM   2764  O   GLY A 177       1.179  34.758  27.304  1.00  0.550          O  
ATOM   2765  H   GLY A 177       0.174  33.210  25.930  1.00  0.590          H  
ATOM   2766 1HA  GLY A 177       1.796  31.648  27.653  1.00  0.610          H  
ATOM   2767 2HA  GLY A 177       2.848  32.473  26.523  1.00  0.610          H  
ATOM   2768  N   PRO A 178       2.508  33.925  28.891  1.00  0.570          N  
ATOM   2769  CA  PRO A 178       2.524  35.072  29.775  1.00  0.620          C  
ATOM   2770  C   PRO A 178       3.284  36.307  29.266  1.00  0.670          C  
ATOM   2771  O   PRO A 178       3.192  37.365  29.893  1.00  0.760          O  
ATOM   2772  CB  PRO A 178       3.223  34.498  31.016  1.00  0.930          C  
ATOM   2773  CG  PRO A 178       4.148  33.422  30.477  1.00  0.930          C  
ATOM   2774  CD  PRO A 178       3.414  32.821  29.301  1.00  0.930          C  
ATOM   2775  HA  PRO A 178       1.483  35.340  30.017  1.00  0.740          H  
ATOM   2776 1HB  PRO A 178       3.756  35.299  31.548  1.00  1.120          H  
ATOM   2777 2HB  PRO A 178       2.466  34.098  31.713  1.00  1.120          H  
ATOM   2778 1HG  PRO A 178       5.117  33.863  30.191  1.00  1.120          H  
ATOM   2779 2HG  PRO A 178       4.358  32.682  31.265  1.00  1.120          H  
ATOM   2780 1HD  PRO A 178       4.134  32.584  28.498  1.00  1.120          H  
ATOM   2781 2HD  PRO A 178       2.858  31.941  29.633  1.00  1.120          H  
ATOM   2782  N   GLY A 179       4.092  36.197  28.193  1.00  0.680          N  
ATOM   2783  CA  GLY A 179       4.872  37.356  27.796  1.00  0.670          C  
ATOM   2784  C   GLY A 179       4.072  38.319  26.937  1.00  0.640          C  
ATOM   2785  O   GLY A 179       3.052  37.962  26.360  1.00  0.930          O  
ATOM   2786  H   GLY A 179       4.210  35.358  27.605  1.00  0.820          H  
ATOM   2787 1HA  GLY A 179       5.241  37.869  28.684  1.00  0.800          H  
ATOM   2788 2HA  GLY A 179       5.744  37.011  27.240  1.00  0.800          H  
ATOM   2789  N   SER A 180       4.597  39.524  26.758  1.00  0.820          N  
ATOM   2790  CA  SER A 180       3.946  40.566  25.962  1.00  0.730          C  
ATOM   2791  C   SER A 180       3.892  40.279  24.466  1.00  0.730          C  
ATOM   2792  O   SER A 180       3.124  40.891  23.728  1.00  1.010          O  
ATOM   2793  CB  SER A 180       4.688  41.867  26.182  1.00  1.060          C  
ATOM   2794  OG  SER A 180       5.984  41.783  25.662  1.00  1.060          O  
ATOM   2795  H   SER A 180       5.463  39.760  27.223  1.00  0.980          H  
ATOM   2796  HA  SER A 180       2.922  40.672  26.321  1.00  0.880          H  
ATOM   2797 1HB  SER A 180       4.160  42.680  25.701  1.00  1.270          H  
ATOM   2798 2HB  SER A 180       4.732  42.089  27.241  1.00  1.270          H  
ATOM   2799  HG  SER A 180       6.382  42.649  25.797  1.00  1.270          H  
ATOM   2800  N   GLU A 181       4.734  39.364  24.010  1.00  0.540          N  
ATOM   2801  CA  GLU A 181       4.803  38.999  22.603  1.00  0.490          C  
ATOM   2802  C   GLU A 181       4.096  37.680  22.308  1.00  0.440          C  
ATOM   2803  O   GLU A 181       4.086  37.221  21.168  1.00  0.590          O  
ATOM   2804  CB  GLU A 181       6.265  38.907  22.149  1.00  0.710          C  
ATOM   2805  CG  GLU A 181       7.037  40.229  22.204  1.00  0.710          C  
ATOM   2806  CD  GLU A 181       8.481  40.099  21.753  1.00  0.710          C  
ATOM   2807  OE1 GLU A 181       8.906  38.999  21.493  1.00  0.710          O  
ATOM   2808  OE2 GLU A 181       9.150  41.103  21.664  1.00  0.710          O  
ATOM   2809  H   GLU A 181       5.345  38.912  24.674  1.00  0.650          H  
ATOM   2810  HA  GLU A 181       4.313  39.781  22.022  1.00  0.590          H  
ATOM   2811 1HB  GLU A 181       6.791  38.187  22.777  1.00  0.850          H  
ATOM   2812 2HB  GLU A 181       6.306  38.538  21.125  1.00  0.850          H  
ATOM   2813 1HG  GLU A 181       6.531  40.955  21.568  1.00  0.850          H  
ATOM   2814 2HG  GLU A 181       7.012  40.608  23.225  1.00  0.850          H  
ATOM   2815  N   ASP A 182       3.495  37.069  23.328  1.00  0.500          N  
ATOM   2816  CA  ASP A 182       2.877  35.753  23.202  1.00  0.500          C  
ATOM   2817  C   ASP A 182       1.380  35.846  22.960  1.00  0.440          C  
ATOM   2818  O   ASP A 182       0.662  34.855  23.071  1.00  0.630          O  
ATOM   2819  CB  ASP A 182       3.097  34.943  24.490  1.00  0.700          C  
ATOM   2820  CG  ASP A 182       4.554  34.532  24.813  1.00  0.700          C  
ATOM   2821  OD1 ASP A 182       5.305  34.251  23.909  1.00  0.700          O  
ATOM   2822  OD2 ASP A 182       4.903  34.501  25.998  1.00  0.700          O  
ATOM   2823  H   ASP A 182       3.467  37.513  24.252  1.00  0.600          H  
ATOM   2824  HA  ASP A 182       3.336  35.234  22.363  1.00  0.600          H  
ATOM   2825 1HB  ASP A 182       2.703  35.521  25.334  1.00  0.840          H  
ATOM   2826 2HB  ASP A 182       2.510  34.038  24.426  1.00  0.840          H  
ATOM   2827  N   CYS A 183       0.904  37.033  22.674  1.00  0.530          N  
ATOM   2828  CA  CYS A 183      -0.510  37.332  22.518  1.00  0.470          C  
ATOM   2829  C   CYS A 183      -1.177  36.692  21.314  1.00  0.400          C  
ATOM   2830  O   CYS A 183      -0.544  36.488  20.274  1.00  0.390          O  
ATOM   2831  CB  CYS A 183      -0.654  38.828  22.363  1.00  0.680          C  
ATOM   2832  SG  CYS A 183       0.056  39.778  23.725  1.00  0.680          S  
ATOM   2833  H   CYS A 183       1.558  37.801  22.587  1.00  0.640          H  
ATOM   2834  HA  CYS A 183      -1.033  37.001  23.410  1.00  0.560          H  
ATOM   2835 1HB  CYS A 183      -0.170  39.144  21.440  1.00  0.820          H  
ATOM   2836 2HB  CYS A 183      -1.714  39.082  22.279  1.00  0.820          H  
ATOM   2837  N   GLN A 184      -2.473  36.407  21.451  1.00  0.370          N  
ATOM   2838  CA  GLN A 184      -3.272  35.918  20.342  1.00  0.340          C  
ATOM   2839  C   GLN A 184      -3.716  37.090  19.484  1.00  0.390          C  
ATOM   2840  O   GLN A 184      -4.169  38.112  19.996  1.00  0.450          O  
ATOM   2841  CB  GLN A 184      -4.537  35.183  20.796  1.00  0.490          C  
ATOM   2842  CG  GLN A 184      -5.326  34.597  19.602  1.00  0.490          C  
ATOM   2843  CD  GLN A 184      -6.592  33.907  19.928  1.00  0.490          C  
ATOM   2844  OE1 GLN A 184      -7.076  33.893  21.065  1.00  0.490          O  
ATOM   2845  NE2 GLN A 184      -7.175  33.337  18.887  1.00  0.490          N  
ATOM   2846  H   GLN A 184      -2.935  36.576  22.350  1.00  0.440          H  
ATOM   2847  HA  GLN A 184      -2.663  35.254  19.734  1.00  0.410          H  
ATOM   2848 1HB  GLN A 184      -4.273  34.381  21.486  1.00  0.590          H  
ATOM   2849 2HB  GLN A 184      -5.181  35.877  21.321  1.00  0.590          H  
ATOM   2850 1HG  GLN A 184      -5.610  35.396  18.936  1.00  0.590          H  
ATOM   2851 2HG  GLN A 184      -4.685  33.887  19.076  1.00  0.590          H  
ATOM   2852 1HE2 GLN A 184      -8.064  32.855  18.979  1.00  0.590          H  
ATOM   2853 2HE2 GLN A 184      -6.746  33.402  17.980  1.00  0.590          H  
ATOM   2854  N   THR A 185      -3.628  36.924  18.181  1.00  0.370          N  
ATOM   2855  CA  THR A 185      -4.088  37.921  17.237  1.00  0.420          C  
ATOM   2856  C   THR A 185      -5.391  37.416  16.626  1.00  0.450          C  
ATOM   2857  O   THR A 185      -5.488  36.236  16.291  1.00  0.620          O  
ATOM   2858  CB  THR A 185      -2.999  38.150  16.153  1.00  0.570          C  
ATOM   2859  OG1 THR A 185      -1.803  38.620  16.786  1.00  0.570          O  
ATOM   2860  CG2 THR A 185      -3.438  39.164  15.122  1.00  0.570          C  
ATOM   2861  H   THR A 185      -3.227  36.066  17.826  1.00  0.440          H  
ATOM   2862  HA  THR A 185      -4.283  38.858  17.758  1.00  0.500          H  
ATOM   2863  HB  THR A 185      -2.785  37.206  15.652  1.00  0.680          H  
ATOM   2864  HG1 THR A 185      -1.421  37.891  17.292  1.00  0.680          H  
ATOM   2865 1HG2 THR A 185      -2.645  39.298  14.390  1.00  0.680          H  
ATOM   2866 2HG2 THR A 185      -4.318  38.810  14.621  1.00  0.680          H  
ATOM   2867 3HG2 THR A 185      -3.648  40.114  15.607  1.00  0.680          H  
ATOM   2868  N   LEU A 186      -6.417  38.257  16.523  1.00  0.400          N  
ATOM   2869  CA  LEU A 186      -7.624  37.780  15.859  1.00  0.450          C  
ATOM   2870  C   LEU A 186      -7.491  38.360  14.465  1.00  0.720          C  
ATOM   2871  O   LEU A 186      -6.650  39.256  14.402  1.00  1.830          O  
ATOM   2872  CB  LEU A 186      -8.886  38.258  16.580  1.00  0.610          C  
ATOM   2873  CG  LEU A 186      -8.954  37.946  18.118  1.00  0.610          C  
ATOM   2874  CD1 LEU A 186     -10.287  38.444  18.650  1.00  0.610          C  
ATOM   2875  CD2 LEU A 186      -8.763  36.446  18.395  1.00  0.610          C  
ATOM   2876  H   LEU A 186      -6.330  39.213  16.837  1.00  0.480          H  
ATOM   2877  HA  LEU A 186      -7.627  36.694  15.782  1.00  0.540          H  
ATOM   2878 1HB  LEU A 186      -8.981  39.332  16.444  1.00  0.730          H  
ATOM   2879 2HB  LEU A 186      -9.752  37.775  16.112  1.00  0.730          H  
ATOM   2880  HG  LEU A 186      -8.165  38.492  18.628  1.00  0.730          H  
ATOM   2881 1HD1 LEU A 186     -10.354  38.258  19.712  1.00  0.730          H  
ATOM   2882 2HD1 LEU A 186     -10.386  39.511  18.463  1.00  0.730          H  
ATOM   2883 3HD1 LEU A 186     -11.099  37.906  18.145  1.00  0.730          H  
ATOM   2884 1HD2 LEU A 186      -8.811  36.261  19.463  1.00  0.730          H  
ATOM   2885 2HD2 LEU A 186      -9.549  35.883  17.902  1.00  0.730          H  
ATOM   2886 3HD2 LEU A 186      -7.801  36.119  18.024  1.00  0.730          H  
ATOM   2887  N   THR A 187      -7.499  37.416  13.528  1.00  0.420          N  
ATOM   2888  CA  THR A 187      -7.652  37.910  12.166  1.00  0.370          C  
ATOM   2889  C   THR A 187      -9.005  37.735  11.519  1.00  0.340          C  
ATOM   2890  O   THR A 187      -9.246  38.294  10.451  1.00  0.450          O  
ATOM   2891  CB  THR A 187      -6.598  37.253  11.240  1.00  0.540          C  
ATOM   2892  OG1 THR A 187      -6.798  35.834  11.211  1.00  0.540          O  
ATOM   2893  CG2 THR A 187      -5.171  37.537  11.743  1.00  0.540          C  
ATOM   2894  H   THR A 187      -6.696  36.800  13.542  1.00  0.500          H  
ATOM   2895  HA  THR A 187      -7.450  38.982  12.185  1.00  0.440          H  
ATOM   2896  HB  THR A 187      -6.707  37.650  10.230  1.00  0.650          H  
ATOM   2897  HG1 THR A 187      -7.595  35.625  10.707  1.00  0.650          H  
ATOM   2898 1HG2 THR A 187      -4.453  37.067  11.071  1.00  0.650          H  
ATOM   2899 2HG2 THR A 187      -5.005  38.614  11.761  1.00  0.650          H  
ATOM   2900 3HG2 THR A 187      -5.031  37.140  12.743  1.00  0.650          H  
ATOM   2901  N   LYS A 188      -9.875  36.942  12.111  1.00  0.280          N  
ATOM   2902  CA  LYS A 188     -11.188  36.736  11.520  1.00  0.310          C  
ATOM   2903  C   LYS A 188     -12.018  38.014  11.590  1.00  0.310          C  
ATOM   2904  O   LYS A 188     -12.020  38.713  12.607  1.00  0.320          O  
ATOM   2905  CB  LYS A 188     -11.918  35.584  12.208  1.00  0.420          C  
ATOM   2906  CG  LYS A 188     -13.283  35.222  11.594  1.00  0.420          C  
ATOM   2907  CD  LYS A 188     -13.884  33.994  12.276  1.00  0.420          C  
ATOM   2908  CE  LYS A 188     -15.274  33.676  11.757  1.00  0.420          C  
ATOM   2909  NZ  LYS A 188     -15.849  32.472  12.432  1.00  0.420          N  
ATOM   2910  H   LYS A 188      -9.627  36.475  12.974  1.00  0.340          H  
ATOM   2911  HA  LYS A 188     -11.057  36.482  10.468  1.00  0.370          H  
ATOM   2912 1HB  LYS A 188     -11.288  34.691  12.201  1.00  0.510          H  
ATOM   2913 2HB  LYS A 188     -12.094  35.846  13.253  1.00  0.510          H  
ATOM   2914 1HG  LYS A 188     -13.978  36.058  11.714  1.00  0.510          H  
ATOM   2915 2HG  LYS A 188     -13.164  35.021  10.531  1.00  0.510          H  
ATOM   2916 1HD  LYS A 188     -13.239  33.126  12.118  1.00  0.510          H  
ATOM   2917 2HD  LYS A 188     -13.952  34.179  13.350  1.00  0.510          H  
ATOM   2918 1HE  LYS A 188     -15.922  34.530  11.949  1.00  0.510          H  
ATOM   2919 2HE  LYS A 188     -15.233  33.498  10.684  1.00  0.510          H  
ATOM   2920 1HZ  LYS A 188     -16.776  32.292  12.079  1.00  0.510          H  
ATOM   2921 2HZ  LYS A 188     -15.263  31.662  12.256  1.00  0.510          H  
ATOM   2922 3HZ  LYS A 188     -15.893  32.636  13.431  1.00  0.510          H  
ATOM   2923  N   THR A 189     -12.736  38.321  10.513  1.00  0.320          N  
ATOM   2924  CA  THR A 189     -13.622  39.471  10.527  1.00  0.340          C  
ATOM   2925  C   THR A 189     -14.981  39.128   9.973  1.00  0.380          C  
ATOM   2926  O   THR A 189     -15.220  38.012   9.511  1.00  0.630          O  
ATOM   2927  CB  THR A 189     -13.073  40.663   9.730  1.00  0.470          C  
ATOM   2928  OG1 THR A 189     -13.887  41.798  10.045  1.00  0.470          O  
ATOM   2929  CG2 THR A 189     -13.116  40.398   8.175  1.00  0.470          C  
ATOM   2930  H   THR A 189     -12.677  37.736   9.693  1.00  0.380          H  
ATOM   2931  HA  THR A 189     -13.759  39.793  11.559  1.00  0.410          H  
ATOM   2932  HB  THR A 189     -12.045  40.857  10.040  1.00  0.560          H  
ATOM   2933  HG1 THR A 189     -13.454  42.592   9.722  1.00  0.560          H  
ATOM   2934 1HG2 THR A 189     -12.734  41.257   7.663  1.00  0.560          H  
ATOM   2935 2HG2 THR A 189     -12.500  39.534   7.936  1.00  0.560          H  
ATOM   2936 3HG2 THR A 189     -14.128  40.216   7.833  1.00  0.560          H  
ATOM   2937  N   ILE A 190     -15.853  40.115   9.979  1.00  0.340          N  
ATOM   2938  CA  ILE A 190     -17.189  39.978   9.426  1.00  0.370          C  
ATOM   2939  C   ILE A 190     -17.087  40.550   8.050  1.00  0.360          C  
ATOM   2940  O   ILE A 190     -16.710  41.704   7.899  1.00  0.540          O  
ATOM   2941  CB  ILE A 190     -18.237  40.728  10.265  1.00  0.510          C  
ATOM   2942  CG1 ILE A 190     -18.253  40.130  11.699  1.00  0.510          C  
ATOM   2943  CG2 ILE A 190     -19.617  40.634   9.580  1.00  0.510          C  
ATOM   2944  CD1 ILE A 190     -19.042  40.930  12.715  1.00  0.510          C  
ATOM   2945  H   ILE A 190     -15.525  41.008  10.349  1.00  0.410          H  
ATOM   2946  HA  ILE A 190     -17.460  38.926   9.357  1.00  0.440          H  
ATOM   2947  HB  ILE A 190     -17.948  41.775  10.350  1.00  0.610          H  
ATOM   2948 1HG1 ILE A 190     -18.671  39.126  11.651  1.00  0.610          H  
ATOM   2949 2HG1 ILE A 190     -17.227  40.057  12.056  1.00  0.610          H  
ATOM   2950 1HG2 ILE A 190     -20.360  41.171  10.156  1.00  0.610          H  
ATOM   2951 2HG2 ILE A 190     -19.567  41.074   8.582  1.00  0.610          H  
ATOM   2952 3HG2 ILE A 190     -19.911  39.588   9.496  1.00  0.610          H  
ATOM   2953 1HD1 ILE A 190     -18.985  40.433  13.684  1.00  0.610          H  
ATOM   2954 2HD1 ILE A 190     -18.618  41.932  12.797  1.00  0.610          H  
ATOM   2955 3HD1 ILE A 190     -20.082  41.003  12.418  1.00  0.610          H  
ATOM   2956  N   CYS A 191     -17.391  39.761   7.046  1.00  0.420          N  
ATOM   2957  CA  CYS A 191     -17.130  40.233   5.705  1.00  0.580          C  
ATOM   2958  C   CYS A 191     -18.360  40.303   4.821  1.00  0.530          C  
ATOM   2959  O   CYS A 191     -19.355  39.616   5.049  1.00  0.590          O  
ATOM   2960  CB  CYS A 191     -16.089  39.368   5.062  1.00  0.750          C  
ATOM   2961  SG  CYS A 191     -15.539  40.003   3.545  1.00  0.750          S  
ATOM   2962  H   CYS A 191     -17.741  38.825   7.201  1.00  0.500          H  
ATOM   2963  HA  CYS A 191     -16.720  41.235   5.774  1.00  0.700          H  
ATOM   2964 1HB  CYS A 191     -15.232  39.274   5.727  1.00  0.900          H  
ATOM   2965 2HB  CYS A 191     -16.492  38.371   4.891  1.00  0.900          H  
ATOM   2966  N   ALA A 192     -18.267  41.175   3.830  1.00  0.600          N  
ATOM   2967  CA  ALA A 192     -19.292  41.415   2.848  1.00  0.640          C  
ATOM   2968  C   ALA A 192     -19.677  40.104   2.146  1.00  0.600          C  
ATOM   2969  O   ALA A 192     -18.791  39.355   1.739  1.00  0.570          O  
ATOM   2970  CB  ALA A 192     -18.758  42.416   1.833  1.00  0.880          C  
ATOM   2971  H   ALA A 192     -17.388  41.676   3.741  1.00  0.720          H  
ATOM   2972  HA  ALA A 192     -20.140  41.851   3.356  1.00  0.770          H  
ATOM   2973 1HB  ALA A 192     -19.511  42.637   1.099  1.00  1.060          H  
ATOM   2974 2HB  ALA A 192     -18.475  43.336   2.349  1.00  1.060          H  
ATOM   2975 3HB  ALA A 192     -17.881  41.993   1.341  1.00  1.060          H  
ATOM   2976  N   PRO A 193     -20.980  39.816   1.912  1.00  0.700          N  
ATOM   2977  CA  PRO A 193     -21.474  38.624   1.224  1.00  0.750          C  
ATOM   2978  C   PRO A 193     -20.759  38.354  -0.097  1.00  0.700          C  
ATOM   2979  O   PRO A 193     -20.497  37.202  -0.449  1.00  0.750          O  
ATOM   2980  CB  PRO A 193     -22.946  38.983   0.985  1.00  1.120          C  
ATOM   2981  CG  PRO A 193     -23.303  39.877   2.146  1.00  1.120          C  
ATOM   2982  CD  PRO A 193     -22.060  40.714   2.397  1.00  1.120          C  
ATOM   2983  HA  PRO A 193     -21.384  37.759   1.897  1.00  0.900          H  
ATOM   2984 1HB  PRO A 193     -23.056  39.487   0.009  1.00  1.350          H  
ATOM   2985 2HB  PRO A 193     -23.554  38.069   0.943  1.00  1.350          H  
ATOM   2986 1HG  PRO A 193     -24.186  40.488   1.899  1.00  1.350          H  
ATOM   2987 2HG  PRO A 193     -23.576  39.265   3.019  1.00  1.350          H  
ATOM   2988 1HD  PRO A 193     -22.085  41.659   1.831  1.00  1.350          H  
ATOM   2989 2HD  PRO A 193     -21.999  40.863   3.486  1.00  1.350          H  
ATOM   2990  N   GLN A 194     -20.379  39.423  -0.788  1.00  0.650          N  
ATOM   2991  CA  GLN A 194     -19.672  39.374  -2.059  1.00  0.590          C  
ATOM   2992  C   GLN A 194     -18.349  38.615  -2.027  1.00  0.440          C  
ATOM   2993  O   GLN A 194     -17.828  38.224  -3.073  1.00  0.410          O  
ATOM   2994  CB  GLN A 194     -19.384  40.799  -2.552  1.00  0.850          C  
ATOM   2995  CG  GLN A 194     -20.619  41.628  -2.928  1.00  0.850          C  
ATOM   2996  CD  GLN A 194     -21.239  42.378  -1.756  1.00  0.850          C  
ATOM   2997  OE1 GLN A 194     -21.143  41.948  -0.603  1.00  0.850          O  
ATOM   2998  NE2 GLN A 194     -21.870  43.505  -2.046  1.00  0.850          N  
ATOM   2999  H   GLN A 194     -20.653  40.346  -0.457  1.00  0.780          H  
ATOM   3000  HA  GLN A 194     -20.320  38.877  -2.780  1.00  0.710          H  
ATOM   3001 1HB  GLN A 194     -18.837  41.341  -1.774  1.00  1.020          H  
ATOM   3002 2HB  GLN A 194     -18.732  40.752  -3.423  1.00  1.020          H  
ATOM   3003 1HG  GLN A 194     -20.329  42.359  -3.682  1.00  1.020          H  
ATOM   3004 2HG  GLN A 194     -21.375  40.956  -3.335  1.00  1.020          H  
ATOM   3005 1HE2 GLN A 194     -22.296  44.045  -1.318  1.00  1.020          H  
ATOM   3006 2HE2 GLN A 194     -21.926  43.821  -2.995  1.00  1.020          H  
ATOM   3007  N   CYS A 195     -17.783  38.446  -0.840  1.00  0.410          N  
ATOM   3008  CA  CYS A 195     -16.480  37.824  -0.714  1.00  0.350          C  
ATOM   3009  C   CYS A 195     -16.545  36.346  -0.313  1.00  0.570          C  
ATOM   3010  O   CYS A 195     -15.512  35.704  -0.129  1.00  1.360          O  
ATOM   3011  CB  CYS A 195     -15.679  38.569   0.325  1.00  0.510          C  
ATOM   3012  SG  CYS A 195     -15.393  40.352  -0.006  1.00  0.510          S  
ATOM   3013  H   CYS A 195     -18.267  38.763  -0.006  1.00  0.490          H  
ATOM   3014  HA  CYS A 195     -15.972  37.899  -1.672  1.00  0.420          H  
ATOM   3015 1HB  CYS A 195     -16.208  38.486   1.267  1.00  0.620          H  
ATOM   3016 2HB  CYS A 195     -14.710  38.087   0.436  1.00  0.620          H  
ATOM   3017  N   ASN A 196     -17.731  35.801  -0.069  1.00  0.490          N  
ATOM   3018  CA  ASN A 196     -17.889  34.380   0.285  1.00  0.520          C  
ATOM   3019  C   ASN A 196     -17.011  33.865   1.445  1.00  0.530          C  
ATOM   3020  O   ASN A 196     -16.521  32.737   1.400  1.00  0.580          O  
ATOM   3021  CB  ASN A 196     -17.647  33.520  -0.946  1.00  0.720          C  
ATOM   3022  CG  ASN A 196     -18.658  33.759  -2.032  1.00  0.720          C  
ATOM   3023  OD1 ASN A 196     -19.863  33.887  -1.775  1.00  0.720          O  
ATOM   3024  ND2 ASN A 196     -18.189  33.817  -3.257  1.00  0.720          N  
ATOM   3025  H   ASN A 196     -18.579  36.367  -0.204  1.00  0.590          H  
ATOM   3026  HA  ASN A 196     -18.926  34.239   0.594  1.00  0.620          H  
ATOM   3027 1HB  ASN A 196     -16.649  33.712  -1.341  1.00  0.860          H  
ATOM   3028 2HB  ASN A 196     -17.686  32.468  -0.666  1.00  0.860          H  
ATOM   3029 1HD2 ASN A 196     -18.813  33.973  -4.024  1.00  0.860          H  
ATOM   3030 2HD2 ASN A 196     -17.209  33.709  -3.422  1.00  0.860          H  
ATOM   3031  N   GLY A 197     -16.830  34.667   2.492  1.00  0.500          N  
ATOM   3032  CA  GLY A 197     -16.054  34.254   3.665  1.00  0.520          C  
ATOM   3033  C   GLY A 197     -14.531  34.414   3.552  1.00  0.460          C  
ATOM   3034  O   GLY A 197     -13.809  34.149   4.520  1.00  0.530          O  
ATOM   3035  H   GLY A 197     -17.254  35.585   2.482  1.00  0.600          H  
ATOM   3036 1HA  GLY A 197     -16.404  34.822   4.526  1.00  0.620          H  
ATOM   3037 2HA  GLY A 197     -16.282  33.211   3.878  1.00  0.620          H  
ATOM   3038  N   HIS A 198     -14.035  34.893   2.417  1.00  0.350          N  
ATOM   3039  CA  HIS A 198     -12.596  35.047   2.210  1.00  0.280          C  
ATOM   3040  C   HIS A 198     -12.211  36.512   2.128  1.00  0.300          C  
ATOM   3041  O   HIS A 198     -12.289  37.106   1.045  1.00  0.370          O  
ATOM   3042  CB  HIS A 198     -12.181  34.393   0.897  1.00  0.420          C  
ATOM   3043  CG  HIS A 198     -12.383  32.948   0.806  1.00  0.420          C  
ATOM   3044  ND1 HIS A 198     -11.517  32.056   1.368  1.00  0.420          N  
ATOM   3045  CD2 HIS A 198     -13.340  32.218   0.186  1.00  0.420          C  
ATOM   3046  CE1 HIS A 198     -11.913  30.832   1.103  1.00  0.420          C  
ATOM   3047  NE2 HIS A 198     -13.010  30.888   0.361  1.00  0.420          N  
ATOM   3048  H   HIS A 198     -14.668  35.108   1.640  1.00  0.420          H  
ATOM   3049  HA  HIS A 198     -12.040  34.589   3.027  1.00  0.340          H  
ATOM   3050 1HB  HIS A 198     -12.714  34.867   0.071  1.00  0.500          H  
ATOM   3051 2HB  HIS A 198     -11.131  34.553   0.750  1.00  0.500          H  
ATOM   3052  HD1 HIS A 198     -10.681  32.301   1.914  1.00  0.500          H  
ATOM   3053  HD2 HIS A 198     -14.223  32.499  -0.395  1.00  0.500          H  
ATOM   3054  HE1 HIS A 198     -11.349  29.987   1.457  1.00  0.500          H  
ATOM   3055  N   CYS A 199     -11.809  37.107   3.264  1.00  0.270          N  
ATOM   3056  CA  CYS A 199     -11.573  38.553   3.320  1.00  0.280          C  
ATOM   3057  C   CYS A 199     -10.461  38.974   4.246  1.00  0.260          C  
ATOM   3058  O   CYS A 199     -10.051  38.209   5.122  1.00  0.250          O  
ATOM   3059  CB  CYS A 199     -12.790  39.203   3.875  1.00  0.390          C  
ATOM   3060  SG  CYS A 199     -14.146  38.608   3.143  1.00  0.390          S  
ATOM   3061  H   CYS A 199     -11.714  36.550   4.103  1.00  0.320          H  
ATOM   3062  HA  CYS A 199     -11.355  38.922   2.322  1.00  0.340          H  
ATOM   3063 1HB  CYS A 199     -12.857  39.032   4.947  1.00  0.470          H  
ATOM   3064 2HB  CYS A 199     -12.748  40.281   3.695  1.00  0.470          H  
ATOM   3065  N   PHE A 200     -10.061  40.242   4.106  1.00  0.270          N  
ATOM   3066  CA  PHE A 200      -9.081  40.861   4.995  1.00  0.260          C  
ATOM   3067  C   PHE A 200      -9.676  42.092   5.682  1.00  0.290          C  
ATOM   3068  O   PHE A 200      -8.986  42.839   6.380  1.00  0.550          O  
ATOM   3069  CB  PHE A 200      -7.776  41.179   4.264  1.00  0.370          C  
ATOM   3070  CG  PHE A 200      -7.826  42.121   3.114  1.00  0.370          C  
ATOM   3071  CD1 PHE A 200      -7.618  43.470   3.308  1.00  0.370          C  
ATOM   3072  CD2 PHE A 200      -8.062  41.669   1.833  1.00  0.370          C  
ATOM   3073  CE1 PHE A 200      -7.629  44.340   2.249  1.00  0.370          C  
ATOM   3074  CE2 PHE A 200      -8.075  42.532   0.785  1.00  0.370          C  
ATOM   3075  CZ  PHE A 200      -7.856  43.868   0.987  1.00  0.370          C  
ATOM   3076  H   PHE A 200     -10.442  40.794   3.326  1.00  0.320          H  
ATOM   3077  HA  PHE A 200      -8.827  40.140   5.774  1.00  0.310          H  
ATOM   3078 1HB  PHE A 200      -7.067  41.581   4.985  1.00  0.440          H  
ATOM   3079 2HB  PHE A 200      -7.349  40.263   3.920  1.00  0.440          H  
ATOM   3080  HD1 PHE A 200      -7.433  43.838   4.321  1.00  0.440          H  
ATOM   3081  HD2 PHE A 200      -8.241  40.618   1.654  1.00  0.440          H  
ATOM   3082  HE1 PHE A 200      -7.458  45.402   2.413  1.00  0.440          H  
ATOM   3083  HE2 PHE A 200      -8.266  42.159  -0.218  1.00  0.440          H  
ATOM   3084  HZ  PHE A 200      -7.872  44.552   0.137  1.00  0.440          H  
ATOM   3085  N   GLY A 201     -10.975  42.281   5.492  1.00  0.370          N  
ATOM   3086  CA  GLY A 201     -11.709  43.393   6.069  1.00  0.380          C  
ATOM   3087  C   GLY A 201     -13.159  43.346   5.584  1.00  0.410          C  
ATOM   3088  O   GLY A 201     -13.440  42.689   4.589  1.00  0.410          O  
ATOM   3089  H   GLY A 201     -11.466  41.605   4.927  1.00  0.440          H  
ATOM   3090 1HA  GLY A 201     -11.654  43.328   7.153  1.00  0.460          H  
ATOM   3091 2HA  GLY A 201     -11.235  44.322   5.770  1.00  0.460          H  
ATOM   3092  N   PRO A 202     -14.075  44.078   6.248  1.00  0.440          N  
ATOM   3093  CA  PRO A 202     -15.517  44.176   5.998  1.00  0.480          C  
ATOM   3094  C   PRO A 202     -16.004  44.799   4.680  1.00  0.530          C  
ATOM   3095  O   PRO A 202     -17.175  44.658   4.322  1.00  0.600          O  
ATOM   3096  CB  PRO A 202     -15.984  45.049   7.170  1.00  0.720          C  
ATOM   3097  CG  PRO A 202     -14.767  45.850   7.580  1.00  0.720          C  
ATOM   3098  CD  PRO A 202     -13.608  44.927   7.365  1.00  0.720          C  
ATOM   3099  HA  PRO A 202     -15.941  43.182   6.106  1.00  0.580          H  
ATOM   3100 1HB  PRO A 202     -16.822  45.685   6.849  1.00  0.860          H  
ATOM   3101 2HB  PRO A 202     -16.367  44.398   7.979  1.00  0.860          H  
ATOM   3102 1HG  PRO A 202     -14.695  46.770   6.975  1.00  0.860          H  
ATOM   3103 2HG  PRO A 202     -14.866  46.169   8.628  1.00  0.860          H  
ATOM   3104 1HD  PRO A 202     -12.729  45.525   7.082  1.00  0.860          H  
ATOM   3105 2HD  PRO A 202     -13.438  44.324   8.268  1.00  0.860          H  
ATOM   3106  N   ASN A 203     -15.172  45.583   4.008  1.00  0.530          N  
ATOM   3107  CA  ASN A 203     -15.595  46.236   2.781  1.00  0.580          C  
ATOM   3108  C   ASN A 203     -15.701  45.228   1.620  1.00  0.570          C  
ATOM   3109  O   ASN A 203     -14.885  44.312   1.531  1.00  0.530          O  
ATOM   3110  CB  ASN A 203     -14.636  47.366   2.442  1.00  0.790          C  
ATOM   3111  CG  ASN A 203     -15.095  48.304   1.356  1.00  0.790          C  
ATOM   3112  OD1 ASN A 203     -15.071  47.932   0.167  1.00  0.790          O  
ATOM   3113  ND2 ASN A 203     -15.500  49.500   1.729  1.00  0.790          N  
ATOM   3114  H   ASN A 203     -14.208  45.756   4.314  1.00  0.640          H  
ATOM   3115  HA  ASN A 203     -16.561  46.683   2.978  1.00  0.700          H  
ATOM   3116 1HB  ASN A 203     -14.409  47.937   3.343  1.00  0.950          H  
ATOM   3117 2HB  ASN A 203     -13.743  46.928   2.112  1.00  0.950          H  
ATOM   3118 1HD2 ASN A 203     -15.809  50.164   1.043  1.00  0.950          H  
ATOM   3119 2HD2 ASN A 203     -15.493  49.755   2.699  1.00  0.950          H  
ATOM   3120  N   PRO A 204     -16.666  45.369   0.692  1.00  0.600          N  
ATOM   3121  CA  PRO A 204     -16.784  44.592  -0.538  1.00  0.610          C  
ATOM   3122  C   PRO A 204     -15.522  44.625  -1.411  1.00  0.580          C  
ATOM   3123  O   PRO A 204     -15.407  43.831  -2.340  1.00  0.580          O  
ATOM   3124  CB  PRO A 204     -17.971  45.254  -1.244  1.00  0.920          C  
ATOM   3125  CG  PRO A 204     -18.814  45.828  -0.130  1.00  0.920          C  
ATOM   3126  CD  PRO A 204     -17.835  46.269   0.933  1.00  0.920          C  
ATOM   3127  HA  PRO A 204     -17.024  43.551  -0.278  1.00  0.730          H  
ATOM   3128 1HB  PRO A 204     -17.604  46.019  -1.948  1.00  1.100          H  
ATOM   3129 2HB  PRO A 204     -18.511  44.504  -1.842  1.00  1.100          H  
ATOM   3130 1HG  PRO A 204     -19.421  46.663  -0.514  1.00  1.100          H  
ATOM   3131 2HG  PRO A 204     -19.520  45.069   0.234  1.00  1.100          H  
ATOM   3132 1HD  PRO A 204     -17.589  47.322   0.797  1.00  1.100          H  
ATOM   3133 2HD  PRO A 204     -18.302  46.059   1.912  1.00  1.100          H  
ATOM   3134  N   ASN A 205     -14.591  45.557  -1.158  1.00  0.580          N  
ATOM   3135  CA  ASN A 205     -13.397  45.595  -1.965  1.00  0.570          C  
ATOM   3136  C   ASN A 205     -12.184  45.346  -1.068  1.00  0.540          C  
ATOM   3137  O   ASN A 205     -11.069  45.793  -1.349  1.00  0.530          O  
ATOM   3138  CB  ASN A 205     -13.291  46.970  -2.576  1.00  0.800          C  
ATOM   3139  CG  ASN A 205     -14.456  47.292  -3.440  1.00  0.800          C  
ATOM   3140  OD1 ASN A 205     -14.538  46.920  -4.619  1.00  0.800          O  
ATOM   3141  ND2 ASN A 205     -15.406  47.985  -2.842  1.00  0.800          N  
ATOM   3142  H   ASN A 205     -14.709  46.256  -0.435  1.00  0.700          H  
ATOM   3143  HA  ASN A 205     -13.434  44.821  -2.731  1.00  0.680          H  
ATOM   3144 1HB  ASN A 205     -13.220  47.715  -1.783  1.00  0.960          H  
ATOM   3145 2HB  ASN A 205     -12.381  47.037  -3.172  1.00  0.960          H  
ATOM   3146 1HD2 ASN A 205     -16.233  48.237  -3.341  1.00  0.960          H  
ATOM   3147 2HD2 ASN A 205     -15.302  48.228  -1.854  1.00  0.960          H  
ATOM   3148  N   GLN A 206     -12.401  44.483  -0.072  1.00  0.520          N  
ATOM   3149  CA  GLN A 206     -11.384  43.945   0.820  1.00  0.490          C  
ATOM   3150  C   GLN A 206     -11.449  42.427   0.822  1.00  0.460          C  
ATOM   3151  O   GLN A 206     -11.133  41.781   1.827  1.00  0.440          O  
ATOM   3152  CB  GLN A 206     -11.478  44.474   2.254  1.00  0.700          C  
ATOM   3153  CG  GLN A 206     -11.133  45.927   2.423  1.00  0.700          C  
ATOM   3154  CD  GLN A 206     -11.309  46.402   3.876  1.00  0.700          C  
ATOM   3155  OE1 GLN A 206     -12.394  46.334   4.506  1.00  0.700          O  
ATOM   3156  NE2 GLN A 206     -10.207  46.895   4.437  1.00  0.700          N  
ATOM   3157  H   GLN A 206     -13.367  44.204   0.137  1.00  0.620          H  
ATOM   3158  HA  GLN A 206     -10.423  44.237   0.427  1.00  0.590          H  
ATOM   3159 1HB  GLN A 206     -12.492  44.319   2.626  1.00  0.840          H  
ATOM   3160 2HB  GLN A 206     -10.810  43.903   2.896  1.00  0.840          H  
ATOM   3161 1HG  GLN A 206     -10.082  46.030   2.179  1.00  0.840          H  
ATOM   3162 2HG  GLN A 206     -11.700  46.532   1.746  1.00  0.840          H  
ATOM   3163 1HE2 GLN A 206     -10.225  47.228   5.383  1.00  0.840          H  
ATOM   3164 2HE2 GLN A 206      -9.352  46.936   3.919  1.00  0.840          H  
ATOM   3165  N   CYS A 207     -11.872  41.869  -0.310  1.00  0.460          N  
ATOM   3166  CA  CYS A 207     -11.981  40.426  -0.475  1.00  0.410          C  
ATOM   3167  C   CYS A 207     -10.594  39.872  -0.721  1.00  0.360          C  
ATOM   3168  O   CYS A 207      -9.741  40.565  -1.283  1.00  0.360          O  
ATOM   3169  CB  CYS A 207     -12.793  40.024  -1.716  1.00  0.590          C  
ATOM   3170  SG  CYS A 207     -14.537  40.537  -1.835  1.00  0.590          S  
ATOM   3171  H   CYS A 207     -12.110  42.474  -1.084  1.00  0.550          H  
ATOM   3172  HA  CYS A 207     -12.403  39.976   0.425  1.00  0.490          H  
ATOM   3173 1HB  CYS A 207     -12.281  40.403  -2.598  1.00  0.710          H  
ATOM   3174 2HB  CYS A 207     -12.769  38.932  -1.795  1.00  0.710          H  
ATOM   3175  N   CYS A 208     -10.379  38.617  -0.369  1.00  0.340          N  
ATOM   3176  CA  CYS A 208      -9.119  37.954  -0.671  1.00  0.320          C  
ATOM   3177  C   CYS A 208      -9.099  37.488  -2.113  1.00  0.320          C  
ATOM   3178  O   CYS A 208     -10.145  37.330  -2.742  1.00  0.330          O  
ATOM   3179  CB  CYS A 208      -8.891  36.732   0.217  1.00  0.460          C  
ATOM   3180  SG  CYS A 208      -8.702  37.082   1.960  1.00  0.460          S  
ATOM   3181  H   CYS A 208     -11.111  38.099   0.107  1.00  0.410          H  
ATOM   3182  HA  CYS A 208      -8.305  38.664  -0.522  1.00  0.380          H  
ATOM   3183 1HB  CYS A 208      -9.722  36.054   0.099  1.00  0.550          H  
ATOM   3184 2HB  CYS A 208      -8.000  36.204  -0.115  1.00  0.550          H  
ATOM   3185  N   HIS A 209      -7.906  37.193  -2.592  1.00  0.330          N  
ATOM   3186  CA  HIS A 209      -7.668  36.644  -3.915  1.00  0.350          C  
ATOM   3187  C   HIS A 209      -8.395  35.305  -4.090  1.00  0.350          C  
ATOM   3188  O   HIS A 209      -8.513  34.520  -3.146  1.00  0.320          O  
ATOM   3189  CB  HIS A 209      -6.168  36.473  -4.151  1.00  0.480          C  
ATOM   3190  CG  HIS A 209      -5.828  36.165  -5.555  1.00  0.480          C  
ATOM   3191  ND1 HIS A 209      -5.988  34.909  -6.113  1.00  0.480          N  
ATOM   3192  CD2 HIS A 209      -5.333  36.959  -6.530  1.00  0.480          C  
ATOM   3193  CE1 HIS A 209      -5.608  34.956  -7.388  1.00  0.480          C  
ATOM   3194  NE2 HIS A 209      -5.208  36.188  -7.658  1.00  0.480          N  
ATOM   3195  H   HIS A 209      -7.102  37.374  -2.008  1.00  0.400          H  
ATOM   3196  HA  HIS A 209      -8.052  37.334  -4.668  1.00  0.420          H  
ATOM   3197 1HB  HIS A 209      -5.649  37.395  -3.869  1.00  0.580          H  
ATOM   3198 2HB  HIS A 209      -5.783  35.674  -3.517  1.00  0.580          H  
ATOM   3199  HD2 HIS A 209      -5.083  38.020  -6.431  1.00  0.580          H  
ATOM   3200  HE1 HIS A 209      -5.615  34.125  -8.093  1.00  0.580          H  
ATOM   3201  HE2 HIS A 209      -4.859  36.518  -8.552  1.00  0.580          H  
ATOM   3202  N   ASP A 210      -8.855  35.028  -5.310  1.00  0.400          N  
ATOM   3203  CA  ASP A 210      -9.583  33.800  -5.648  1.00  0.440          C  
ATOM   3204  C   ASP A 210      -8.881  32.500  -5.231  1.00  0.390          C  
ATOM   3205  O   ASP A 210      -9.553  31.528  -4.864  1.00  0.410          O  
ATOM   3206  CB  ASP A 210      -9.762  33.712  -7.166  1.00  0.600          C  
ATOM   3207  CG  ASP A 210     -10.722  34.722  -7.767  1.00  0.600          C  
ATOM   3208  OD1 ASP A 210     -11.459  35.348  -7.052  1.00  0.600          O  
ATOM   3209  OD2 ASP A 210     -10.687  34.867  -8.960  1.00  0.600          O  
ATOM   3210  H   ASP A 210      -8.742  35.718  -6.040  1.00  0.480          H  
ATOM   3211  HA  ASP A 210     -10.557  33.840  -5.161  1.00  0.530          H  
ATOM   3212 1HB  ASP A 210      -8.789  33.838  -7.644  1.00  0.720          H  
ATOM   3213 2HB  ASP A 210     -10.110  32.711  -7.424  1.00  0.720          H  
ATOM   3214  N   GLU A 211      -7.547  32.479  -5.284  1.00  0.360          N  
ATOM   3215  CA  GLU A 211      -6.773  31.281  -4.973  1.00  0.330          C  
ATOM   3216  C   GLU A 211      -6.433  31.148  -3.503  1.00  0.280          C  
ATOM   3217  O   GLU A 211      -5.623  30.296  -3.133  1.00  0.290          O  
ATOM   3218  CB  GLU A 211      -5.489  31.219  -5.804  1.00  0.470          C  
ATOM   3219  CG  GLU A 211      -5.702  31.066  -7.289  1.00  0.470          C  
ATOM   3220  CD  GLU A 211      -6.343  29.758  -7.643  1.00  0.470          C  
ATOM   3221  OE1 GLU A 211      -6.018  28.769  -7.017  1.00  0.470          O  
ATOM   3222  OE2 GLU A 211      -7.148  29.742  -8.538  1.00  0.470          O  
ATOM   3223  H   GLU A 211      -7.033  33.312  -5.590  1.00  0.430          H  
ATOM   3224  HA  GLU A 211      -7.379  30.416  -5.243  1.00  0.400          H  
ATOM   3225 1HB  GLU A 211      -4.900  32.124  -5.640  1.00  0.570          H  
ATOM   3226 2HB  GLU A 211      -4.888  30.372  -5.483  1.00  0.570          H  
ATOM   3227 1HG  GLU A 211      -6.341  31.870  -7.639  1.00  0.570          H  
ATOM   3228 2HG  GLU A 211      -4.741  31.156  -7.782  1.00  0.570          H  
ATOM   3229  N   CYS A 212      -6.986  32.014  -2.676  1.00  0.260          N  
ATOM   3230  CA  CYS A 212      -6.736  31.971  -1.249  1.00  0.230          C  
ATOM   3231  C   CYS A 212      -7.587  30.904  -0.551  1.00  0.270          C  
ATOM   3232  O   CYS A 212      -8.808  30.886  -0.693  1.00  0.360          O  
ATOM   3233  CB  CYS A 212      -7.034  33.342  -0.656  1.00  0.330          C  
ATOM   3234  SG  CYS A 212      -6.710  33.482   1.069  1.00  0.330          S  
ATOM   3235  H   CYS A 212      -7.613  32.732  -3.033  1.00  0.310          H  
ATOM   3236  HA  CYS A 212      -5.686  31.727  -1.107  1.00  0.280          H  
ATOM   3237 1HB  CYS A 212      -6.456  34.102  -1.177  1.00  0.400          H  
ATOM   3238 2HB  CYS A 212      -8.088  33.575  -0.815  1.00  0.400          H  
ATOM   3239  N   ALA A 213      -6.937  29.955   0.143  1.00  0.230          N  
ATOM   3240  CA  ALA A 213      -7.617  28.845   0.828  1.00  0.240          C  
ATOM   3241  C   ALA A 213      -8.515  29.273   1.988  1.00  0.240          C  
ATOM   3242  O   ALA A 213      -9.535  28.632   2.254  1.00  0.250          O  
ATOM   3243  CB  ALA A 213      -6.605  27.861   1.378  1.00  0.330          C  
ATOM   3244  H   ALA A 213      -5.917  30.022   0.235  1.00  0.280          H  
ATOM   3245  HA  ALA A 213      -8.240  28.342   0.089  1.00  0.290          H  
ATOM   3246 1HB  ALA A 213      -7.133  27.038   1.835  1.00  0.400          H  
ATOM   3247 2HB  ALA A 213      -5.987  27.495   0.603  1.00  0.400          H  
ATOM   3248 3HB  ALA A 213      -5.994  28.358   2.121  1.00  0.400          H  
ATOM   3249  N   GLY A 214      -8.090  30.299   2.717  1.00  0.230          N  
ATOM   3250  CA  GLY A 214      -8.782  30.799   3.892  1.00  0.210          C  
ATOM   3251  C   GLY A 214      -8.771  32.317   3.877  1.00  0.390          C  
ATOM   3252  O   GLY A 214      -9.335  32.946   2.982  1.00  1.070          O  
ATOM   3253  H   GLY A 214      -7.233  30.779   2.463  1.00  0.280          H  
ATOM   3254 1HA  GLY A 214      -9.803  30.432   3.896  1.00  0.250          H  
ATOM   3255 2HA  GLY A 214      -8.292  30.433   4.792  1.00  0.250          H  
ATOM   3256  N   GLY A 215      -8.215  32.913   4.926  1.00  0.290          N  
ATOM   3257  CA  GLY A 215      -8.124  34.372   5.003  1.00  0.220          C  
ATOM   3258  C   GLY A 215      -6.827  34.901   4.396  1.00  0.250          C  
ATOM   3259  O   GLY A 215      -5.996  34.145   3.884  1.00  0.340          O  
ATOM   3260  H   GLY A 215      -7.815  32.320   5.667  1.00  0.350          H  
ATOM   3261 1HA  GLY A 215      -8.973  34.822   4.486  1.00  0.260          H  
ATOM   3262 2HA  GLY A 215      -8.185  34.683   6.045  1.00  0.260          H  
ATOM   3263  N   CYS A 216      -6.632  36.208   4.483  1.00  0.210          N  
ATOM   3264  CA  CYS A 216      -5.456  36.823   3.886  1.00  0.230          C  
ATOM   3265  C   CYS A 216      -5.095  38.148   4.533  1.00  0.230          C  
ATOM   3266  O   CYS A 216      -5.849  38.688   5.344  1.00  0.240          O  
ATOM   3267  CB  CYS A 216      -5.711  37.057   2.398  1.00  0.310          C  
ATOM   3268  SG  CYS A 216      -7.011  38.193   2.082  1.00  0.310          S  
ATOM   3269  H   CYS A 216      -7.334  36.787   4.934  1.00  0.250          H  
ATOM   3270  HA  CYS A 216      -4.610  36.147   4.004  1.00  0.280          H  
ATOM   3271 1HB  CYS A 216      -4.814  37.439   1.918  1.00  0.380          H  
ATOM   3272 2HB  CYS A 216      -5.960  36.126   1.921  1.00  0.380          H  
ATOM   3273  N   SER A 217      -3.922  38.669   4.168  1.00  0.240          N  
ATOM   3274  CA  SER A 217      -3.446  39.971   4.626  1.00  0.270          C  
ATOM   3275  C   SER A 217      -3.699  41.098   3.618  1.00  0.260          C  
ATOM   3276  O   SER A 217      -3.367  42.258   3.876  1.00  0.270          O  
ATOM   3277  CB  SER A 217      -1.954  39.899   4.899  1.00  0.370          C  
ATOM   3278  OG  SER A 217      -1.658  39.006   5.941  1.00  0.370          O  
ATOM   3279  H   SER A 217      -3.315  38.127   3.549  1.00  0.290          H  
ATOM   3280  HA  SER A 217      -3.965  40.216   5.552  1.00  0.320          H  
ATOM   3281 1HB  SER A 217      -1.441  39.580   3.987  1.00  0.440          H  
ATOM   3282 2HB  SER A 217      -1.584  40.890   5.150  1.00  0.440          H  
ATOM   3283  HG  SER A 217      -0.706  39.042   6.055  1.00  0.440          H  
ATOM   3284  N   GLY A 218      -4.255  40.756   2.465  1.00  0.260          N  
ATOM   3285  CA  GLY A 218      -4.459  41.720   1.395  1.00  0.260          C  
ATOM   3286  C   GLY A 218      -5.028  41.038   0.150  1.00  0.280          C  
ATOM   3287  O   GLY A 218      -5.228  39.827   0.150  1.00  0.300          O  
ATOM   3288  H   GLY A 218      -4.537  39.794   2.339  1.00  0.310          H  
ATOM   3289 1HA  GLY A 218      -5.134  42.498   1.744  1.00  0.310          H  
ATOM   3290 2HA  GLY A 218      -3.505  42.189   1.162  1.00  0.310          H  
ATOM   3291  N   PRO A 219      -5.244  41.785  -0.940  1.00  0.300          N  
ATOM   3292  CA  PRO A 219      -5.870  41.357  -2.186  1.00  0.340          C  
ATOM   3293  C   PRO A 219      -4.997  40.610  -3.208  1.00  0.460          C  
ATOM   3294  O   PRO A 219      -5.492  40.257  -4.274  1.00  1.170          O  
ATOM   3295  CB  PRO A 219      -6.314  42.707  -2.763  1.00  0.510          C  
ATOM   3296  CG  PRO A 219      -5.234  43.682  -2.311  1.00  0.510          C  
ATOM   3297  CD  PRO A 219      -4.810  43.201  -0.934  1.00  0.510          C  
ATOM   3298  HA  PRO A 219      -6.755  40.747  -1.937  1.00  0.410          H  
ATOM   3299 1HB  PRO A 219      -6.394  42.633  -3.857  1.00  0.610          H  
ATOM   3300 2HB  PRO A 219      -7.317  42.967  -2.388  1.00  0.610          H  
ATOM   3301 1HG  PRO A 219      -4.401  43.682  -3.022  1.00  0.610          H  
ATOM   3302 2HG  PRO A 219      -5.635  44.707  -2.296  1.00  0.610          H  
ATOM   3303 1HD  PRO A 219      -3.707  43.256  -0.857  1.00  0.610          H  
ATOM   3304 2HD  PRO A 219      -5.305  43.782  -0.155  1.00  0.610          H  
ATOM   3305  N   GLN A 220      -3.711  40.403  -2.944  1.00  0.530          N  
ATOM   3306  CA  GLN A 220      -2.837  39.794  -3.950  1.00  0.440          C  
ATOM   3307  C   GLN A 220      -2.697  38.288  -3.763  1.00  0.360          C  
ATOM   3308  O   GLN A 220      -3.025  37.737  -2.713  1.00  0.320          O  
ATOM   3309  CB  GLN A 220      -1.455  40.453  -3.930  1.00  0.650          C  
ATOM   3310  CG  GLN A 220      -1.491  41.943  -4.211  1.00  0.650          C  
ATOM   3311  CD  GLN A 220      -2.005  42.226  -5.587  1.00  0.650          C  
ATOM   3312  OE1 GLN A 220      -1.446  41.736  -6.567  1.00  0.650          O  
ATOM   3313  NE2 GLN A 220      -3.067  43.001  -5.683  1.00  0.650          N  
ATOM   3314  H   GLN A 220      -3.275  40.670  -2.048  1.00  0.640          H  
ATOM   3315  HA  GLN A 220      -3.278  39.957  -4.933  1.00  0.530          H  
ATOM   3316 1HB  GLN A 220      -0.985  40.295  -2.963  1.00  0.780          H  
ATOM   3317 2HB  GLN A 220      -0.816  39.982  -4.680  1.00  0.780          H  
ATOM   3318 1HG  GLN A 220      -2.149  42.421  -3.485  1.00  0.780          H  
ATOM   3319 2HG  GLN A 220      -0.482  42.346  -4.123  1.00  0.780          H  
ATOM   3320 1HE2 GLN A 220      -3.453  43.215  -6.583  1.00  0.780          H  
ATOM   3321 2HE2 GLN A 220      -3.490  43.375  -4.861  1.00  0.780          H  
ATOM   3322  N   ASP A 221      -2.166  37.603  -4.776  1.00  0.380          N  
ATOM   3323  CA  ASP A 221      -1.970  36.156  -4.739  1.00  0.340          C  
ATOM   3324  C   ASP A 221      -0.846  35.731  -3.804  1.00  0.310          C  
ATOM   3325  O   ASP A 221      -0.673  34.549  -3.529  1.00  0.320          O  
ATOM   3326  CB  ASP A 221      -1.712  35.655  -6.154  1.00  0.490          C  
ATOM   3327  CG  ASP A 221      -0.548  36.364  -6.764  1.00  0.490          C  
ATOM   3328  OD1 ASP A 221      -0.337  37.502  -6.369  1.00  0.490          O  
ATOM   3329  OD2 ASP A 221       0.102  35.827  -7.621  1.00  0.490          O  
ATOM   3330  H   ASP A 221      -1.844  38.086  -5.621  1.00  0.460          H  
ATOM   3331  HA  ASP A 221      -2.894  35.699  -4.383  1.00  0.410          H  
ATOM   3332 1HB  ASP A 221      -1.517  34.579  -6.142  1.00  0.590          H  
ATOM   3333 2HB  ASP A 221      -2.585  35.814  -6.769  1.00  0.590          H  
ATOM   3334  N   THR A 222      -0.106  36.700  -3.288  1.00  0.320          N  
ATOM   3335  CA  THR A 222       0.975  36.468  -2.349  1.00  0.310          C  
ATOM   3336  C   THR A 222       0.583  36.886  -0.928  1.00  0.280          C  
ATOM   3337  O   THR A 222       1.403  36.821  -0.012  1.00  0.310          O  
ATOM   3338  CB  THR A 222       2.236  37.237  -2.778  1.00  0.440          C  
ATOM   3339  OG1 THR A 222       1.943  38.647  -2.812  1.00  0.440          O  
ATOM   3340  CG2 THR A 222       2.667  36.772  -4.162  1.00  0.440          C  
ATOM   3341  H   THR A 222      -0.287  37.650  -3.589  1.00  0.380          H  
ATOM   3342  HA  THR A 222       1.203  35.404  -2.335  1.00  0.370          H  
ATOM   3343  HB  THR A 222       3.041  37.054  -2.068  1.00  0.530          H  
ATOM   3344  HG1 THR A 222       1.897  38.988  -1.904  1.00  0.530          H  
ATOM   3345 1HG2 THR A 222       3.555  37.317  -4.468  1.00  0.530          H  
ATOM   3346 2HG2 THR A 222       2.890  35.718  -4.125  1.00  0.530          H  
ATOM   3347 3HG2 THR A 222       1.869  36.951  -4.883  1.00  0.530          H  
ATOM   3348  N   ASP A 223      -0.660  37.355  -0.741  1.00  0.260          N  
ATOM   3349  CA  ASP A 223      -1.110  37.812   0.574  1.00  0.260          C  
ATOM   3350  C   ASP A 223      -1.886  36.768   1.372  1.00  0.240          C  
ATOM   3351  O   ASP A 223      -2.271  37.013   2.518  1.00  0.270          O  
ATOM   3352  CB  ASP A 223      -2.000  39.044   0.436  1.00  0.360          C  
ATOM   3353  CG  ASP A 223      -1.294  40.319  -0.018  1.00  0.360          C  
ATOM   3354  OD1 ASP A 223      -0.180  40.549   0.394  1.00  0.360          O  
ATOM   3355  OD2 ASP A 223      -1.877  41.057  -0.809  1.00  0.360          O  
ATOM   3356  H   ASP A 223      -1.327  37.390  -1.517  1.00  0.310          H  
ATOM   3357  HA  ASP A 223      -0.230  38.089   1.153  1.00  0.310          H  
ATOM   3358 1HB  ASP A 223      -2.808  38.820  -0.269  1.00  0.440          H  
ATOM   3359 2HB  ASP A 223      -2.451  39.231   1.381  1.00  0.440          H  
ATOM   3360  N   CYS A 224      -2.167  35.621   0.773  1.00  0.220          N  
ATOM   3361  CA  CYS A 224      -3.022  34.636   1.428  1.00  0.230          C  
ATOM   3362  C   CYS A 224      -2.311  33.795   2.465  1.00  0.190          C  
ATOM   3363  O   CYS A 224      -1.141  33.452   2.310  1.00  0.190          O  
ATOM   3364  CB  CYS A 224      -3.710  33.731   0.447  1.00  0.320          C  
ATOM   3365  SG  CYS A 224      -4.868  32.651   1.295  1.00  0.320          S  
ATOM   3366  H   CYS A 224      -1.795  35.440  -0.149  1.00  0.260          H  
ATOM   3367  HA  CYS A 224      -3.807  35.168   1.944  1.00  0.280          H  
ATOM   3368 1HB  CYS A 224      -4.235  34.319  -0.296  1.00  0.380          H  
ATOM   3369 2HB  CYS A 224      -2.978  33.107  -0.065  1.00  0.380          H  
ATOM   3370  N   PHE A 225      -3.028  33.460   3.540  1.00  0.230          N  
ATOM   3371  CA  PHE A 225      -2.482  32.629   4.606  1.00  0.230          C  
ATOM   3372  C   PHE A 225      -2.034  31.249   4.086  1.00  0.170          C  
ATOM   3373  O   PHE A 225      -0.992  30.741   4.510  1.00  0.170          O  
ATOM   3374  CB  PHE A 225      -3.517  32.479   5.721  1.00  0.320          C  
ATOM   3375  CG  PHE A 225      -3.860  33.792   6.478  1.00  0.320          C  
ATOM   3376  CD1 PHE A 225      -3.097  34.969   6.365  1.00  0.320          C  
ATOM   3377  CD2 PHE A 225      -4.970  33.838   7.314  1.00  0.320          C  
ATOM   3378  CE1 PHE A 225      -3.454  36.108   7.052  1.00  0.320          C  
ATOM   3379  CE2 PHE A 225      -5.312  34.983   7.997  1.00  0.320          C  
ATOM   3380  CZ  PHE A 225      -4.555  36.116   7.862  1.00  0.320          C  
ATOM   3381  H   PHE A 225      -4.000  33.781   3.633  1.00  0.280          H  
ATOM   3382  HA  PHE A 225      -1.597  33.115   5.003  1.00  0.280          H  
ATOM   3383 1HB  PHE A 225      -4.447  32.097   5.286  1.00  0.390          H  
ATOM   3384 2HB  PHE A 225      -3.177  31.744   6.447  1.00  0.390          H  
ATOM   3385  HD1 PHE A 225      -2.221  35.015   5.728  1.00  0.390          H  
ATOM   3386  HD2 PHE A 225      -5.583  32.952   7.429  1.00  0.390          H  
ATOM   3387  HE1 PHE A 225      -2.856  37.014   6.944  1.00  0.390          H  
ATOM   3388  HE2 PHE A 225      -6.188  34.989   8.643  1.00  0.390          H  
ATOM   3389  HZ  PHE A 225      -4.828  37.025   8.398  1.00  0.390          H  
ATOM   3390  N   ALA A 226      -2.806  30.651   3.171  1.00  0.150          N  
ATOM   3391  CA  ALA A 226      -2.479  29.365   2.540  1.00  0.160          C  
ATOM   3392  C   ALA A 226      -3.098  29.303   1.156  1.00  0.180          C  
ATOM   3393  O   ALA A 226      -4.174  29.841   0.923  1.00  0.190          O  
ATOM   3394  CB  ALA A 226      -2.969  28.202   3.363  1.00  0.220          C  
ATOM   3395  H   ALA A 226      -3.665  31.113   2.905  1.00  0.180          H  
ATOM   3396  HA  ALA A 226      -1.396  29.297   2.429  1.00  0.190          H  
ATOM   3397 1HB  ALA A 226      -2.709  27.267   2.875  1.00  0.260          H  
ATOM   3398 2HB  ALA A 226      -2.496  28.238   4.313  1.00  0.260          H  
ATOM   3399 3HB  ALA A 226      -4.040  28.271   3.478  1.00  0.260          H  
ATOM   3400  N   CYS A 227      -2.460  28.588   0.246  1.00  0.200          N  
ATOM   3401  CA  CYS A 227      -2.993  28.504  -1.108  1.00  0.220          C  
ATOM   3402  C   CYS A 227      -4.058  27.429  -1.255  1.00  0.220          C  
ATOM   3403  O   CYS A 227      -3.958  26.352  -0.658  1.00  0.230          O  
ATOM   3404  CB  CYS A 227      -1.853  28.239  -2.088  1.00  0.300          C  
ATOM   3405  SG  CYS A 227      -0.592  29.543  -2.099  1.00  0.300          S  
ATOM   3406  H   CYS A 227      -1.581  28.141   0.470  1.00  0.240          H  
ATOM   3407  HA  CYS A 227      -3.456  29.457  -1.354  1.00  0.260          H  
ATOM   3408 1HB  CYS A 227      -1.364  27.296  -1.841  1.00  0.360          H  
ATOM   3409 2HB  CYS A 227      -2.251  28.145  -3.101  1.00  0.360          H  
ATOM   3410  N   ARG A 228      -5.078  27.751  -2.065  1.00  0.230          N  
ATOM   3411  CA  ARG A 228      -6.175  26.862  -2.417  1.00  0.240          C  
ATOM   3412  C   ARG A 228      -5.709  25.659  -3.229  1.00  0.250          C  
ATOM   3413  O   ARG A 228      -6.153  24.540  -2.975  1.00  0.250          O  
ATOM   3414  CB  ARG A 228      -7.236  27.621  -3.200  1.00  0.330          C  
ATOM   3415  CG  ARG A 228      -8.507  26.855  -3.481  1.00  0.330          C  
ATOM   3416  CD  ARG A 228      -9.506  27.668  -4.273  1.00  0.330          C  
ATOM   3417  NE  ARG A 228      -9.986  28.872  -3.574  1.00  0.330          N  
ATOM   3418  CZ  ARG A 228     -10.943  28.904  -2.603  1.00  0.330          C  
ATOM   3419  NH1 ARG A 228     -11.517  27.794  -2.170  1.00  0.330          N  
ATOM   3420  NH2 ARG A 228     -11.301  30.066  -2.097  1.00  0.330          N  
ATOM   3421  H   ARG A 228      -5.109  28.691  -2.465  1.00  0.280          H  
ATOM   3422  HA  ARG A 228      -6.627  26.498  -1.497  1.00  0.290          H  
ATOM   3423 1HB  ARG A 228      -7.516  28.513  -2.646  1.00  0.400          H  
ATOM   3424 2HB  ARG A 228      -6.825  27.946  -4.160  1.00  0.400          H  
ATOM   3425 1HG  ARG A 228      -8.272  25.960  -4.059  1.00  0.400          H  
ATOM   3426 2HG  ARG A 228      -8.957  26.562  -2.535  1.00  0.400          H  
ATOM   3427 1HD  ARG A 228      -9.015  28.003  -5.188  1.00  0.400          H  
ATOM   3428 2HD  ARG A 228     -10.363  27.052  -4.537  1.00  0.400          H  
ATOM   3429  HE  ARG A 228      -9.618  29.792  -3.902  1.00  0.400          H  
ATOM   3430 1HH1 ARG A 228     -11.253  26.903  -2.550  1.00  0.400          H  
ATOM   3431 2HH1 ARG A 228     -12.234  27.848  -1.457  1.00  0.400          H  
ATOM   3432 1HH2 ARG A 228     -10.847  30.914  -2.426  1.00  0.400          H  
ATOM   3433 2HH2 ARG A 228     -12.008  30.136  -1.355  1.00  0.400          H  
ATOM   3434  N   HIS A 229      -4.828  25.882  -4.219  1.00  0.250          N  
ATOM   3435  CA  HIS A 229      -4.360  24.768  -5.042  1.00  0.270          C  
ATOM   3436  C   HIS A 229      -2.846  24.594  -4.969  1.00  0.270          C  
ATOM   3437  O   HIS A 229      -2.382  23.644  -4.337  1.00  0.270          O  
ATOM   3438  CB  HIS A 229      -4.746  24.967  -6.510  1.00  0.370          C  
ATOM   3439  CG  HIS A 229      -6.215  24.952  -6.800  1.00  0.370          C  
ATOM   3440  ND1 HIS A 229      -6.971  26.106  -6.882  1.00  0.370          N  
ATOM   3441  CD2 HIS A 229      -7.067  23.928  -7.025  1.00  0.370          C  
ATOM   3442  CE1 HIS A 229      -8.221  25.788  -7.154  1.00  0.370          C  
ATOM   3443  NE2 HIS A 229      -8.311  24.473  -7.244  1.00  0.370          N  
ATOM   3444  H   HIS A 229      -4.496  26.818  -4.395  1.00  0.300          H  
ATOM   3445  HA  HIS A 229      -4.813  23.840  -4.697  1.00  0.320          H  
ATOM   3446 1HB  HIS A 229      -4.362  25.920  -6.845  1.00  0.440          H  
ATOM   3447 2HB  HIS A 229      -4.278  24.199  -7.118  1.00  0.440          H  
ATOM   3448  HD1 HIS A 229      -6.609  27.067  -6.982  1.00  0.440          H  
ATOM   3449  HD2 HIS A 229      -6.930  22.848  -7.059  1.00  0.440          H  
ATOM   3450  HE1 HIS A 229      -8.972  26.567  -7.266  1.00  0.440          H  
ATOM   3451  N   PHE A 230      -2.062  25.537  -5.533  1.00  0.270          N  
ATOM   3452  CA  PHE A 230      -0.610  25.402  -5.449  1.00  0.270          C  
ATOM   3453  C   PHE A 230       0.134  26.677  -5.069  1.00  0.270          C  
ATOM   3454  O   PHE A 230      -0.269  27.793  -5.411  1.00  0.330          O  
ATOM   3455  CB  PHE A 230      -0.023  24.931  -6.772  1.00  0.380          C  
ATOM   3456  CG  PHE A 230      -0.511  23.647  -7.237  1.00  0.380          C  
ATOM   3457  CD1 PHE A 230      -1.588  23.594  -8.094  1.00  0.380          C  
ATOM   3458  CD2 PHE A 230       0.083  22.474  -6.820  1.00  0.380          C  
ATOM   3459  CE1 PHE A 230      -2.075  22.394  -8.526  1.00  0.380          C  
ATOM   3460  CE2 PHE A 230      -0.398  21.273  -7.242  1.00  0.380          C  
ATOM   3461  CZ  PHE A 230      -1.482  21.228  -8.097  1.00  0.380          C  
ATOM   3462  H   PHE A 230      -2.451  26.303  -6.087  1.00  0.320          H  
ATOM   3463  HA  PHE A 230      -0.395  24.653  -4.695  1.00  0.320          H  
ATOM   3464 1HB  PHE A 230      -0.208  25.661  -7.538  1.00  0.450          H  
ATOM   3465 2HB  PHE A 230       1.041  24.848  -6.644  1.00  0.450          H  
ATOM   3466  HD1 PHE A 230      -2.054  24.526  -8.419  1.00  0.450          H  
ATOM   3467  HD2 PHE A 230       0.939  22.509  -6.142  1.00  0.450          H  
ATOM   3468  HE1 PHE A 230      -2.933  22.365  -9.200  1.00  0.450          H  
ATOM   3469  HE2 PHE A 230       0.073  20.347  -6.899  1.00  0.450          H  
ATOM   3470  HZ  PHE A 230      -1.866  20.263  -8.428  1.00  0.450          H  
ATOM   3471  N   ASN A 231       1.257  26.495  -4.381  1.00  0.240          N  
ATOM   3472  CA  ASN A 231       2.169  27.576  -4.013  1.00  0.240          C  
ATOM   3473  C   ASN A 231       3.399  27.692  -4.927  1.00  0.260          C  
ATOM   3474  O   ASN A 231       4.287  26.833  -4.910  1.00  0.280          O  
ATOM   3475  CB  ASN A 231       2.595  27.413  -2.561  1.00  0.340          C  
ATOM   3476  CG  ASN A 231       3.500  28.524  -2.050  1.00  0.340          C  
ATOM   3477  OD1 ASN A 231       4.292  29.101  -2.826  1.00  0.340          O  
ATOM   3478  ND2 ASN A 231       3.387  28.820  -0.767  1.00  0.340          N  
ATOM   3479  H   ASN A 231       1.463  25.544  -4.070  1.00  0.290          H  
ATOM   3480  HA  ASN A 231       1.626  28.520  -4.100  1.00  0.290          H  
ATOM   3481 1HB  ASN A 231       1.706  27.369  -1.933  1.00  0.400          H  
ATOM   3482 2HB  ASN A 231       3.110  26.466  -2.452  1.00  0.400          H  
ATOM   3483 1HD2 ASN A 231       3.951  29.538  -0.357  1.00  0.400          H  
ATOM   3484 2HD2 ASN A 231       2.731  28.321  -0.195  1.00  0.400          H  
ATOM   3485  N   ASP A 232       3.434  28.720  -5.776  1.00  0.260          N  
ATOM   3486  CA  ASP A 232       4.561  28.896  -6.688  1.00  0.290          C  
ATOM   3487  C   ASP A 232       5.409  30.085  -6.215  1.00  0.300          C  
ATOM   3488  O   ASP A 232       5.050  31.247  -6.432  1.00  0.310          O  
ATOM   3489  CB  ASP A 232       4.114  29.111  -8.145  1.00  0.390          C  
ATOM   3490  CG  ASP A 232       5.339  29.163  -9.105  1.00  0.390          C  
ATOM   3491  OD1 ASP A 232       6.389  28.712  -8.675  1.00  0.390          O  
ATOM   3492  OD2 ASP A 232       5.236  29.634 -10.213  1.00  0.390          O  
ATOM   3493  H   ASP A 232       2.675  29.401  -5.753  1.00  0.310          H  
ATOM   3494  HA  ASP A 232       5.191  28.014  -6.648  1.00  0.350          H  
ATOM   3495 1HB  ASP A 232       3.455  28.298  -8.448  1.00  0.470          H  
ATOM   3496 2HB  ASP A 232       3.547  30.042  -8.221  1.00  0.470          H  
ATOM   3497  N   SER A 233       6.492  29.793  -5.493  1.00  0.300          N  
ATOM   3498  CA  SER A 233       7.377  30.810  -4.913  1.00  0.310          C  
ATOM   3499  C   SER A 233       6.636  31.911  -4.149  1.00  0.300          C  
ATOM   3500  O   SER A 233       6.956  33.095  -4.274  1.00  0.320          O  
ATOM   3501  CB  SER A 233       8.262  31.435  -5.980  1.00  0.430          C  
ATOM   3502  OG  SER A 233       9.114  30.482  -6.572  1.00  0.430          O  
ATOM   3503  H   SER A 233       6.728  28.819  -5.364  1.00  0.360          H  
ATOM   3504  HA  SER A 233       8.032  30.304  -4.203  1.00  0.370          H  
ATOM   3505 1HB  SER A 233       7.636  31.893  -6.747  1.00  0.520          H  
ATOM   3506 2HB  SER A 233       8.860  32.228  -5.534  1.00  0.520          H  
ATOM   3507  HG  SER A 233       9.668  30.980  -7.175  1.00  0.520          H  
ATOM   3508  N   GLY A 234       5.655  31.517  -3.341  1.00  0.280          N  
ATOM   3509  CA  GLY A 234       4.870  32.431  -2.532  1.00  0.270          C  
ATOM   3510  C   GLY A 234       3.550  32.869  -3.167  1.00  0.270          C  
ATOM   3511  O   GLY A 234       2.701  33.418  -2.469  1.00  0.260          O  
ATOM   3512  H   GLY A 234       5.430  30.528  -3.268  1.00  0.340          H  
ATOM   3513 1HA  GLY A 234       4.660  31.953  -1.576  1.00  0.320          H  
ATOM   3514 2HA  GLY A 234       5.470  33.313  -2.312  1.00  0.320          H  
ATOM   3515  N   ALA A 235       3.358  32.643  -4.467  1.00  0.280          N  
ATOM   3516  CA  ALA A 235       2.105  33.035  -5.106  1.00  0.280          C  
ATOM   3517  C   ALA A 235       1.131  31.878  -5.147  1.00  0.270          C  
ATOM   3518  O   ALA A 235       1.496  30.741  -5.458  1.00  0.270          O  
ATOM   3519  CB  ALA A 235       2.362  33.536  -6.511  1.00  0.390          C  
ATOM   3520  H   ALA A 235       4.086  32.198  -5.032  1.00  0.340          H  
ATOM   3521  HA  ALA A 235       1.645  33.830  -4.521  1.00  0.340          H  
ATOM   3522 1HB  ALA A 235       1.415  33.837  -6.964  1.00  0.470          H  
ATOM   3523 2HB  ALA A 235       3.035  34.390  -6.476  1.00  0.470          H  
ATOM   3524 3HB  ALA A 235       2.815  32.738  -7.100  1.00  0.470          H  
ATOM   3525  N   CYS A 236      -0.130  32.161  -4.902  1.00  0.260          N  
ATOM   3526  CA  CYS A 236      -1.132  31.128  -5.009  1.00  0.270          C  
ATOM   3527  C   CYS A 236      -1.662  31.085  -6.422  1.00  0.290          C  
ATOM   3528  O   CYS A 236      -2.146  32.089  -6.952  1.00  0.320          O  
ATOM   3529  CB  CYS A 236      -2.242  31.375  -4.000  1.00  0.370          C  
ATOM   3530  SG  CYS A 236      -1.661  31.339  -2.276  1.00  0.370          S  
ATOM   3531  H   CYS A 236      -0.393  33.091  -4.582  1.00  0.310          H  
ATOM   3532  HA  CYS A 236      -0.672  30.167  -4.810  1.00  0.320          H  
ATOM   3533 1HB  CYS A 236      -2.701  32.348  -4.187  1.00  0.450          H  
ATOM   3534 2HB  CYS A 236      -3.010  30.617  -4.109  1.00  0.450          H  
ATOM   3535  N   VAL A 237      -1.515  29.921  -7.040  1.00  0.300          N  
ATOM   3536  CA  VAL A 237      -1.908  29.716  -8.421  1.00  0.320          C  
ATOM   3537  C   VAL A 237      -2.783  28.462  -8.529  1.00  0.330          C  
ATOM   3538  O   VAL A 237      -2.648  27.554  -7.701  1.00  0.320          O  
ATOM   3539  CB  VAL A 237      -0.611  29.561  -9.282  1.00  0.440          C  
ATOM   3540  CG1 VAL A 237       0.238  30.841  -9.176  1.00  0.440          C  
ATOM   3541  CG2 VAL A 237       0.220  28.326  -8.813  1.00  0.440          C  
ATOM   3542  H   VAL A 237      -1.102  29.158  -6.495  1.00  0.360          H  
ATOM   3543  HA  VAL A 237      -2.462  30.593  -8.745  1.00  0.380          H  
ATOM   3544  HB  VAL A 237      -0.881  29.430 -10.323  1.00  0.530          H  
ATOM   3545 1HG1 VAL A 237       1.131  30.737  -9.793  1.00  0.530          H  
ATOM   3546 2HG1 VAL A 237      -0.345  31.697  -9.518  1.00  0.530          H  
ATOM   3547 3HG1 VAL A 237       0.543  31.004  -8.143  1.00  0.530          H  
ATOM   3548 1HG2 VAL A 237       1.112  28.233  -9.432  1.00  0.530          H  
ATOM   3549 2HG2 VAL A 237       0.515  28.449  -7.773  1.00  0.530          H  
ATOM   3550 3HG2 VAL A 237      -0.372  27.428  -8.917  1.00  0.530          H  
ATOM   3551  N   PRO A 238      -3.683  28.363  -9.533  1.00  0.350          N  
ATOM   3552  CA  PRO A 238      -4.489  27.181  -9.782  1.00  0.360          C  
ATOM   3553  C   PRO A 238      -3.673  26.013 -10.316  1.00  0.370          C  
ATOM   3554  O   PRO A 238      -4.073  24.852 -10.186  1.00  0.390          O  
ATOM   3555  CB  PRO A 238      -5.493  27.678 -10.831  1.00  0.540          C  
ATOM   3556  CG  PRO A 238      -4.799  28.844 -11.527  1.00  0.540          C  
ATOM   3557  CD  PRO A 238      -3.946  29.497 -10.450  1.00  0.540          C  
ATOM   3558  HA  PRO A 238      -5.016  26.908  -8.860  1.00  0.430          H  
ATOM   3559 1HB  PRO A 238      -5.752  26.861 -11.518  1.00  0.650          H  
ATOM   3560 2HB  PRO A 238      -6.429  27.982 -10.325  1.00  0.650          H  
ATOM   3561 1HG  PRO A 238      -4.217  28.490 -12.392  1.00  0.650          H  
ATOM   3562 2HG  PRO A 238      -5.562  29.535 -11.922  1.00  0.650          H  
ATOM   3563 1HD  PRO A 238      -3.034  29.888 -10.901  1.00  0.650          H  
ATOM   3564 2HD  PRO A 238      -4.526  30.279  -9.945  1.00  0.650          H  
ATOM   3565  N   ARG A 239      -2.531  26.318 -10.942  1.00  0.370          N  
ATOM   3566  CA  ARG A 239      -1.691  25.297 -11.542  1.00  0.390          C  
ATOM   3567  C   ARG A 239      -0.229  25.701 -11.517  1.00  0.360          C  
ATOM   3568  O   ARG A 239       0.105  26.882 -11.627  1.00  0.380          O  
ATOM   3569  CB  ARG A 239      -2.068  25.064 -13.011  1.00  0.540          C  
ATOM   3570  CG  ARG A 239      -3.498  24.547 -13.309  1.00  0.540          C  
ATOM   3571  CD  ARG A 239      -3.707  23.132 -12.871  1.00  0.540          C  
ATOM   3572  NE  ARG A 239      -5.018  22.627 -13.273  1.00  0.540          N  
ATOM   3573  CZ  ARG A 239      -6.182  22.791 -12.587  1.00  0.540          C  
ATOM   3574  NH1 ARG A 239      -6.234  23.461 -11.443  1.00  0.540          N  
ATOM   3575  NH2 ARG A 239      -7.295  22.265 -13.081  1.00  0.540          N  
ATOM   3576  H   ARG A 239      -2.252  27.280 -11.081  1.00  0.440          H  
ATOM   3577  HA  ARG A 239      -1.800  24.372 -10.980  1.00  0.470          H  
ATOM   3578 1HB  ARG A 239      -1.949  26.000 -13.553  1.00  0.650          H  
ATOM   3579 2HB  ARG A 239      -1.364  24.353 -13.449  1.00  0.650          H  
ATOM   3580 1HG  ARG A 239      -4.243  25.179 -12.848  1.00  0.650          H  
ATOM   3581 2HG  ARG A 239      -3.648  24.571 -14.386  1.00  0.650          H  
ATOM   3582 1HD  ARG A 239      -2.949  22.506 -13.340  1.00  0.650          H  
ATOM   3583 2HD  ARG A 239      -3.618  23.038 -11.797  1.00  0.650          H  
ATOM   3584  HE  ARG A 239      -5.059  22.104 -14.137  1.00  0.650          H  
ATOM   3585 1HH1 ARG A 239      -5.391  23.894 -11.028  1.00  0.650          H  
ATOM   3586 2HH1 ARG A 239      -7.115  23.563 -10.963  1.00  0.650          H  
ATOM   3587 1HH2 ARG A 239      -7.270  21.751 -13.952  1.00  0.650          H  
ATOM   3588 2HH2 ARG A 239      -8.169  22.374 -12.588  1.00  0.650          H  
ATOM   3589  N   CYS A 240       0.643  24.714 -11.467  1.00  0.340          N  
ATOM   3590  CA  CYS A 240       2.065  24.971 -11.599  1.00  0.320          C  
ATOM   3591  C   CYS A 240       2.389  25.201 -13.072  1.00  0.330          C  
ATOM   3592  O   CYS A 240       1.689  24.666 -13.939  1.00  0.360          O  
ATOM   3593  CB  CYS A 240       2.873  23.789 -11.059  1.00  0.460          C  
ATOM   3594  SG  CYS A 240       2.659  23.494  -9.286  1.00  0.460          S  
ATOM   3595  H   CYS A 240       0.319  23.765 -11.357  1.00  0.410          H  
ATOM   3596  HA  CYS A 240       2.306  25.859 -11.023  1.00  0.380          H  
ATOM   3597 1HB  CYS A 240       2.583  22.879 -11.587  1.00  0.550          H  
ATOM   3598 2HB  CYS A 240       3.923  23.944 -11.253  1.00  0.550          H  
ATOM   3599  N   PRO A 241       3.410  26.006 -13.421  1.00  0.340          N  
ATOM   3600  CA  PRO A 241       3.857  26.219 -14.792  1.00  0.380          C  
ATOM   3601  C   PRO A 241       4.070  24.884 -15.482  1.00  0.360          C  
ATOM   3602  O   PRO A 241       4.721  23.986 -14.943  1.00  0.330          O  
ATOM   3603  CB  PRO A 241       5.156  26.995 -14.576  1.00  0.570          C  
ATOM   3604  CG  PRO A 241       4.904  27.770 -13.294  1.00  0.570          C  
ATOM   3605  CD  PRO A 241       4.097  26.846 -12.415  1.00  0.570          C  
ATOM   3606  HA  PRO A 241       3.109  26.822 -15.330  1.00  0.460          H  
ATOM   3607 1HB  PRO A 241       6.008  26.303 -14.491  1.00  0.680          H  
ATOM   3608 2HB  PRO A 241       5.364  27.642 -15.438  1.00  0.680          H  
ATOM   3609 1HG  PRO A 241       5.861  28.064 -12.825  1.00  0.680          H  
ATOM   3610 2HG  PRO A 241       4.371  28.707 -13.509  1.00  0.680          H  
ATOM   3611 1HD  PRO A 241       4.721  26.267 -11.753  1.00  0.680          H  
ATOM   3612 2HD  PRO A 241       3.387  27.485 -11.861  1.00  0.680          H  
ATOM   3613  N   GLN A 242       3.558  24.787 -16.703  1.00  0.410          N  
ATOM   3614  CA  GLN A 242       3.579  23.542 -17.448  1.00  0.400          C  
ATOM   3615  C   GLN A 242       4.871  23.308 -18.204  1.00  0.390          C  
ATOM   3616  O   GLN A 242       5.542  24.273 -18.548  1.00  0.520          O  
ATOM   3617  CB  GLN A 242       2.401  23.556 -18.420  1.00  0.560          C  
ATOM   3618  CG  GLN A 242       1.076  23.630 -17.712  1.00  0.560          C  
ATOM   3619  CD  GLN A 242       0.817  22.386 -16.923  1.00  0.560          C  
ATOM   3620  OE1 GLN A 242       0.715  21.308 -17.517  1.00  0.560          O  
ATOM   3621  NE2 GLN A 242       0.740  22.497 -15.603  1.00  0.560          N  
ATOM   3622  H   GLN A 242       3.083  25.588 -17.098  1.00  0.490          H  
ATOM   3623  HA  GLN A 242       3.419  22.760 -16.720  1.00  0.480          H  
ATOM   3624 1HB  GLN A 242       2.487  24.416 -19.086  1.00  0.680          H  
ATOM   3625 2HB  GLN A 242       2.408  22.667 -19.041  1.00  0.680          H  
ATOM   3626 1HG  GLN A 242       1.074  24.472 -17.020  1.00  0.680          H  
ATOM   3627 2HG  GLN A 242       0.281  23.747 -18.448  1.00  0.680          H  
ATOM   3628 1HE2 GLN A 242       0.572  21.693 -15.043  1.00  0.680          H  
ATOM   3629 2HE2 GLN A 242       0.877  23.400 -15.131  1.00  0.680          H  
ATOM   3630  N   PRO A 243       5.264  22.028 -18.441  1.00  0.320          N  
ATOM   3631  CA  PRO A 243       6.406  21.594 -19.239  1.00  0.320          C  
ATOM   3632  C   PRO A 243       6.513  22.216 -20.617  1.00  0.320          C  
ATOM   3633  O   PRO A 243       7.629  22.452 -21.077  1.00  0.350          O  
ATOM   3634  CB  PRO A 243       6.164  20.082 -19.348  1.00  0.480          C  
ATOM   3635  CG  PRO A 243       5.457  19.723 -18.073  1.00  0.480          C  
ATOM   3636  CD  PRO A 243       4.545  20.893 -17.790  1.00  0.480          C  
ATOM   3637  HA  PRO A 243       7.325  21.788 -18.681  1.00  0.380          H  
ATOM   3638 1HB  PRO A 243       5.575  19.858 -20.250  1.00  0.580          H  
ATOM   3639 2HB  PRO A 243       7.126  19.558 -19.458  1.00  0.580          H  
ATOM   3640 1HG  PRO A 243       4.907  18.770 -18.197  1.00  0.580          H  
ATOM   3641 2HG  PRO A 243       6.187  19.556 -17.264  1.00  0.580          H  
ATOM   3642 1HD  PRO A 243       3.541  20.735 -18.217  1.00  0.580          H  
ATOM   3643 2HD  PRO A 243       4.535  20.997 -16.690  1.00  0.580          H  
ATOM   3644  N   LEU A 244       5.382  22.492 -21.276  1.00  0.300          N  
ATOM   3645  CA  LEU A 244       5.447  23.096 -22.593  1.00  0.290          C  
ATOM   3646  C   LEU A 244       4.627  24.362 -22.658  1.00  0.280          C  
ATOM   3647  O   LEU A 244       3.560  24.444 -22.042  1.00  0.300          O  
ATOM   3648  CB  LEU A 244       4.877  22.164 -23.664  1.00  0.410          C  
ATOM   3649  CG  LEU A 244       5.503  20.778 -23.859  1.00  0.410          C  
ATOM   3650  CD1 LEU A 244       4.625  19.985 -24.813  1.00  0.410          C  
ATOM   3651  CD2 LEU A 244       6.892  20.911 -24.436  1.00  0.410          C  
ATOM   3652  H   LEU A 244       4.470  22.276 -20.899  1.00  0.360          H  
ATOM   3653  HA  LEU A 244       6.477  23.350 -22.810  1.00  0.350          H  
ATOM   3654 1HB  LEU A 244       3.812  22.038 -23.484  1.00  0.490          H  
ATOM   3655 2HB  LEU A 244       5.005  22.686 -24.598  1.00  0.490          H  
ATOM   3656  HG  LEU A 244       5.547  20.256 -22.905  1.00  0.490          H  
ATOM   3657 1HD1 LEU A 244       5.051  18.993 -24.959  1.00  0.490          H  
ATOM   3658 2HD1 LEU A 244       3.621  19.889 -24.398  1.00  0.490          H  
ATOM   3659 3HD1 LEU A 244       4.572  20.493 -25.769  1.00  0.490          H  
ATOM   3660 1HD2 LEU A 244       7.327  19.925 -24.580  1.00  0.490          H  
ATOM   3661 2HD2 LEU A 244       6.844  21.428 -25.396  1.00  0.490          H  
ATOM   3662 3HD2 LEU A 244       7.497  21.466 -23.754  1.00  0.490          H  
ATOM   3663  N   VAL A 245       5.099  25.305 -23.464  1.00  0.280          N  
ATOM   3664  CA  VAL A 245       4.375  26.539 -23.763  1.00  0.300          C  
ATOM   3665  C   VAL A 245       4.372  26.812 -25.257  1.00  0.290          C  
ATOM   3666  O   VAL A 245       5.300  26.431 -25.974  1.00  0.280          O  
ATOM   3667  CB  VAL A 245       4.970  27.743 -22.997  1.00  0.410          C  
ATOM   3668  CG1 VAL A 245       4.769  27.567 -21.503  1.00  0.410          C  
ATOM   3669  CG2 VAL A 245       6.477  27.855 -23.306  1.00  0.410          C  
ATOM   3670  H   VAL A 245       6.002  25.122 -23.914  1.00  0.340          H  
ATOM   3671  HA  VAL A 245       3.338  26.422 -23.440  1.00  0.360          H  
ATOM   3672  HB  VAL A 245       4.455  28.653 -23.302  1.00  0.490          H  
ATOM   3673 1HG1 VAL A 245       5.179  28.424 -20.971  1.00  0.490          H  
ATOM   3674 2HG1 VAL A 245       3.703  27.492 -21.299  1.00  0.490          H  
ATOM   3675 3HG1 VAL A 245       5.254  26.672 -21.167  1.00  0.490          H  
ATOM   3676 1HG2 VAL A 245       6.895  28.704 -22.769  1.00  0.490          H  
ATOM   3677 2HG2 VAL A 245       6.987  26.941 -22.991  1.00  0.490          H  
ATOM   3678 3HG2 VAL A 245       6.629  27.997 -24.376  1.00  0.490          H  
ATOM   3679  N   TYR A 246       3.358  27.518 -25.722  1.00  0.300          N  
ATOM   3680  CA  TYR A 246       3.264  27.851 -27.131  1.00  0.290          C  
ATOM   3681  C   TYR A 246       4.163  29.004 -27.537  1.00  0.310          C  
ATOM   3682  O   TYR A 246       4.113  30.100 -26.966  1.00  0.330          O  
ATOM   3683  CB  TYR A 246       1.821  28.180 -27.477  1.00  0.410          C  
ATOM   3684  CG  TYR A 246       1.525  28.423 -28.940  1.00  0.410          C  
ATOM   3685  CD1 TYR A 246       1.291  27.347 -29.790  1.00  0.410          C  
ATOM   3686  CD2 TYR A 246       1.470  29.708 -29.432  1.00  0.410          C  
ATOM   3687  CE1 TYR A 246       0.980  27.577 -31.121  1.00  0.410          C  
ATOM   3688  CE2 TYR A 246       1.162  29.930 -30.745  1.00  0.410          C  
ATOM   3689  CZ  TYR A 246       0.908  28.883 -31.590  1.00  0.410          C  
ATOM   3690  OH  TYR A 246       0.593  29.144 -32.910  1.00  0.410          O  
ATOM   3691  H   TYR A 246       2.610  27.790 -25.081  1.00  0.360          H  
ATOM   3692  HA  TYR A 246       3.574  26.989 -27.711  1.00  0.350          H  
ATOM   3693 1HB  TYR A 246       1.209  27.363 -27.154  1.00  0.490          H  
ATOM   3694 2HB  TYR A 246       1.504  29.052 -26.916  1.00  0.490          H  
ATOM   3695  HD1 TYR A 246       1.341  26.326 -29.411  1.00  0.490          H  
ATOM   3696  HD2 TYR A 246       1.664  30.553 -28.778  1.00  0.490          H  
ATOM   3697  HE1 TYR A 246       0.786  26.741 -31.799  1.00  0.490          H  
ATOM   3698  HE2 TYR A 246       1.108  30.949 -31.118  1.00  0.490          H  
ATOM   3699  HH  TYR A 246       0.249  28.324 -33.359  1.00  0.490          H  
ATOM   3700  N   ASN A 247       4.963  28.747 -28.561  1.00  0.300          N  
ATOM   3701  CA  ASN A 247       5.860  29.713 -29.159  1.00  0.330          C  
ATOM   3702  C   ASN A 247       5.239  30.201 -30.465  1.00  0.320          C  
ATOM   3703  O   ASN A 247       5.176  29.471 -31.472  1.00  0.300          O  
ATOM   3704  CB  ASN A 247       7.256  29.144 -29.363  1.00  0.450          C  
ATOM   3705  CG  ASN A 247       8.266  30.186 -29.883  1.00  0.450          C  
ATOM   3706  OD1 ASN A 247       7.887  31.233 -30.455  1.00  0.450          O  
ATOM   3707  ND2 ASN A 247       9.547  29.912 -29.694  1.00  0.450          N  
ATOM   3708  H   ASN A 247       4.947  27.796 -28.936  1.00  0.360          H  
ATOM   3709  HA  ASN A 247       5.942  30.573 -28.495  1.00  0.400          H  
ATOM   3710 1HB  ASN A 247       7.625  28.744 -28.415  1.00  0.540          H  
ATOM   3711 2HB  ASN A 247       7.206  28.311 -30.054  1.00  0.540          H  
ATOM   3712 1HD2 ASN A 247      10.252  30.544 -30.010  1.00  0.540          H  
ATOM   3713 2HD2 ASN A 247       9.821  29.034 -29.241  1.00  0.540          H  
ATOM   3714  N   LYS A 248       4.754  31.438 -30.440  1.00  0.350          N  
ATOM   3715  CA  LYS A 248       4.047  32.065 -31.557  1.00  0.360          C  
ATOM   3716  C   LYS A 248       4.897  32.214 -32.812  1.00  0.380          C  
ATOM   3717  O   LYS A 248       4.374  32.485 -33.890  1.00  0.400          O  
ATOM   3718  CB  LYS A 248       3.517  33.441 -31.143  1.00  0.500          C  
ATOM   3719  CG  LYS A 248       4.606  34.502 -30.917  1.00  0.500          C  
ATOM   3720  CD  LYS A 248       4.023  35.830 -30.452  1.00  0.500          C  
ATOM   3721  CE  LYS A 248       5.118  36.886 -30.286  1.00  0.500          C  
ATOM   3722  NZ  LYS A 248       4.570  38.187 -29.798  1.00  0.500          N  
ATOM   3723  H   LYS A 248       4.857  31.955 -29.575  1.00  0.420          H  
ATOM   3724  HA  LYS A 248       3.207  31.435 -31.826  1.00  0.430          H  
ATOM   3725 1HB  LYS A 248       2.843  33.813 -31.914  1.00  0.600          H  
ATOM   3726 2HB  LYS A 248       2.941  33.343 -30.222  1.00  0.600          H  
ATOM   3727 1HG  LYS A 248       5.333  34.146 -30.187  1.00  0.600          H  
ATOM   3728 2HG  LYS A 248       5.122  34.684 -31.855  1.00  0.600          H  
ATOM   3729 1HD  LYS A 248       3.298  36.182 -31.188  1.00  0.600          H  
ATOM   3730 2HD  LYS A 248       3.512  35.694 -29.498  1.00  0.600          H  
ATOM   3731 1HE  LYS A 248       5.856  36.523 -29.573  1.00  0.600          H  
ATOM   3732 2HE  LYS A 248       5.606  37.046 -31.248  1.00  0.600          H  
ATOM   3733 1HZ  LYS A 248       5.322  38.856 -29.701  1.00  0.600          H  
ATOM   3734 2HZ  LYS A 248       3.891  38.540 -30.459  1.00  0.600          H  
ATOM   3735 3HZ  LYS A 248       4.125  38.053 -28.901  1.00  0.600          H  
ATOM   3736  N   LEU A 249       6.215  32.129 -32.663  1.00  0.380          N  
ATOM   3737  CA  LEU A 249       7.099  32.293 -33.798  1.00  0.400          C  
ATOM   3738  C   LEU A 249       7.468  30.964 -34.443  1.00  0.390          C  
ATOM   3739  O   LEU A 249       8.166  30.950 -35.461  1.00  0.500          O  
ATOM   3740  CB  LEU A 249       8.378  33.004 -33.350  1.00  0.550          C  
ATOM   3741  CG  LEU A 249       8.199  34.415 -32.711  1.00  0.550          C  
ATOM   3742  CD1 LEU A 249       9.554  34.916 -32.258  1.00  0.550          C  
ATOM   3743  CD2 LEU A 249       7.553  35.390 -33.704  1.00  0.550          C  
ATOM   3744  H   LEU A 249       6.614  31.906 -31.750  1.00  0.460          H  
ATOM   3745  HA  LEU A 249       6.589  32.883 -34.554  1.00  0.480          H  
ATOM   3746 1HB  LEU A 249       8.882  32.369 -32.624  1.00  0.660          H  
ATOM   3747 2HB  LEU A 249       9.031  33.111 -34.216  1.00  0.660          H  
ATOM   3748  HG  LEU A 249       7.568  34.333 -31.832  1.00  0.660          H  
ATOM   3749 1HD1 LEU A 249       9.443  35.891 -31.785  1.00  0.660          H  
ATOM   3750 2HD1 LEU A 249       9.979  34.213 -31.540  1.00  0.660          H  
ATOM   3751 3HD1 LEU A 249      10.218  35.003 -33.117  1.00  0.660          H  
ATOM   3752 1HD2 LEU A 249       7.444  36.365 -33.230  1.00  0.660          H  
ATOM   3753 2HD2 LEU A 249       8.185  35.487 -34.587  1.00  0.660          H  
ATOM   3754 3HD2 LEU A 249       6.570  35.033 -34.000  1.00  0.660          H  
ATOM   3755  N   THR A 250       7.044  29.837 -33.846  1.00  0.370          N  
ATOM   3756  CA  THR A 250       7.383  28.544 -34.408  1.00  0.360          C  
ATOM   3757  C   THR A 250       6.086  27.789 -34.613  1.00  0.330          C  
ATOM   3758  O   THR A 250       6.031  26.832 -35.387  1.00  0.330          O  
ATOM   3759  CB  THR A 250       8.376  27.753 -33.532  1.00  0.510          C  
ATOM   3760  OG1 THR A 250       7.783  27.411 -32.291  1.00  0.510          O  
ATOM   3761  CG2 THR A 250       9.587  28.637 -33.253  1.00  0.510          C  
ATOM   3762  H   THR A 250       6.443  29.839 -33.021  1.00  0.440          H  
ATOM   3763  HA  THR A 250       7.841  28.685 -35.385  1.00  0.430          H  
ATOM   3764  HB  THR A 250       8.685  26.847 -34.049  1.00  0.610          H  
ATOM   3765  HG1 THR A 250       8.447  26.908 -31.751  1.00  0.610          H  
ATOM   3766 1HG2 THR A 250      10.296  28.088 -32.633  1.00  0.610          H  
ATOM   3767 2HG2 THR A 250      10.059  28.912 -34.194  1.00  0.610          H  
ATOM   3768 3HG2 THR A 250       9.280  29.534 -32.727  1.00  0.610          H  
ATOM   3769  N   PHE A 251       5.011  28.298 -33.979  1.00  0.320          N  
ATOM   3770  CA  PHE A 251       3.658  27.732 -34.034  1.00  0.310          C  
ATOM   3771  C   PHE A 251       3.650  26.331 -33.453  1.00  0.340          C  
ATOM   3772  O   PHE A 251       3.006  25.414 -33.974  1.00  0.400          O  
ATOM   3773  CB  PHE A 251       3.175  27.708 -35.486  1.00  0.440          C  
ATOM   3774  CG  PHE A 251       3.279  29.051 -36.156  1.00  0.440          C  
ATOM   3775  CD1 PHE A 251       4.409  29.406 -36.897  1.00  0.440          C  
ATOM   3776  CD2 PHE A 251       2.257  29.945 -36.075  1.00  0.440          C  
ATOM   3777  CE1 PHE A 251       4.505  30.617 -37.512  1.00  0.440          C  
ATOM   3778  CE2 PHE A 251       2.347  31.172 -36.702  1.00  0.440          C  
ATOM   3779  CZ  PHE A 251       3.475  31.504 -37.417  1.00  0.440          C  
ATOM   3780  H   PHE A 251       5.159  29.076 -33.336  1.00  0.380          H  
ATOM   3781  HA  PHE A 251       3.002  28.364 -33.443  1.00  0.370          H  
ATOM   3782 1HB  PHE A 251       3.718  26.985 -36.060  1.00  0.530          H  
ATOM   3783 2HB  PHE A 251       2.125  27.403 -35.505  1.00  0.530          H  
ATOM   3784  HD1 PHE A 251       5.231  28.703 -36.984  1.00  0.530          H  
ATOM   3785  HD2 PHE A 251       1.363  29.672 -35.508  1.00  0.530          H  
ATOM   3786  HE1 PHE A 251       5.403  30.873 -38.075  1.00  0.530          H  
ATOM   3787  HE2 PHE A 251       1.534  31.886 -36.634  1.00  0.530          H  
ATOM   3788  HZ  PHE A 251       3.545  32.475 -37.905  1.00  0.530          H  
ATOM   3789  N   GLN A 252       4.409  26.182 -32.371  1.00  0.340          N  
ATOM   3790  CA  GLN A 252       4.599  24.914 -31.659  1.00  0.370          C  
ATOM   3791  C   GLN A 252       4.659  25.016 -30.153  1.00  0.300          C  
ATOM   3792  O   GLN A 252       4.913  26.081 -29.592  1.00  0.380          O  
ATOM   3793  CB  GLN A 252       5.882  24.201 -32.125  1.00  0.510          C  
ATOM   3794  CG  GLN A 252       5.860  23.688 -33.549  1.00  0.510          C  
ATOM   3795  CD  GLN A 252       4.967  22.457 -33.705  1.00  0.510          C  
ATOM   3796  OE1 GLN A 252       5.429  21.316 -33.575  1.00  0.510          O  
ATOM   3797  NE2 GLN A 252       3.685  22.683 -33.947  1.00  0.510          N  
ATOM   3798  H   GLN A 252       4.847  27.048 -32.032  1.00  0.410          H  
ATOM   3799  HA  GLN A 252       3.745  24.283 -31.878  1.00  0.440          H  
ATOM   3800 1HB  GLN A 252       6.722  24.893 -32.041  1.00  0.610          H  
ATOM   3801 2HB  GLN A 252       6.093  23.358 -31.466  1.00  0.610          H  
ATOM   3802 1HG  GLN A 252       5.502  24.460 -34.215  1.00  0.610          H  
ATOM   3803 2HG  GLN A 252       6.871  23.410 -33.837  1.00  0.610          H  
ATOM   3804 1HE2 GLN A 252       3.046  21.927 -34.049  1.00  0.610          H  
ATOM   3805 2HE2 GLN A 252       3.356  23.652 -34.020  1.00  0.610          H  
ATOM   3806  N   LEU A 253       4.411  23.884 -29.494  1.00  0.250          N  
ATOM   3807  CA  LEU A 253       4.596  23.792 -28.057  1.00  0.280          C  
ATOM   3808  C   LEU A 253       6.040  23.379 -27.816  1.00  0.310          C  
ATOM   3809  O   LEU A 253       6.494  22.356 -28.336  1.00  0.440          O  
ATOM   3810  CB  LEU A 253       3.654  22.757 -27.448  1.00  0.380          C  
ATOM   3811  CG  LEU A 253       2.166  22.969 -27.651  1.00  0.380          C  
ATOM   3812  CD1 LEU A 253       1.422  21.801 -27.018  1.00  0.380          C  
ATOM   3813  CD2 LEU A 253       1.748  24.278 -27.034  1.00  0.380          C  
ATOM   3814  H   LEU A 253       4.150  23.052 -30.006  1.00  0.300          H  
ATOM   3815  HA  LEU A 253       4.449  24.763 -27.601  1.00  0.340          H  
ATOM   3816 1HB  LEU A 253       3.915  21.779 -27.841  1.00  0.460          H  
ATOM   3817 2HB  LEU A 253       3.812  22.751 -26.395  1.00  0.460          H  
ATOM   3818  HG  LEU A 253       1.934  22.982 -28.714  1.00  0.460          H  
ATOM   3819 1HD1 LEU A 253       0.349  21.929 -27.163  1.00  0.460          H  
ATOM   3820 2HD1 LEU A 253       1.740  20.869 -27.486  1.00  0.460          H  
ATOM   3821 3HD1 LEU A 253       1.641  21.763 -25.950  1.00  0.460          H  
ATOM   3822 1HD2 LEU A 253       0.694  24.398 -27.184  1.00  0.460          H  
ATOM   3823 2HD2 LEU A 253       1.968  24.281 -25.964  1.00  0.460          H  
ATOM   3824 3HD2 LEU A 253       2.262  25.090 -27.504  1.00  0.460          H  
ATOM   3825  N   GLU A 254       6.759  24.191 -27.059  1.00  0.270          N  
ATOM   3826  CA  GLU A 254       8.174  23.995 -26.797  1.00  0.290          C  
ATOM   3827  C   GLU A 254       8.445  23.931 -25.298  1.00  0.290          C  
ATOM   3828  O   GLU A 254       7.655  24.460 -24.518  1.00  0.300          O  
ATOM   3829  CB  GLU A 254       8.958  25.145 -27.433  1.00  0.400          C  
ATOM   3830  CG  GLU A 254       8.886  25.192 -28.955  1.00  0.400          C  
ATOM   3831  CD  GLU A 254       9.642  26.340 -29.519  1.00  0.400          C  
ATOM   3832  OE1 GLU A 254      10.065  27.175 -28.748  1.00  0.400          O  
ATOM   3833  OE2 GLU A 254       9.804  26.401 -30.718  1.00  0.400          O  
ATOM   3834  H   GLU A 254       6.292  25.023 -26.685  1.00  0.320          H  
ATOM   3835  HA  GLU A 254       8.461  23.070 -27.277  1.00  0.350          H  
ATOM   3836 1HB  GLU A 254       8.553  26.091 -27.063  1.00  0.480          H  
ATOM   3837 2HB  GLU A 254       9.999  25.111 -27.142  1.00  0.480          H  
ATOM   3838 1HG  GLU A 254       9.278  24.261 -29.362  1.00  0.480          H  
ATOM   3839 2HG  GLU A 254       7.840  25.278 -29.257  1.00  0.480          H  
ATOM   3840  N   PRO A 255       9.540  23.293 -24.844  1.00  0.310          N  
ATOM   3841  CA  PRO A 255       9.903  23.203 -23.444  1.00  0.340          C  
ATOM   3842  C   PRO A 255       9.917  24.568 -22.789  1.00  0.340          C  
ATOM   3843  O   PRO A 255      10.474  25.522 -23.333  1.00  0.350          O  
ATOM   3844  CB  PRO A 255      11.312  22.605 -23.516  1.00  0.510          C  
ATOM   3845  CG  PRO A 255      11.299  21.775 -24.783  1.00  0.510          C  
ATOM   3846  CD  PRO A 255      10.469  22.578 -25.759  1.00  0.510          C  
ATOM   3847  HA  PRO A 255       9.226  22.529 -22.916  1.00  0.410          H  
ATOM   3848 1HB  PRO A 255      12.063  23.412 -23.533  1.00  0.610          H  
ATOM   3849 2HB  PRO A 255      11.506  22.008 -22.614  1.00  0.610          H  
ATOM   3850 1HG  PRO A 255      12.329  21.606 -25.137  1.00  0.610          H  
ATOM   3851 2HG  PRO A 255      10.866  20.786 -24.577  1.00  0.610          H  
ATOM   3852 1HD  PRO A 255      11.100  23.279 -26.320  1.00  0.610          H  
ATOM   3853 2HD  PRO A 255       9.951  21.862 -26.405  1.00  0.610          H  
ATOM   3854  N   ASN A 256       9.324  24.617 -21.606  1.00  0.360          N  
ATOM   3855  CA  ASN A 256       9.178  25.791 -20.761  1.00  0.370          C  
ATOM   3856  C   ASN A 256      10.377  25.989 -19.825  1.00  0.410          C  
ATOM   3857  O   ASN A 256      10.570  25.176 -18.904  1.00  0.400          O  
ATOM   3858  CB  ASN A 256       7.919  25.691 -19.934  1.00  0.510          C  
ATOM   3859  CG  ASN A 256       7.635  26.931 -19.090  1.00  0.510          C  
ATOM   3860  OD1 ASN A 256       8.407  27.913 -19.063  1.00  0.510          O  
ATOM   3861  ND2 ASN A 256       6.539  26.886 -18.394  1.00  0.510          N  
ATOM   3862  H   ASN A 256       8.883  23.753 -21.286  1.00  0.430          H  
ATOM   3863  HA  ASN A 256       9.049  26.647 -21.410  1.00  0.440          H  
ATOM   3864 1HB  ASN A 256       7.080  25.506 -20.594  1.00  0.620          H  
ATOM   3865 2HB  ASN A 256       7.974  24.842 -19.284  1.00  0.620          H  
ATOM   3866 1HD2 ASN A 256       6.275  27.658 -17.819  1.00  0.620          H  
ATOM   3867 2HD2 ASN A 256       5.986  26.034 -18.441  1.00  0.620          H  
ATOM   3868  N   PRO A 257      11.189  27.055 -19.985  1.00  0.470          N  
ATOM   3869  CA  PRO A 257      12.365  27.347 -19.185  1.00  0.510          C  
ATOM   3870  C   PRO A 257      12.046  27.441 -17.694  1.00  0.430          C  
ATOM   3871  O   PRO A 257      12.947  27.306 -16.865  1.00  0.420          O  
ATOM   3872  CB  PRO A 257      12.814  28.713 -19.721  1.00  0.770          C  
ATOM   3873  CG  PRO A 257      12.289  28.770 -21.129  1.00  0.770          C  
ATOM   3874  CD  PRO A 257      10.971  28.032 -21.090  1.00  0.770          C  
ATOM   3875  HA  PRO A 257      13.128  26.577 -19.372  1.00  0.610          H  
ATOM   3876 1HB  PRO A 257      12.415  29.513 -19.082  1.00  0.920          H  
ATOM   3877 2HB  PRO A 257      13.910  28.789 -19.670  1.00  0.920          H  
ATOM   3878 1HG  PRO A 257      12.175  29.818 -21.446  1.00  0.920          H  
ATOM   3879 2HG  PRO A 257      13.008  28.306 -21.821  1.00  0.920          H  
ATOM   3880 1HD  PRO A 257      10.136  28.715 -20.866  1.00  0.920          H  
ATOM   3881 2HD  PRO A 257      10.866  27.537 -22.062  1.00  0.920          H  
ATOM   3882  N   HIS A 258      10.777  27.680 -17.333  1.00  0.370          N  
ATOM   3883  CA  HIS A 258      10.479  27.766 -15.922  1.00  0.330          C  
ATOM   3884  C   HIS A 258       9.381  26.792 -15.522  1.00  0.310          C  
ATOM   3885  O   HIS A 258       8.500  27.127 -14.729  1.00  0.350          O  
ATOM   3886  CB  HIS A 258      10.062  29.191 -15.580  1.00  0.480          C  
ATOM   3887  CG  HIS A 258      11.124  30.183 -15.915  1.00  0.480          C  
ATOM   3888  ND1 HIS A 258      12.283  30.315 -15.180  1.00  0.480          N  
ATOM   3889  CD2 HIS A 258      11.207  31.080 -16.920  1.00  0.480          C  
ATOM   3890  CE1 HIS A 258      13.030  31.260 -15.722  1.00  0.480          C  
ATOM   3891  NE2 HIS A 258      12.399  31.738 -16.779  1.00  0.480          N  
ATOM   3892  H   HIS A 258      10.025  27.792 -18.013  1.00  0.440          H  
ATOM   3893  HA  HIS A 258      11.361  27.518 -15.337  1.00  0.400          H  
ATOM   3894 1HB  HIS A 258       9.158  29.448 -16.134  1.00  0.570          H  
ATOM   3895 2HB  HIS A 258       9.837  29.265 -14.518  1.00  0.570          H  
ATOM   3896  HD1 HIS A 258      12.676  29.587 -14.616  1.00  0.570          H  
ATOM   3897  HD2 HIS A 258      10.538  31.328 -17.745  1.00  0.570          H  
ATOM   3898  HE1 HIS A 258      13.994  31.519 -15.287  1.00  0.570          H  
ATOM   3899  N   THR A 259       9.527  25.550 -15.987  1.00  0.330          N  
ATOM   3900  CA  THR A 259       8.664  24.420 -15.633  1.00  0.390          C  
ATOM   3901  C   THR A 259       8.767  24.099 -14.154  1.00  0.350          C  
ATOM   3902  O   THR A 259       9.877  24.012 -13.622  1.00  0.380          O  
ATOM   3903  CB  THR A 259       9.080  23.120 -16.371  1.00  0.520          C  
ATOM   3904  OG1 THR A 259       9.024  23.316 -17.769  1.00  0.520          O  
ATOM   3905  CG2 THR A 259       8.117  21.957 -15.996  1.00  0.520          C  
ATOM   3906  H   THR A 259      10.249  25.393 -16.693  1.00  0.400          H  
ATOM   3907  HA  THR A 259       7.627  24.670 -15.871  1.00  0.470          H  
ATOM   3908  HB  THR A 259      10.097  22.849 -16.095  1.00  0.630          H  
ATOM   3909  HG1 THR A 259       9.734  23.931 -18.050  1.00  0.630          H  
ATOM   3910 1HG2 THR A 259       8.417  21.065 -16.535  1.00  0.630          H  
ATOM   3911 2HG2 THR A 259       8.149  21.743 -14.934  1.00  0.630          H  
ATOM   3912 3HG2 THR A 259       7.103  22.226 -16.273  1.00  0.630          H  
ATOM   3913  N   LYS A 260       7.636  23.872 -13.489  1.00  0.330          N  
ATOM   3914  CA  LYS A 260       7.683  23.459 -12.091  1.00  0.350          C  
ATOM   3915  C   LYS A 260       6.903  22.161 -11.982  1.00  0.320          C  
ATOM   3916  O   LYS A 260       6.009  21.913 -12.789  1.00  0.330          O  
ATOM   3917  CB  LYS A 260       7.066  24.483 -11.153  1.00  0.480          C  
ATOM   3918  CG  LYS A 260       7.608  25.918 -11.219  1.00  0.480          C  
ATOM   3919  CD  LYS A 260       9.031  26.048 -10.717  1.00  0.480          C  
ATOM   3920  CE  LYS A 260       9.516  27.505 -10.788  1.00  0.480          C  
ATOM   3921  NZ  LYS A 260       9.016  28.366  -9.631  1.00  0.480          N  
ATOM   3922  H   LYS A 260       6.726  23.948 -13.965  1.00  0.400          H  
ATOM   3923  HA  LYS A 260       8.713  23.252 -11.795  1.00  0.420          H  
ATOM   3924 1HB  LYS A 260       6.023  24.517 -11.335  1.00  0.580          H  
ATOM   3925 2HB  LYS A 260       7.209  24.133 -10.135  1.00  0.580          H  
ATOM   3926 1HG  LYS A 260       7.579  26.255 -12.257  1.00  0.580          H  
ATOM   3927 2HG  LYS A 260       6.965  26.573 -10.628  1.00  0.580          H  
ATOM   3928 1HD  LYS A 260       9.092  25.694  -9.686  1.00  0.580          H  
ATOM   3929 2HD  LYS A 260       9.685  25.440 -11.337  1.00  0.580          H  
ATOM   3930 1HE  LYS A 260      10.604  27.512 -10.789  1.00  0.580          H  
ATOM   3931 2HE  LYS A 260       9.159  27.937 -11.727  1.00  0.580          H  
ATOM   3932 1HZ  LYS A 260       9.365  29.301  -9.740  1.00  0.580          H  
ATOM   3933 2HZ  LYS A 260       7.979  28.424  -9.558  1.00  0.580          H  
ATOM   3934 3HZ  LYS A 260       9.354  27.990  -8.764  1.00  0.580          H  
ATOM   3935  N   TYR A 261       7.206  21.349 -10.985  1.00  0.320          N  
ATOM   3936  CA  TYR A 261       6.480  20.105 -10.820  1.00  0.320          C  
ATOM   3937  C   TYR A 261       5.609  20.150  -9.585  1.00  0.300          C  
ATOM   3938  O   TYR A 261       5.876  20.894  -8.642  1.00  0.320          O  
ATOM   3939  CB  TYR A 261       7.468  18.947 -10.789  1.00  0.450          C  
ATOM   3940  CG  TYR A 261       8.250  18.922 -12.057  1.00  0.450          C  
ATOM   3941  CD1 TYR A 261       9.571  19.364 -12.069  1.00  0.450          C  
ATOM   3942  CD2 TYR A 261       7.635  18.546 -13.230  1.00  0.450          C  
ATOM   3943  CE1 TYR A 261      10.269  19.395 -13.259  1.00  0.450          C  
ATOM   3944  CE2 TYR A 261       8.322  18.588 -14.413  1.00  0.450          C  
ATOM   3945  CZ  TYR A 261       9.632  19.001 -14.437  1.00  0.450          C  
ATOM   3946  OH  TYR A 261      10.307  19.038 -15.635  1.00  0.450          O  
ATOM   3947  H   TYR A 261       7.977  21.586 -10.363  1.00  0.380          H  
ATOM   3948  HA  TYR A 261       5.819  19.971 -11.674  1.00  0.380          H  
ATOM   3949 1HB  TYR A 261       8.157  19.063  -9.953  1.00  0.540          H  
ATOM   3950 2HB  TYR A 261       6.941  17.996 -10.675  1.00  0.540          H  
ATOM   3951  HD1 TYR A 261      10.053  19.687 -11.141  1.00  0.540          H  
ATOM   3952  HD2 TYR A 261       6.601  18.223 -13.219  1.00  0.540          H  
ATOM   3953  HE1 TYR A 261      11.305  19.738 -13.274  1.00  0.540          H  
ATOM   3954  HE2 TYR A 261       7.823  18.290 -15.338  1.00  0.540          H  
ATOM   3955  HH  TYR A 261       9.692  18.859 -16.352  1.00  0.540          H  
ATOM   3956  N   GLN A 262       4.538  19.381  -9.598  1.00  0.300          N  
ATOM   3957  CA  GLN A 262       3.617  19.366  -8.474  1.00  0.310          C  
ATOM   3958  C   GLN A 262       4.025  18.430  -7.348  1.00  0.360          C  
ATOM   3959  O   GLN A 262       3.976  17.201  -7.481  1.00  0.520          O  
ATOM   3960  CB  GLN A 262       2.229  18.944  -8.949  1.00  0.430          C  
ATOM   3961  CG  GLN A 262       1.579  19.870  -9.925  1.00  0.430          C  
ATOM   3962  CD  GLN A 262       0.274  19.308 -10.413  1.00  0.430          C  
ATOM   3963  OE1 GLN A 262      -0.414  18.573  -9.696  1.00  0.430          O  
ATOM   3964  NE2 GLN A 262      -0.078  19.634 -11.644  1.00  0.430          N  
ATOM   3965  H   GLN A 262       4.357  18.817 -10.426  1.00  0.360          H  
ATOM   3966  HA  GLN A 262       3.560  20.378  -8.063  1.00  0.370          H  
ATOM   3967 1HB  GLN A 262       2.277  17.975  -9.410  1.00  0.520          H  
ATOM   3968 2HB  GLN A 262       1.572  18.858  -8.085  1.00  0.520          H  
ATOM   3969 1HG  GLN A 262       1.390  20.818  -9.442  1.00  0.520          H  
ATOM   3970 2HG  GLN A 262       2.242  20.011 -10.781  1.00  0.520          H  
ATOM   3971 1HE2 GLN A 262      -0.934  19.284 -12.033  1.00  0.520          H  
ATOM   3972 2HE2 GLN A 262       0.514  20.230 -12.187  1.00  0.520          H  
ATOM   3973  N   TYR A 263       4.443  19.006  -6.231  1.00  0.260          N  
ATOM   3974  CA  TYR A 263       4.853  18.220  -5.089  1.00  0.260          C  
ATOM   3975  C   TYR A 263       3.857  18.523  -3.977  1.00  0.270          C  
ATOM   3976  O   TYR A 263       4.003  19.493  -3.226  1.00  0.300          O  
ATOM   3977  CB  TYR A 263       6.297  18.566  -4.700  1.00  0.360          C  
ATOM   3978  CG  TYR A 263       6.897  17.731  -3.585  1.00  0.360          C  
ATOM   3979  CD1 TYR A 263       6.614  16.383  -3.471  1.00  0.360          C  
ATOM   3980  CD2 TYR A 263       7.745  18.323  -2.662  1.00  0.360          C  
ATOM   3981  CE1 TYR A 263       7.143  15.672  -2.458  1.00  0.360          C  
ATOM   3982  CE2 TYR A 263       8.278  17.566  -1.642  1.00  0.360          C  
ATOM   3983  CZ  TYR A 263       7.971  16.261  -1.535  1.00  0.360          C  
ATOM   3984  OH  TYR A 263       8.499  15.528  -0.494  1.00  0.360          O  
ATOM   3985  H   TYR A 263       4.486  20.029  -6.154  1.00  0.310          H  
ATOM   3986  HA  TYR A 263       4.773  17.168  -5.342  1.00  0.310          H  
ATOM   3987 1HB  TYR A 263       6.933  18.467  -5.575  1.00  0.440          H  
ATOM   3988 2HB  TYR A 263       6.335  19.612  -4.395  1.00  0.440          H  
ATOM   3989  HD1 TYR A 263       5.963  15.872  -4.169  1.00  0.440          H  
ATOM   3990  HD2 TYR A 263       7.986  19.380  -2.739  1.00  0.440          H  
ATOM   3991  HE1 TYR A 263       6.898  14.642  -2.380  1.00  0.440          H  
ATOM   3992  HE2 TYR A 263       8.945  18.003  -0.912  1.00  0.440          H  
ATOM   3993  HH  TYR A 263       9.032  16.117   0.058  1.00  0.440          H  
ATOM   3994  N   GLY A 264       2.834  17.692  -3.851  1.00  0.270          N  
ATOM   3995  CA  GLY A 264       1.770  18.045  -2.930  1.00  0.270          C  
ATOM   3996  C   GLY A 264       1.163  19.372  -3.407  1.00  0.260          C  
ATOM   3997  O   GLY A 264       0.774  19.494  -4.567  1.00  0.280          O  
ATOM   3998  H   GLY A 264       2.767  16.871  -4.440  1.00  0.320          H  
ATOM   3999 1HA  GLY A 264       1.011  17.263  -2.918  1.00  0.320          H  
ATOM   4000 2HA  GLY A 264       2.167  18.145  -1.920  1.00  0.320          H  
ATOM   4001  N   GLY A 265       1.090  20.361  -2.512  1.00  0.250          N  
ATOM   4002  CA  GLY A 265       0.529  21.688  -2.813  1.00  0.250          C  
ATOM   4003  C   GLY A 265       1.576  22.746  -3.202  1.00  0.250          C  
ATOM   4004  O   GLY A 265       1.284  23.945  -3.183  1.00  0.250          O  
ATOM   4005  H   GLY A 265       1.443  20.186  -1.582  1.00  0.300          H  
ATOM   4006 1HA  GLY A 265      -0.199  21.595  -3.622  1.00  0.300          H  
ATOM   4007 2HA  GLY A 265      -0.026  22.041  -1.945  1.00  0.300          H  
ATOM   4008  N   VAL A 266       2.814  22.332  -3.450  1.00  0.260          N  
ATOM   4009  CA  VAL A 266       3.888  23.278  -3.750  1.00  0.260          C  
ATOM   4010  C   VAL A 266       4.503  23.021  -5.124  1.00  0.270          C  
ATOM   4011  O   VAL A 266       4.712  21.873  -5.525  1.00  0.270          O  
ATOM   4012  CB  VAL A 266       4.971  23.223  -2.642  1.00  0.360          C  
ATOM   4013  CG1 VAL A 266       6.125  24.199  -2.963  1.00  0.360          C  
ATOM   4014  CG2 VAL A 266       4.331  23.576  -1.268  1.00  0.360          C  
ATOM   4015  H   VAL A 266       3.030  21.328  -3.415  1.00  0.310          H  
ATOM   4016  HA  VAL A 266       3.478  24.286  -3.760  1.00  0.310          H  
ATOM   4017  HB  VAL A 266       5.388  22.214  -2.604  1.00  0.440          H  
ATOM   4018 1HG1 VAL A 266       6.873  24.141  -2.178  1.00  0.440          H  
ATOM   4019 2HG1 VAL A 266       6.595  23.944  -3.908  1.00  0.440          H  
ATOM   4020 3HG1 VAL A 266       5.735  25.221  -3.018  1.00  0.440          H  
ATOM   4021 1HG2 VAL A 266       5.085  23.527  -0.491  1.00  0.440          H  
ATOM   4022 2HG2 VAL A 266       3.918  24.577  -1.306  1.00  0.440          H  
ATOM   4023 3HG2 VAL A 266       3.539  22.870  -1.039  1.00  0.440          H  
ATOM   4024  N   CYS A 267       4.738  24.089  -5.876  1.00  0.280          N  
ATOM   4025  CA  CYS A 267       5.357  23.948  -7.182  1.00  0.300          C  
ATOM   4026  C   CYS A 267       6.870  23.925  -6.979  1.00  0.300          C  
ATOM   4027  O   CYS A 267       7.444  24.848  -6.397  1.00  0.320          O  
ATOM   4028  CB  CYS A 267       4.961  25.113  -8.079  1.00  0.410          C  
ATOM   4029  SG  CYS A 267       3.191  25.249  -8.384  1.00  0.410          S  
ATOM   4030  H   CYS A 267       4.548  25.029  -5.514  1.00  0.340          H  
ATOM   4031  HA  CYS A 267       5.049  23.008  -7.632  1.00  0.360          H  
ATOM   4032 1HB  CYS A 267       5.302  26.032  -7.636  1.00  0.490          H  
ATOM   4033 2HB  CYS A 267       5.442  25.027  -9.017  1.00  0.490          H  
ATOM   4034  N   VAL A 268       7.542  22.891  -7.466  1.00  0.290          N  
ATOM   4035  CA  VAL A 268       8.978  22.811  -7.227  1.00  0.290          C  
ATOM   4036  C   VAL A 268       9.798  22.787  -8.505  1.00  0.310          C  
ATOM   4037  O   VAL A 268       9.442  22.147  -9.491  1.00  0.380          O  
ATOM   4038  CB  VAL A 268       9.333  21.558  -6.369  1.00  0.410          C  
ATOM   4039  CG1 VAL A 268       8.601  21.649  -5.015  1.00  0.410          C  
ATOM   4040  CG2 VAL A 268       8.987  20.230  -7.107  1.00  0.410          C  
ATOM   4041  H   VAL A 268       7.023  22.159  -7.958  1.00  0.350          H  
ATOM   4042  HA  VAL A 268       9.281  23.688  -6.659  1.00  0.350          H  
ATOM   4043  HB  VAL A 268      10.404  21.571  -6.160  1.00  0.490          H  
ATOM   4044 1HG1 VAL A 268       8.875  20.799  -4.399  1.00  0.490          H  
ATOM   4045 2HG1 VAL A 268       8.883  22.571  -4.512  1.00  0.490          H  
ATOM   4046 3HG1 VAL A 268       7.522  21.644  -5.178  1.00  0.490          H  
ATOM   4047 1HG2 VAL A 268       9.264  19.393  -6.472  1.00  0.490          H  
ATOM   4048 2HG2 VAL A 268       7.923  20.186  -7.311  1.00  0.490          H  
ATOM   4049 3HG2 VAL A 268       9.534  20.152  -8.043  1.00  0.490          H  
ATOM   4050  N   ALA A 269      10.936  23.479  -8.475  1.00  0.300          N  
ATOM   4051  CA  ALA A 269      11.846  23.517  -9.624  1.00  0.310          C  
ATOM   4052  C   ALA A 269      12.351  22.123  -9.978  1.00  0.380          C  
ATOM   4053  O   ALA A 269      12.616  21.814 -11.141  1.00  0.480          O  
ATOM   4054  CB  ALA A 269      13.020  24.434  -9.333  1.00  0.430          C  
ATOM   4055  H   ALA A 269      11.152  24.003  -7.634  1.00  0.360          H  
ATOM   4056  HA  ALA A 269      11.296  23.900 -10.484  1.00  0.370          H  
ATOM   4057 1HB  ALA A 269      13.672  24.470 -10.206  1.00  0.520          H  
ATOM   4058 2HB  ALA A 269      12.655  25.435  -9.111  1.00  0.520          H  
ATOM   4059 3HB  ALA A 269      13.578  24.053  -8.480  1.00  0.520          H  
ATOM   4060  N   SER A 270      12.521  21.297  -8.958  1.00  0.390          N  
ATOM   4061  CA  SER A 270      13.004  19.947  -9.125  1.00  0.490          C  
ATOM   4062  C   SER A 270      12.490  19.113  -7.971  1.00  0.470          C  
ATOM   4063  O   SER A 270      12.419  19.580  -6.829  1.00  0.520          O  
ATOM   4064  CB  SER A 270      14.512  19.912  -9.188  1.00  0.650          C  
ATOM   4065  OG  SER A 270      14.965  18.599  -9.353  1.00  0.650          O  
ATOM   4066  H   SER A 270      12.323  21.611  -8.019  1.00  0.470          H  
ATOM   4067  HA  SER A 270      12.602  19.536 -10.052  1.00  0.590          H  
ATOM   4068 1HB  SER A 270      14.856  20.528 -10.017  1.00  0.780          H  
ATOM   4069 2HB  SER A 270      14.922  20.331  -8.271  1.00  0.780          H  
ATOM   4070  HG  SER A 270      15.923  18.650  -9.374  1.00  0.780          H  
ATOM   4071  N   CYS A 271      12.091  17.896  -8.284  1.00  0.450          N  
ATOM   4072  CA  CYS A 271      11.568  16.978  -7.288  1.00  0.420          C  
ATOM   4073  C   CYS A 271      12.673  16.568  -6.313  1.00  0.380          C  
ATOM   4074  O   CYS A 271      13.842  16.531  -6.696  1.00  0.390          O  
ATOM   4075  CB  CYS A 271      10.986  15.743  -7.967  1.00  0.600          C  
ATOM   4076  SG  CYS A 271       9.596  16.096  -9.047  1.00  0.600          S  
ATOM   4077  H   CYS A 271      12.180  17.594  -9.243  1.00  0.540          H  
ATOM   4078  HA  CYS A 271      10.774  17.487  -6.757  1.00  0.500          H  
ATOM   4079 1HB  CYS A 271      11.760  15.247  -8.557  1.00  0.720          H  
ATOM   4080 2HB  CYS A 271      10.653  15.047  -7.225  1.00  0.720          H  
ATOM   4081  N   PRO A 272      12.350  16.237  -5.044  1.00  0.380          N  
ATOM   4082  CA  PRO A 272      13.286  15.789  -4.019  1.00  0.390          C  
ATOM   4083  C   PRO A 272      13.995  14.546  -4.502  1.00  0.370          C  
ATOM   4084  O   PRO A 272      13.427  13.804  -5.296  1.00  0.320          O  
ATOM   4085  CB  PRO A 272      12.388  15.450  -2.847  1.00  0.580          C  
ATOM   4086  CG  PRO A 272      11.144  16.245  -3.063  1.00  0.580          C  
ATOM   4087  CD  PRO A 272      10.948  16.337  -4.549  1.00  0.580          C  
ATOM   4088  HA  PRO A 272      13.996  16.597  -3.778  1.00  0.470          H  
ATOM   4089 1HB  PRO A 272      12.227  14.397  -2.797  1.00  0.700          H  
ATOM   4090 2HB  PRO A 272      12.906  15.713  -1.925  1.00  0.700          H  
ATOM   4091 1HG  PRO A 272      10.337  15.702  -2.589  1.00  0.700          H  
ATOM   4092 2HG  PRO A 272      11.202  17.225  -2.587  1.00  0.700          H  
ATOM   4093 1HD  PRO A 272      10.314  15.521  -4.916  1.00  0.700          H  
ATOM   4094 2HD  PRO A 272      10.505  17.326  -4.716  1.00  0.700          H  
ATOM   4095  N   HIS A 273      15.206  14.306  -4.019  1.00  0.470          N  
ATOM   4096  CA  HIS A 273      16.033  13.167  -4.426  1.00  0.530          C  
ATOM   4097  C   HIS A 273      15.408  11.767  -4.461  1.00  0.660          C  
ATOM   4098  O   HIS A 273      15.880  10.912  -5.213  1.00  1.680          O  
ATOM   4099  CB  HIS A 273      17.261  13.159  -3.544  1.00  0.720          C  
ATOM   4100  CG  HIS A 273      16.909  13.087  -2.118  1.00  0.720          C  
ATOM   4101  ND1 HIS A 273      16.437  14.191  -1.427  1.00  0.720          N  
ATOM   4102  CD2 HIS A 273      16.954  12.077  -1.229  1.00  0.720          C  
ATOM   4103  CE1 HIS A 273      16.205  13.850  -0.174  1.00  0.720          C  
ATOM   4104  NE2 HIS A 273      16.511  12.575  -0.026  1.00  0.720          N  
ATOM   4105  H   HIS A 273      15.606  14.938  -3.325  1.00  0.560          H  
ATOM   4106  HA  HIS A 273      16.378  13.363  -5.441  1.00  0.640          H  
ATOM   4107 1HB  HIS A 273      17.882  12.297  -3.788  1.00  0.860          H  
ATOM   4108 2HB  HIS A 273      17.847  14.047  -3.732  1.00  0.860          H  
ATOM   4109  HD2 HIS A 273      17.281  11.055  -1.428  1.00  0.860          H  
ATOM   4110  HE1 HIS A 273      15.828  14.512   0.606  1.00  0.860          H  
ATOM   4111  HE2 HIS A 273      16.436  12.044   0.830  1.00  0.860          H  
ATOM   4112  N   ASN A 274      14.353  11.513  -3.708  1.00  0.720          N  
ATOM   4113  CA  ASN A 274      13.749  10.182  -3.720  1.00  0.720          C  
ATOM   4114  C   ASN A 274      12.566  10.098  -4.688  1.00  0.570          C  
ATOM   4115  O   ASN A 274      11.904   9.066  -4.766  1.00  0.650          O  
ATOM   4116  CB  ASN A 274      13.276   9.798  -2.333  1.00  1.010          C  
ATOM   4117  CG  ASN A 274      14.391   9.566  -1.373  1.00  1.010          C  
ATOM   4118  OD1 ASN A 274      15.467   9.074  -1.731  1.00  1.010          O  
ATOM   4119  ND2 ASN A 274      14.154   9.907  -0.135  1.00  1.010          N  
ATOM   4120  H   ASN A 274      13.987  12.242  -3.115  1.00  0.860          H  
ATOM   4121  HA  ASN A 274      14.495   9.462  -4.055  1.00  0.860          H  
ATOM   4122 1HB  ASN A 274      12.633  10.587  -1.941  1.00  1.210          H  
ATOM   4123 2HB  ASN A 274      12.677   8.892  -2.393  1.00  1.210          H  
ATOM   4124 1HD2 ASN A 274      14.857   9.772   0.561  1.00  1.210          H  
ATOM   4125 2HD2 ASN A 274      13.270  10.297   0.119  1.00  1.210          H  
ATOM   4126  N   PHE A 275      12.322  11.173  -5.435  1.00  0.450          N  
ATOM   4127  CA  PHE A 275      11.186  11.300  -6.346  1.00  0.420          C  
ATOM   4128  C   PHE A 275      11.557  11.380  -7.824  1.00  0.420          C  
ATOM   4129  O   PHE A 275      12.658  11.791  -8.199  1.00  0.450          O  
ATOM   4130  CB  PHE A 275      10.377  12.540  -5.972  1.00  0.600          C  
ATOM   4131  CG  PHE A 275       9.625  12.448  -4.683  1.00  0.600          C  
ATOM   4132  CD1 PHE A 275      10.268  12.513  -3.473  1.00  0.600          C  
ATOM   4133  CD2 PHE A 275       8.261  12.345  -4.688  1.00  0.600          C  
ATOM   4134  CE1 PHE A 275       9.572  12.454  -2.296  1.00  0.600          C  
ATOM   4135  CE2 PHE A 275       7.547  12.281  -3.529  1.00  0.600          C  
ATOM   4136  CZ  PHE A 275       8.208  12.333  -2.321  1.00  0.600          C  
ATOM   4137  H   PHE A 275      12.937  11.986  -5.354  1.00  0.540          H  
ATOM   4138  HA  PHE A 275      10.550  10.423  -6.214  1.00  0.500          H  
ATOM   4139 1HB  PHE A 275      11.061  13.367  -5.888  1.00  0.720          H  
ATOM   4140 2HB  PHE A 275       9.668  12.761  -6.772  1.00  0.720          H  
ATOM   4141  HD1 PHE A 275      11.336  12.601  -3.458  1.00  0.720          H  
ATOM   4142  HD2 PHE A 275       7.747  12.318  -5.630  1.00  0.720          H  
ATOM   4143  HE1 PHE A 275      10.099  12.501  -1.344  1.00  0.720          H  
ATOM   4144  HE2 PHE A 275       6.459  12.197  -3.561  1.00  0.720          H  
ATOM   4145  HZ  PHE A 275       7.649  12.285  -1.389  1.00  0.720          H  
ATOM   4146  N   VAL A 276      10.599  10.976  -8.654  1.00  0.430          N  
ATOM   4147  CA  VAL A 276      10.668  10.994 -10.121  1.00  0.490          C  
ATOM   4148  C   VAL A 276       9.518  11.790 -10.728  1.00  0.450          C  
ATOM   4149  O   VAL A 276       8.399  11.759 -10.220  1.00  0.470          O  
ATOM   4150  CB  VAL A 276      10.683   9.535 -10.687  1.00  0.660          C  
ATOM   4151  CG1 VAL A 276       9.466   8.732 -10.246  1.00  0.660          C  
ATOM   4152  CG2 VAL A 276      10.681   9.565 -12.224  1.00  0.660          C  
ATOM   4153  H   VAL A 276       9.743  10.643  -8.204  1.00  0.520          H  
ATOM   4154  HA  VAL A 276      11.603  11.474 -10.417  1.00  0.590          H  
ATOM   4155  HB  VAL A 276      11.573   9.034 -10.319  1.00  0.790          H  
ATOM   4156 1HG1 VAL A 276       9.540   7.731 -10.659  1.00  0.790          H  
ATOM   4157 2HG1 VAL A 276       9.431   8.673  -9.156  1.00  0.790          H  
ATOM   4158 3HG1 VAL A 276       8.570   9.207 -10.616  1.00  0.790          H  
ATOM   4159 1HG2 VAL A 276      10.721   8.570 -12.598  1.00  0.790          H  
ATOM   4160 2HG2 VAL A 276       9.782  10.034 -12.605  1.00  0.790          H  
ATOM   4161 3HG2 VAL A 276      11.527  10.104 -12.562  1.00  0.790          H  
ATOM   4162  N   VAL A 277       9.781  12.529 -11.803  1.00  0.410          N  
ATOM   4163  CA  VAL A 277       8.698  13.271 -12.432  1.00  0.380          C  
ATOM   4164  C   VAL A 277       7.828  12.431 -13.348  1.00  0.390          C  
ATOM   4165  O   VAL A 277       8.320  11.796 -14.270  1.00  0.440          O  
ATOM   4166  CB  VAL A 277       9.243  14.432 -13.287  1.00  0.540          C  
ATOM   4167  CG1 VAL A 277       8.108  15.125 -14.041  1.00  0.540          C  
ATOM   4168  CG2 VAL A 277       9.884  15.414 -12.421  1.00  0.540          C  
ATOM   4169  H   VAL A 277      10.729  12.550 -12.200  1.00  0.490          H  
ATOM   4170  HA  VAL A 277       8.073  13.686 -11.642  1.00  0.460          H  
ATOM   4171  HB  VAL A 277       9.964  14.045 -14.006  1.00  0.650          H  
ATOM   4172 1HG1 VAL A 277       8.522  15.923 -14.615  1.00  0.650          H  
ATOM   4173 2HG1 VAL A 277       7.605  14.446 -14.722  1.00  0.650          H  
ATOM   4174 3HG1 VAL A 277       7.378  15.524 -13.329  1.00  0.650          H  
ATOM   4175 1HG2 VAL A 277      10.268  16.230 -13.015  1.00  0.650          H  
ATOM   4176 2HG2 VAL A 277       9.136  15.788 -11.745  1.00  0.650          H  
ATOM   4177 3HG2 VAL A 277      10.697  14.948 -11.866  1.00  0.650          H  
ATOM   4178  N   ASP A 278       6.524  12.481 -13.133  1.00  0.380          N  
ATOM   4179  CA  ASP A 278       5.561  11.817 -13.997  1.00  0.400          C  
ATOM   4180  C   ASP A 278       4.728  12.923 -14.635  1.00  0.520          C  
ATOM   4181  O   ASP A 278       3.867  13.534 -13.981  1.00  0.630          O  
ATOM   4182  CB  ASP A 278       4.656  10.814 -13.276  1.00  0.550          C  
ATOM   4183  CG  ASP A 278       3.747  10.084 -14.304  1.00  0.550          C  
ATOM   4184  OD1 ASP A 278       3.909  10.364 -15.484  1.00  0.550          O  
ATOM   4185  OD2 ASP A 278       2.890   9.281 -13.948  1.00  0.550          O  
ATOM   4186  H   ASP A 278       6.195  13.026 -12.334  1.00  0.460          H  
ATOM   4187  HA  ASP A 278       6.083  11.301 -14.798  1.00  0.480          H  
ATOM   4188 1HB  ASP A 278       5.267  10.080 -12.747  1.00  0.660          H  
ATOM   4189 2HB  ASP A 278       4.040  11.336 -12.536  1.00  0.660          H  
ATOM   4190  N   GLN A 279       4.988  13.213 -15.906  1.00  0.550          N  
ATOM   4191  CA  GLN A 279       4.346  14.351 -16.546  1.00  0.740          C  
ATOM   4192  C   GLN A 279       4.626  15.636 -15.773  1.00  0.690          C  
ATOM   4193  O   GLN A 279       5.672  16.262 -15.963  1.00  1.630          O  
ATOM   4194  CB  GLN A 279       2.827  14.146 -16.733  1.00  0.960          C  
ATOM   4195  CG  GLN A 279       2.441  13.056 -17.699  1.00  0.960          C  
ATOM   4196  CD  GLN A 279       2.859  13.372 -19.122  1.00  0.960          C  
ATOM   4197  OE1 GLN A 279       2.690  14.498 -19.597  1.00  0.960          O  
ATOM   4198  NE2 GLN A 279       3.398  12.381 -19.812  1.00  0.960          N  
ATOM   4199  H   GLN A 279       5.664  12.646 -16.401  1.00  0.660          H  
ATOM   4200  HA  GLN A 279       4.783  14.471 -17.537  1.00  0.890          H  
ATOM   4201 1HB  GLN A 279       2.345  13.900 -15.795  1.00  1.150          H  
ATOM   4202 2HB  GLN A 279       2.381  15.069 -17.094  1.00  1.150          H  
ATOM   4203 1HG  GLN A 279       2.935  12.132 -17.388  1.00  1.150          H  
ATOM   4204 2HG  GLN A 279       1.360  12.929 -17.677  1.00  1.150          H  
ATOM   4205 1HE2 GLN A 279       3.688  12.529 -20.760  1.00  1.150          H  
ATOM   4206 2HE2 GLN A 279       3.500  11.482 -19.386  1.00  1.150          H  
ATOM   4207  N   THR A 280       3.654  16.087 -14.998  1.00  0.550          N  
ATOM   4208  CA  THR A 280       3.753  17.345 -14.280  1.00  0.380          C  
ATOM   4209  C   THR A 280       3.930  17.209 -12.770  1.00  0.350          C  
ATOM   4210  O   THR A 280       4.043  18.230 -12.093  1.00  0.370          O  
ATOM   4211  CB  THR A 280       2.486  18.184 -14.517  1.00  0.600          C  
ATOM   4212  OG1 THR A 280       1.348  17.478 -13.997  1.00  0.600          O  
ATOM   4213  CG2 THR A 280       2.292  18.399 -16.002  1.00  0.600          C  
ATOM   4214  H   THR A 280       2.846  15.496 -14.846  1.00  0.660          H  
ATOM   4215  HA  THR A 280       4.613  17.891 -14.667  1.00  0.460          H  
ATOM   4216  HB  THR A 280       2.580  19.148 -14.015  1.00  0.720          H  
ATOM   4217  HG1 THR A 280       1.305  17.599 -13.039  1.00  0.720          H  
ATOM   4218 1HG2 THR A 280       1.394  18.991 -16.172  1.00  0.720          H  
ATOM   4219 2HG2 THR A 280       3.144  18.917 -16.390  1.00  0.720          H  
ATOM   4220 3HG2 THR A 280       2.192  17.445 -16.507  1.00  0.720          H  
ATOM   4221  N   SER A 281       3.923  15.990 -12.226  1.00  0.410          N  
ATOM   4222  CA  SER A 281       3.995  15.805 -10.770  1.00  0.410          C  
ATOM   4223  C   SER A 281       5.186  14.996 -10.277  1.00  0.390          C  
ATOM   4224  O   SER A 281       5.760  14.180 -11.000  1.00  0.360          O  
ATOM   4225  CB  SER A 281       2.713  15.157 -10.259  1.00  0.570          C  
ATOM   4226  OG  SER A 281       2.533  13.868 -10.790  1.00  0.570          O  
ATOM   4227  H   SER A 281       3.839  15.162 -12.823  1.00  0.490          H  
ATOM   4228  HA  SER A 281       4.075  16.779 -10.307  1.00  0.490          H  
ATOM   4229 1HB  SER A 281       2.756  15.102  -9.168  1.00  0.690          H  
ATOM   4230 2HB  SER A 281       1.862  15.783 -10.520  1.00  0.690          H  
ATOM   4231  HG  SER A 281       1.799  13.481 -10.303  1.00  0.690          H  
ATOM   4232  N   CYS A 282       5.525  15.201  -9.003  1.00  0.420          N  
ATOM   4233  CA  CYS A 282       6.584  14.441  -8.343  1.00  0.420          C  
ATOM   4234  C   CYS A 282       5.994  13.223  -7.645  1.00  0.430          C  
ATOM   4235  O   CYS A 282       5.155  13.365  -6.750  1.00  0.470          O  
ATOM   4236  CB  CYS A 282       7.272  15.293  -7.268  1.00  0.590          C  
ATOM   4237  SG  CYS A 282       8.097  16.775  -7.858  1.00  0.590          S  
ATOM   4238  H   CYS A 282       5.005  15.896  -8.459  1.00  0.500          H  
ATOM   4239  HA  CYS A 282       7.307  14.105  -9.088  1.00  0.500          H  
ATOM   4240 1HB  CYS A 282       6.525  15.605  -6.544  1.00  0.710          H  
ATOM   4241 2HB  CYS A 282       7.999  14.690  -6.736  1.00  0.710          H  
ATOM   4242  N   VAL A 283       6.456  12.026  -8.005  1.00  0.410          N  
ATOM   4243  CA  VAL A 283       5.930  10.814  -7.382  1.00  0.420          C  
ATOM   4244  C   VAL A 283       7.079   9.971  -6.834  1.00  0.410          C  
ATOM   4245  O   VAL A 283       8.223  10.141  -7.248  1.00  0.400          O  
ATOM   4246  CB  VAL A 283       5.077  10.009  -8.406  1.00  0.580          C  
ATOM   4247  CG1 VAL A 283       3.903  10.881  -8.898  1.00  0.580          C  
ATOM   4248  CG2 VAL A 283       5.930   9.547  -9.605  1.00  0.580          C  
ATOM   4249  H   VAL A 283       7.150  11.971  -8.756  1.00  0.490          H  
ATOM   4250  HA  VAL A 283       5.286  11.096  -6.550  1.00  0.500          H  
ATOM   4251  HB  VAL A 283       4.659   9.138  -7.906  1.00  0.700          H  
ATOM   4252 1HG1 VAL A 283       3.290  10.308  -9.592  1.00  0.700          H  
ATOM   4253 2HG1 VAL A 283       3.299  11.190  -8.045  1.00  0.700          H  
ATOM   4254 3HG1 VAL A 283       4.286  11.768  -9.410  1.00  0.700          H  
ATOM   4255 1HG2 VAL A 283       5.310   8.976 -10.295  1.00  0.700          H  
ATOM   4256 2HG2 VAL A 283       6.340  10.409 -10.121  1.00  0.700          H  
ATOM   4257 3HG2 VAL A 283       6.735   8.919  -9.247  1.00  0.700          H  
ATOM   4258  N   ARG A 284       6.800   9.058  -5.897  1.00  0.400          N  
ATOM   4259  CA  ARG A 284       7.897   8.237  -5.369  1.00  0.380          C  
ATOM   4260  C   ARG A 284       8.402   7.192  -6.338  1.00  0.420          C  
ATOM   4261  O   ARG A 284       9.557   6.777  -6.266  1.00  0.470          O  
ATOM   4262  CB  ARG A 284       7.528   7.552  -4.066  1.00  0.540          C  
ATOM   4263  CG  ARG A 284       7.414   8.459  -2.845  1.00  0.540          C  
ATOM   4264  CD  ARG A 284       8.765   9.006  -2.425  1.00  0.540          C  
ATOM   4265  NE  ARG A 284       9.738   7.965  -2.160  1.00  0.540          N  
ATOM   4266  CZ  ARG A 284       9.891   7.301  -0.994  1.00  0.540          C  
ATOM   4267  NH1 ARG A 284       9.121   7.567   0.045  1.00  0.540          N  
ATOM   4268  NH2 ARG A 284      10.826   6.370  -0.899  1.00  0.540          N  
ATOM   4269  H   ARG A 284       5.853   8.942  -5.559  1.00  0.480          H  
ATOM   4270  HA  ARG A 284       8.735   8.901  -5.173  1.00  0.460          H  
ATOM   4271 1HB  ARG A 284       6.570   7.051  -4.187  1.00  0.650          H  
ATOM   4272 2HB  ARG A 284       8.263   6.781  -3.848  1.00  0.650          H  
ATOM   4273 1HG  ARG A 284       6.771   9.304  -3.083  1.00  0.650          H  
ATOM   4274 2HG  ARG A 284       6.989   7.901  -2.014  1.00  0.650          H  
ATOM   4275 1HD  ARG A 284       9.176   9.647  -3.192  1.00  0.650          H  
ATOM   4276 2HD  ARG A 284       8.641   9.589  -1.522  1.00  0.650          H  
ATOM   4277  HE  ARG A 284      10.360   7.717  -2.933  1.00  0.650          H  
ATOM   4278 1HH1 ARG A 284       8.404   8.272  -0.018  1.00  0.650          H  
ATOM   4279 2HH1 ARG A 284       9.247   7.060   0.911  1.00  0.650          H  
ATOM   4280 1HH2 ARG A 284      11.412   6.169  -1.700  1.00  0.650          H  
ATOM   4281 2HH2 ARG A 284      10.956   5.862  -0.035  1.00  0.650          H  
ATOM   4282  N   ALA A 285       7.542   6.741  -7.227  1.00  0.440          N  
ATOM   4283  CA  ALA A 285       7.955   5.759  -8.200  1.00  0.510          C  
ATOM   4284  C   ALA A 285       7.123   5.894  -9.440  1.00  0.550          C  
ATOM   4285  O   ALA A 285       5.941   6.238  -9.380  1.00  0.580          O  
ATOM   4286  CB  ALA A 285       7.819   4.358  -7.636  1.00  0.690          C  
ATOM   4287  H   ALA A 285       6.584   7.060  -7.211  1.00  0.530          H  
ATOM   4288  HA  ALA A 285       8.998   5.946  -8.469  1.00  0.610          H  
ATOM   4289 1HB  ALA A 285       8.141   3.637  -8.387  1.00  0.820          H  
ATOM   4290 2HB  ALA A 285       8.442   4.264  -6.747  1.00  0.820          H  
ATOM   4291 3HB  ALA A 285       6.780   4.172  -7.376  1.00  0.820          H  
ATOM   4292  N   CYS A 286       7.739   5.580 -10.556  1.00  0.580          N  
ATOM   4293  CA  CYS A 286       7.078   5.558 -11.846  1.00  0.630          C  
ATOM   4294  C   CYS A 286       6.072   4.389 -11.923  1.00  0.560          C  
ATOM   4295  O   CYS A 286       6.423   3.259 -11.572  1.00  0.550          O  
ATOM   4296  CB  CYS A 286       8.162   5.456 -12.905  1.00  0.860          C  
ATOM   4297  SG  CYS A 286       7.655   5.491 -14.588  1.00  0.860          S  
ATOM   4298  H   CYS A 286       8.739   5.368 -10.527  1.00  0.700          H  
ATOM   4299  HA  CYS A 286       6.576   6.511 -11.978  1.00  0.760          H  
ATOM   4300 1HB  CYS A 286       8.849   6.276 -12.758  1.00  1.030          H  
ATOM   4301 2HB  CYS A 286       8.719   4.534 -12.748  1.00  1.030          H  
ATOM   4302  N   PRO A 287       4.781   4.623 -12.273  1.00  0.600          N  
ATOM   4303  CA  PRO A 287       3.711   3.633 -12.411  1.00  0.610          C  
ATOM   4304  C   PRO A 287       3.990   2.534 -13.452  1.00  0.530          C  
ATOM   4305  O   PRO A 287       4.769   2.771 -14.380  1.00  0.580          O  
ATOM   4306  CB  PRO A 287       2.519   4.495 -12.854  1.00  0.920          C  
ATOM   4307  CG  PRO A 287       2.812   5.865 -12.326  1.00  0.920          C  
ATOM   4308  CD  PRO A 287       4.290   6.018 -12.399  1.00  0.920          C  
ATOM   4309  HA  PRO A 287       3.536   3.231 -11.412  1.00  0.730          H  
ATOM   4310 1HB  PRO A 287       2.437   4.471 -13.956  1.00  1.100          H  
ATOM   4311 2HB  PRO A 287       1.582   4.082 -12.458  1.00  1.100          H  
ATOM   4312 1HG  PRO A 287       2.294   6.634 -12.930  1.00  1.100          H  
ATOM   4313 2HG  PRO A 287       2.433   5.965 -11.298  1.00  1.100          H  
ATOM   4314 1HD  PRO A 287       4.561   6.462 -13.344  1.00  1.100          H  
ATOM   4315 2HD  PRO A 287       4.558   6.635 -11.529  1.00  1.100          H  
ATOM   4316  N   PRO A 288       3.411   1.317 -13.274  1.00  0.580          N  
ATOM   4317  CA  PRO A 288       3.489   0.178 -14.171  1.00  0.760          C  
ATOM   4318  C   PRO A 288       3.362   0.609 -15.614  1.00  1.070          C  
ATOM   4319  O   PRO A 288       2.435   1.272 -15.119  1.00  2.010          O  
ATOM   4320  CB  PRO A 288       2.314  -0.691 -13.704  1.00  1.140          C  
ATOM   4321  CG  PRO A 288       2.225  -0.406 -12.228  1.00  1.140          C  
ATOM   4322  CD  PRO A 288       2.533   1.070 -12.097  1.00  1.140          C  
ATOM   4323  HA  PRO A 288       4.448  -0.339 -14.013  1.00  0.910          H  
ATOM   4324 1HB  PRO A 288       1.390  -0.446 -14.256  1.00  1.370          H  
ATOM   4325 2HB  PRO A 288       2.530  -1.749 -13.921  1.00  1.370          H  
ATOM   4326 1HG  PRO A 288       1.222  -0.662 -11.855  1.00  1.370          H  
ATOM   4327 2HG  PRO A 288       2.938  -1.038 -11.676  1.00  1.370          H  
ATOM   4328 1HD  PRO A 288       1.616   1.667 -12.158  1.00  1.370          H  
ATOM   4329 2HD  PRO A 288       3.072   1.197 -11.150  1.00  1.370          H  
ATOM   4330  N   ASP A 289       2.969   1.250 -16.682  1.00  0.800          N  
ATOM   4331  CA  ASP A 289       3.588   0.885 -17.919  1.00  0.580          C  
ATOM   4332  C   ASP A 289       4.333   2.092 -18.422  1.00  0.520          C  
ATOM   4333  O   ASP A 289       4.223   2.485 -19.591  1.00  0.550          O  
ATOM   4334  CB  ASP A 289       2.566   0.384 -18.934  1.00  0.900          C  
ATOM   4335  CG  ASP A 289       1.933  -0.966 -18.534  1.00  0.900          C  
ATOM   4336  OD1 ASP A 289       2.591  -1.772 -17.894  1.00  0.900          O  
ATOM   4337  OD2 ASP A 289       0.793  -1.178 -18.881  1.00  0.900          O  
ATOM   4338  H   ASP A 289       2.231   1.937 -16.650  1.00  0.960          H  
ATOM   4339  HA  ASP A 289       4.304   0.087 -17.732  1.00  0.700          H  
ATOM   4340 1HB  ASP A 289       1.773   1.123 -19.048  1.00  1.080          H  
ATOM   4341 2HB  ASP A 289       3.052   0.268 -19.908  1.00  1.080          H  
ATOM   4342  N   LYS A 290       5.140   2.631 -17.518  1.00  0.510          N  
ATOM   4343  CA  LYS A 290       6.030   3.725 -17.764  1.00  0.510          C  
ATOM   4344  C   LYS A 290       7.393   3.329 -17.173  1.00  0.510          C  
ATOM   4345  O   LYS A 290       7.466   2.465 -16.296  1.00  0.630          O  
ATOM   4346  CB  LYS A 290       5.473   4.977 -17.115  1.00  0.710          C  
ATOM   4347  CG  LYS A 290       4.124   5.489 -17.593  1.00  0.710          C  
ATOM   4348  CD  LYS A 290       3.765   6.741 -16.818  1.00  0.710          C  
ATOM   4349  CE  LYS A 290       2.438   7.339 -17.231  1.00  0.710          C  
ATOM   4350  NZ  LYS A 290       2.137   8.585 -16.442  1.00  0.710          N  
ATOM   4351  H   LYS A 290       5.123   2.282 -16.551  1.00  0.610          H  
ATOM   4352  HA  LYS A 290       6.153   3.868 -18.830  1.00  0.610          H  
ATOM   4353 1HB  LYS A 290       5.352   4.787 -16.053  1.00  0.860          H  
ATOM   4354 2HB  LYS A 290       6.187   5.776 -17.257  1.00  0.860          H  
ATOM   4355 1HG  LYS A 290       4.158   5.743 -18.624  1.00  0.860          H  
ATOM   4356 2HG  LYS A 290       3.363   4.728 -17.438  1.00  0.860          H  
ATOM   4357 1HD  LYS A 290       3.729   6.518 -15.750  1.00  0.860          H  
ATOM   4358 2HD  LYS A 290       4.534   7.497 -16.983  1.00  0.860          H  
ATOM   4359 1HE  LYS A 290       2.482   7.595 -18.289  1.00  0.860          H  
ATOM   4360 2HE  LYS A 290       1.641   6.616 -17.072  1.00  0.860          H  
ATOM   4361 1HZ  LYS A 290       1.271   8.989 -16.729  1.00  0.860          H  
ATOM   4362 2HZ  LYS A 290       2.099   8.421 -15.426  1.00  0.860          H  
ATOM   4363 3HZ  LYS A 290       2.890   9.273 -16.559  1.00  0.860          H  
ATOM   4364  N   MET A 291       8.474   3.942 -17.632  1.00  0.480          N  
ATOM   4365  CA  MET A 291       9.782   3.640 -17.066  1.00  0.500          C  
ATOM   4366  C   MET A 291      10.581   4.889 -16.776  1.00  0.470          C  
ATOM   4367  O   MET A 291      10.410   5.918 -17.428  1.00  0.440          O  
ATOM   4368  CB  MET A 291      10.568   2.740 -18.005  1.00  0.690          C  
ATOM   4369  CG  MET A 291      10.886   3.389 -19.357  1.00  0.690          C  
ATOM   4370  SD  MET A 291      11.849   2.344 -20.446  1.00  0.690          S  
ATOM   4371  CE  MET A 291      13.470   2.433 -19.670  1.00  0.690          C  
ATOM   4372  H   MET A 291       8.363   4.623 -18.375  1.00  0.580          H  
ATOM   4373  HA  MET A 291       9.636   3.122 -16.119  1.00  0.600          H  
ATOM   4374 1HB  MET A 291      11.495   2.465 -17.525  1.00  0.830          H  
ATOM   4375 2HB  MET A 291      10.009   1.824 -18.180  1.00  0.830          H  
ATOM   4376 1HG  MET A 291       9.948   3.643 -19.860  1.00  0.830          H  
ATOM   4377 2HG  MET A 291      11.440   4.311 -19.201  1.00  0.830          H  
ATOM   4378 1HE  MET A 291      14.181   1.844 -20.247  1.00  0.830          H  
ATOM   4379 2HE  MET A 291      13.802   3.469 -19.638  1.00  0.830          H  
ATOM   4380 3HE  MET A 291      13.426   2.042 -18.659  1.00  0.830          H  
ATOM   4381  N   GLU A 292      11.485   4.788 -15.811  1.00  0.520          N  
ATOM   4382  CA  GLU A 292      12.306   5.923 -15.428  1.00  0.530          C  
ATOM   4383  C   GLU A 292      13.516   6.101 -16.339  1.00  0.550          C  
ATOM   4384  O   GLU A 292      14.269   5.150 -16.578  1.00  0.640          O  
ATOM   4385  CB  GLU A 292      12.737   5.730 -13.971  1.00  0.740          C  
ATOM   4386  CG  GLU A 292      11.536   5.655 -13.041  1.00  0.740          C  
ATOM   4387  CD  GLU A 292      11.818   5.507 -11.556  1.00  0.740          C  
ATOM   4388  OE1 GLU A 292      12.975   5.470 -11.204  1.00  0.740          O  
ATOM   4389  OE2 GLU A 292      10.866   5.420 -10.764  1.00  0.740          O  
ATOM   4390  H   GLU A 292      11.592   3.913 -15.317  1.00  0.620          H  
ATOM   4391  HA  GLU A 292      11.699   6.825 -15.494  1.00  0.640          H  
ATOM   4392 1HB  GLU A 292      13.320   4.816 -13.870  1.00  0.890          H  
ATOM   4393 2HB  GLU A 292      13.363   6.567 -13.657  1.00  0.890          H  
ATOM   4394 1HG  GLU A 292      10.967   6.534 -13.217  1.00  0.890          H  
ATOM   4395 2HG  GLU A 292      10.941   4.809 -13.358  1.00  0.890          H  
ATOM   4396  N   VAL A 293      13.709   7.328 -16.827  1.00  0.500          N  
ATOM   4397  CA  VAL A 293      14.844   7.661 -17.670  1.00  0.530          C  
ATOM   4398  C   VAL A 293      15.546   8.929 -17.172  1.00  0.510          C  
ATOM   4399  O   VAL A 293      14.945   9.769 -16.494  1.00  0.560          O  
ATOM   4400  CB  VAL A 293      14.391   7.884 -19.138  1.00  0.730          C  
ATOM   4401  CG1 VAL A 293      13.718   6.611 -19.677  1.00  0.730          C  
ATOM   4402  CG2 VAL A 293      13.434   9.088 -19.240  1.00  0.730          C  
ATOM   4403  H   VAL A 293      13.024   8.044 -16.600  1.00  0.600          H  
ATOM   4404  HA  VAL A 293      15.554   6.834 -17.642  1.00  0.640          H  
ATOM   4405  HB  VAL A 293      15.273   8.076 -19.748  1.00  0.880          H  
ATOM   4406 1HG1 VAL A 293      13.428   6.764 -20.718  1.00  0.880          H  
ATOM   4407 2HG1 VAL A 293      14.416   5.782 -19.609  1.00  0.880          H  
ATOM   4408 3HG1 VAL A 293      12.827   6.388 -19.088  1.00  0.880          H  
ATOM   4409 1HG2 VAL A 293      13.147   9.228 -20.281  1.00  0.880          H  
ATOM   4410 2HG2 VAL A 293      12.544   8.899 -18.650  1.00  0.880          H  
ATOM   4411 3HG2 VAL A 293      13.916   9.999 -18.882  1.00  0.880          H  
ATOM   4412  N   ASP A 294      16.811   9.093 -17.559  1.00  0.620          N  
ATOM   4413  CA  ASP A 294      17.579  10.309 -17.265  1.00  0.610          C  
ATOM   4414  C   ASP A 294      17.530  11.291 -18.424  1.00  0.640          C  
ATOM   4415  O   ASP A 294      18.155  11.055 -19.464  1.00  0.780          O  
ATOM   4416  CB  ASP A 294      19.044   9.984 -16.926  1.00  0.860          C  
ATOM   4417  CG  ASP A 294      19.907  11.257 -16.616  1.00  0.860          C  
ATOM   4418  OD1 ASP A 294      19.485  12.343 -16.997  1.00  0.860          O  
ATOM   4419  OD2 ASP A 294      20.944  11.132 -16.005  1.00  0.860          O  
ATOM   4420  H   ASP A 294      17.255   8.360 -18.094  1.00  0.740          H  
ATOM   4421  HA  ASP A 294      17.132  10.802 -16.400  1.00  0.730          H  
ATOM   4422 1HB  ASP A 294      19.075   9.326 -16.058  1.00  1.030          H  
ATOM   4423 2HB  ASP A 294      19.500   9.448 -17.759  1.00  1.030          H  
ATOM   4424  N   LYS A 295      16.727  12.342 -18.287  1.00  0.610          N  
ATOM   4425  CA  LYS A 295      16.567  13.317 -19.345  1.00  0.700          C  
ATOM   4426  C   LYS A 295      17.321  14.585 -18.968  1.00  0.730          C  
ATOM   4427  O   LYS A 295      16.805  15.421 -18.233  1.00  1.210          O  
ATOM   4428  CB  LYS A 295      15.080  13.618 -19.561  1.00  0.940          C  
ATOM   4429  CG  LYS A 295      14.776  14.559 -20.722  1.00  0.940          C  
ATOM   4430  CD  LYS A 295      13.268  14.778 -20.874  1.00  0.940          C  
ATOM   4431  CE  LYS A 295      12.958  15.667 -22.074  1.00  0.940          C  
ATOM   4432  NZ  LYS A 295      11.495  15.907 -22.236  1.00  0.940          N  
ATOM   4433  H   LYS A 295      16.240  12.484 -17.397  1.00  0.730          H  
ATOM   4434  HA  LYS A 295      16.996  12.924 -20.267  1.00  0.840          H  
ATOM   4435 1HB  LYS A 295      14.548  12.682 -19.742  1.00  1.130          H  
ATOM   4436 2HB  LYS A 295      14.664  14.053 -18.647  1.00  1.130          H  
ATOM   4437 1HG  LYS A 295      15.259  15.523 -20.550  1.00  1.130          H  
ATOM   4438 2HG  LYS A 295      15.172  14.134 -21.644  1.00  1.130          H  
ATOM   4439 1HD  LYS A 295      12.768  13.812 -21.006  1.00  1.130          H  
ATOM   4440 2HD  LYS A 295      12.874  15.246 -19.970  1.00  1.130          H  
ATOM   4441 1HE  LYS A 295      13.463  16.624 -21.951  1.00  1.130          H  
ATOM   4442 2HE  LYS A 295      13.335  15.181 -22.974  1.00  1.130          H  
ATOM   4443 1HZ  LYS A 295      11.339  16.491 -23.046  1.00  1.130          H  
ATOM   4444 2HZ  LYS A 295      11.019  15.022 -22.362  1.00  1.130          H  
ATOM   4445 3HZ  LYS A 295      11.133  16.372 -21.417  1.00  1.130          H  
ATOM   4446  N   ASN A 296      18.552  14.725 -19.431  1.00  0.890          N  
ATOM   4447  CA  ASN A 296      19.386  15.879 -19.100  1.00  0.930          C  
ATOM   4448  C   ASN A 296      19.515  16.148 -17.591  1.00  0.800          C  
ATOM   4449  O   ASN A 296      19.491  17.303 -17.156  1.00  0.780          O  
ATOM   4450  CB  ASN A 296      18.860  17.110 -19.814  1.00  1.290          C  
ATOM   4451  CG  ASN A 296      18.885  16.945 -21.301  1.00  1.290          C  
ATOM   4452  OD1 ASN A 296      19.812  16.346 -21.865  1.00  1.290          O  
ATOM   4453  ND2 ASN A 296      17.880  17.463 -21.957  1.00  1.290          N  
ATOM   4454  H   ASN A 296      18.935  14.004 -20.031  1.00  1.070          H  
ATOM   4455  HA  ASN A 296      20.393  15.676 -19.468  1.00  1.120          H  
ATOM   4456 1HB  ASN A 296      17.841  17.328 -19.496  1.00  1.540          H  
ATOM   4457 2HB  ASN A 296      19.473  17.970 -19.550  1.00  1.540          H  
ATOM   4458 1HD2 ASN A 296      17.840  17.388 -22.954  1.00  1.540          H  
ATOM   4459 2HD2 ASN A 296      17.153  17.938 -21.461  1.00  1.540          H  
ATOM   4460  N   GLY A 297      19.666  15.089 -16.792  1.00  0.760          N  
ATOM   4461  CA  GLY A 297      19.825  15.196 -15.353  1.00  0.690          C  
ATOM   4462  C   GLY A 297      18.518  15.080 -14.568  1.00  0.650          C  
ATOM   4463  O   GLY A 297      18.551  14.931 -13.342  1.00  0.650          O  
ATOM   4464  H   GLY A 297      19.686  14.133 -17.168  1.00  0.910          H  
ATOM   4465 1HA  GLY A 297      20.502  14.405 -15.028  1.00  0.830          H  
ATOM   4466 2HA  GLY A 297      20.308  16.142 -15.115  1.00  0.830          H  
ATOM   4467  N   LEU A 298      17.369  15.140 -15.241  1.00  0.650          N  
ATOM   4468  CA  LEU A 298      16.105  15.023 -14.533  1.00  0.620          C  
ATOM   4469  C   LEU A 298      15.559  13.612 -14.611  1.00  0.490          C  
ATOM   4470  O   LEU A 298      15.430  13.027 -15.691  1.00  0.500          O  
ATOM   4471  CB  LEU A 298      15.056  15.997 -15.098  1.00  0.880          C  
ATOM   4472  CG  LEU A 298      13.599  15.926 -14.459  1.00  0.880          C  
ATOM   4473  CD1 LEU A 298      13.632  16.369 -12.980  1.00  0.880          C  
ATOM   4474  CD2 LEU A 298      12.666  16.810 -15.262  1.00  0.880          C  
ATOM   4475  H   LEU A 298      17.363  15.283 -16.256  1.00  0.780          H  
ATOM   4476  HA  LEU A 298      16.280  15.266 -13.488  1.00  0.740          H  
ATOM   4477 1HB  LEU A 298      15.429  17.011 -14.970  1.00  1.060          H  
ATOM   4478 2HB  LEU A 298      14.963  15.804 -16.172  1.00  1.060          H  
ATOM   4479  HG  LEU A 298      13.228  14.899 -14.498  1.00  1.060          H  
ATOM   4480 1HD1 LEU A 298      12.634  16.316 -12.564  1.00  1.060          H  
ATOM   4481 2HD1 LEU A 298      14.284  15.724 -12.405  1.00  1.060          H  
ATOM   4482 3HD1 LEU A 298      13.991  17.395 -12.915  1.00  1.060          H  
ATOM   4483 1HD2 LEU A 298      11.665  16.757 -14.847  1.00  1.060          H  
ATOM   4484 2HD2 LEU A 298      13.014  17.844 -15.230  1.00  1.060          H  
ATOM   4485 3HD2 LEU A 298      12.651  16.466 -16.295  1.00  1.060          H  
ATOM   4486  N   LYS A 299      15.253  13.027 -13.462  1.00  0.450          N  
ATOM   4487  CA  LYS A 299      14.695  11.690 -13.502  1.00  0.420          C  
ATOM   4488  C   LYS A 299      13.222  11.844 -13.832  1.00  0.400          C  
ATOM   4489  O   LYS A 299      12.478  12.498 -13.086  1.00  0.400          O  
ATOM   4490  CB  LYS A 299      14.882  10.954 -12.173  1.00  0.600          C  
ATOM   4491  CG  LYS A 299      14.537   9.445 -12.228  1.00  0.600          C  
ATOM   4492  CD  LYS A 299      14.581   8.779 -10.837  1.00  0.600          C  
ATOM   4493  CE  LYS A 299      16.003   8.594 -10.311  1.00  0.600          C  
ATOM   4494  NZ  LYS A 299      16.022   7.838  -9.021  1.00  0.600          N  
ATOM   4495  H   LYS A 299      15.396  13.513 -12.587  1.00  0.540          H  
ATOM   4496  HA  LYS A 299      15.170  11.117 -14.301  1.00  0.500          H  
ATOM   4497 1HB  LYS A 299      15.916  11.062 -11.858  1.00  0.720          H  
ATOM   4498 2HB  LYS A 299      14.253  11.415 -11.408  1.00  0.720          H  
ATOM   4499 1HG  LYS A 299      13.565   9.289 -12.659  1.00  0.720          H  
ATOM   4500 2HG  LYS A 299      15.261   8.947 -12.874  1.00  0.720          H  
ATOM   4501 1HD  LYS A 299      14.028   9.400 -10.127  1.00  0.720          H  
ATOM   4502 2HD  LYS A 299      14.090   7.803 -10.891  1.00  0.720          H  
ATOM   4503 1HE  LYS A 299      16.595   8.053 -11.048  1.00  0.720          H  
ATOM   4504 2HE  LYS A 299      16.453   9.569 -10.140  1.00  0.720          H  
ATOM   4505 1HZ  LYS A 299      16.974   7.745  -8.699  1.00  0.720          H  
ATOM   4506 2HZ  LYS A 299      15.482   8.345  -8.332  1.00  0.720          H  
ATOM   4507 3HZ  LYS A 299      15.621   6.915  -9.143  1.00  0.720          H  
ATOM   4508  N   MET A 300      12.816  11.240 -14.940  1.00  0.420          N  
ATOM   4509  CA  MET A 300      11.456  11.344 -15.441  1.00  0.440          C  
ATOM   4510  C   MET A 300      10.902  10.004 -15.891  1.00  0.450          C  
ATOM   4511  O   MET A 300      11.617   9.137 -16.375  1.00  0.570          O  
ATOM   4512  CB  MET A 300      11.408  12.404 -16.547  1.00  0.610          C  
ATOM   4513  CG  MET A 300      10.037  12.608 -17.221  1.00  0.610          C  
ATOM   4514  SD  MET A 300      10.041  13.952 -18.416  1.00  0.610          S  
ATOM   4515  CE  MET A 300       9.753  15.342 -17.323  1.00  0.610          C  
ATOM   4516  H   MET A 300      13.525  10.723 -15.475  1.00  0.500          H  
ATOM   4517  HA  MET A 300      10.821  11.690 -14.629  1.00  0.530          H  
ATOM   4518 1HB  MET A 300      11.730  13.355 -16.131  1.00  0.730          H  
ATOM   4519 2HB  MET A 300      12.125  12.135 -17.328  1.00  0.730          H  
ATOM   4520 1HG  MET A 300       9.740  11.698 -17.749  1.00  0.730          H  
ATOM   4521 2HG  MET A 300       9.283  12.824 -16.462  1.00  0.730          H  
ATOM   4522 1HE  MET A 300       9.743  16.266 -17.898  1.00  0.730          H  
ATOM   4523 2HE  MET A 300       8.789  15.215 -16.839  1.00  0.730          H  
ATOM   4524 3HE  MET A 300      10.527  15.389 -16.573  1.00  0.730          H  
ATOM   4525  N   CYS A 301       9.618   9.840 -15.691  1.00  0.400          N  
ATOM   4526  CA  CYS A 301       8.843   8.668 -16.030  1.00  0.490          C  
ATOM   4527  C   CYS A 301       8.182   8.798 -17.419  1.00  0.600          C  
ATOM   4528  O   CYS A 301       7.434   9.743 -17.684  1.00  0.750          O  
ATOM   4529  CB  CYS A 301       7.848   8.525 -14.878  1.00  0.650          C  
ATOM   4530  SG  CYS A 301       6.692   7.249 -14.908  1.00  0.650          S  
ATOM   4531  H   CYS A 301       9.116  10.606 -15.257  1.00  0.480          H  
ATOM   4532  HA  CYS A 301       9.505   7.806 -16.037  1.00  0.590          H  
ATOM   4533 1HB  CYS A 301       8.406   8.438 -13.953  1.00  0.780          H  
ATOM   4534 2HB  CYS A 301       7.297   9.440 -14.805  1.00  0.780          H  
ATOM   4535  N   GLU A 302       8.497   7.877 -18.336  1.00  0.540          N  
ATOM   4536  CA  GLU A 302       7.936   7.942 -19.688  1.00  0.650          C  
ATOM   4537  C   GLU A 302       7.219   6.638 -20.075  1.00  0.570          C  
ATOM   4538  O   GLU A 302       7.682   5.565 -19.708  1.00  0.500          O  
ATOM   4539  CB  GLU A 302       9.035   8.229 -20.721  1.00  0.870          C  
ATOM   4540  CG  GLU A 302       9.716   9.593 -20.595  1.00  0.870          C  
ATOM   4541  CD  GLU A 302      10.734   9.824 -21.692  1.00  0.870          C  
ATOM   4542  OE1 GLU A 302      10.971   8.911 -22.445  1.00  0.870          O  
ATOM   4543  OE2 GLU A 302      11.265  10.907 -21.781  1.00  0.870          O  
ATOM   4544  H   GLU A 302       9.151   7.134 -18.072  1.00  0.650          H  
ATOM   4545  HA  GLU A 302       7.256   8.777 -19.704  1.00  0.780          H  
ATOM   4546 1HB  GLU A 302       9.815   7.469 -20.628  1.00  1.040          H  
ATOM   4547 2HB  GLU A 302       8.624   8.148 -21.726  1.00  1.040          H  
ATOM   4548 1HG  GLU A 302       8.960  10.377 -20.629  1.00  1.040          H  
ATOM   4549 2HG  GLU A 302      10.212   9.650 -19.624  1.00  1.040          H  
ATOM   4550  N   PRO A 303       6.113   6.676 -20.843  1.00  0.580          N  
ATOM   4551  CA  PRO A 303       5.378   5.507 -21.311  1.00  0.530          C  
ATOM   4552  C   PRO A 303       6.254   4.522 -22.040  1.00  0.480          C  
ATOM   4553  O   PRO A 303       7.092   4.912 -22.855  1.00  0.500          O  
ATOM   4554  CB  PRO A 303       4.364   6.128 -22.278  1.00  0.800          C  
ATOM   4555  CG  PRO A 303       4.149   7.525 -21.758  1.00  0.800          C  
ATOM   4556  CD  PRO A 303       5.503   7.966 -21.248  1.00  0.800          C  
ATOM   4557  HA  PRO A 303       4.869   5.003 -20.488  1.00  0.640          H  
ATOM   4558 1HB  PRO A 303       4.764   6.102 -23.304  1.00  0.950          H  
ATOM   4559 2HB  PRO A 303       3.443   5.524 -22.283  1.00  0.950          H  
ATOM   4560 1HG  PRO A 303       3.767   8.173 -22.564  1.00  0.950          H  
ATOM   4561 2HG  PRO A 303       3.382   7.517 -20.970  1.00  0.950          H  
ATOM   4562 1HD  PRO A 303       6.099   8.457 -22.036  1.00  0.950          H  
ATOM   4563 2HD  PRO A 303       5.302   8.620 -20.389  1.00  0.950          H  
ATOM   4564  N   CYS A 304       6.037   3.252 -21.752  1.00  0.440          N  
ATOM   4565  CA  CYS A 304       6.768   2.179 -22.402  1.00  0.410          C  
ATOM   4566  C   CYS A 304       6.118   1.816 -23.728  1.00  0.460          C  
ATOM   4567  O   CYS A 304       4.893   1.765 -23.843  1.00  0.930          O  
ATOM   4568  CB  CYS A 304       6.832   0.954 -21.505  1.00  0.590          C  
ATOM   4569  SG  CYS A 304       7.759   1.239 -19.986  1.00  0.590          S  
ATOM   4570  H   CYS A 304       5.340   3.012 -21.049  1.00  0.530          H  
ATOM   4571  HA  CYS A 304       7.785   2.520 -22.593  1.00  0.490          H  
ATOM   4572 1HB  CYS A 304       5.820   0.643 -21.236  1.00  0.700          H  
ATOM   4573 2HB  CYS A 304       7.295   0.127 -22.045  1.00  0.700          H  
ATOM   4574  N   GLY A 305       6.922   1.540 -24.735  1.00  0.760          N  
ATOM   4575  CA  GLY A 305       6.398   1.133 -26.035  1.00  0.840          C  
ATOM   4576  C   GLY A 305       5.933  -0.309 -25.961  1.00  0.970          C  
ATOM   4577  O   GLY A 305       6.591  -1.209 -26.488  1.00  1.700          O  
ATOM   4578  H   GLY A 305       7.920   1.605 -24.598  1.00  0.910          H  
ATOM   4579 1HA  GLY A 305       5.567   1.780 -26.316  1.00  1.010          H  
ATOM   4580 2HA  GLY A 305       7.171   1.238 -26.796  1.00  1.010          H  
ATOM   4581  N   GLY A 306       4.801  -0.511 -25.300  1.00  0.600          N  
ATOM   4582  CA  GLY A 306       4.304  -1.833 -24.996  1.00  0.680          C  
ATOM   4583  C   GLY A 306       4.899  -2.227 -23.656  1.00  0.680          C  
ATOM   4584  O   GLY A 306       4.748  -1.510 -22.671  1.00  1.420          O  
ATOM   4585  H   GLY A 306       4.349   0.319 -24.913  1.00  0.720          H  
ATOM   4586 1HA  GLY A 306       3.216  -1.825 -24.943  1.00  0.820          H  
ATOM   4587 2HA  GLY A 306       4.605  -2.538 -25.770  1.00  0.820          H  
ATOM   4588  N   LEU A 307       5.518  -3.380 -23.576  1.00  0.560          N  
ATOM   4589  CA  LEU A 307       6.050  -3.840 -22.303  1.00  0.490          C  
ATOM   4590  C   LEU A 307       7.317  -3.100 -21.846  1.00  0.500          C  
ATOM   4591  O   LEU A 307       8.265  -2.932 -22.616  1.00  0.550          O  
ATOM   4592  CB  LEU A 307       6.337  -5.345 -22.410  1.00  0.710          C  
ATOM   4593  CG  LEU A 307       6.872  -6.039 -21.160  1.00  0.710          C  
ATOM   4594  CD1 LEU A 307       5.819  -6.035 -20.057  1.00  0.710          C  
ATOM   4595  CD2 LEU A 307       7.268  -7.442 -21.519  1.00  0.710          C  
ATOM   4596  H   LEU A 307       5.634  -3.940 -24.409  1.00  0.670          H  
ATOM   4597  HA  LEU A 307       5.280  -3.672 -21.554  1.00  0.590          H  
ATOM   4598 1HB  LEU A 307       5.419  -5.850 -22.698  1.00  0.860          H  
ATOM   4599 2HB  LEU A 307       7.071  -5.492 -23.201  1.00  0.860          H  
ATOM   4600  HG  LEU A 307       7.746  -5.511 -20.800  1.00  0.860          H  
ATOM   4601 1HD1 LEU A 307       6.217  -6.503 -19.189  1.00  0.860          H  
ATOM   4602 2HD1 LEU A 307       5.544  -5.025 -19.792  1.00  0.860          H  
ATOM   4603 3HD1 LEU A 307       4.933  -6.575 -20.393  1.00  0.860          H  
ATOM   4604 1HD2 LEU A 307       7.670  -7.923 -20.652  1.00  0.860          H  
ATOM   4605 2HD2 LEU A 307       6.401  -7.994 -21.875  1.00  0.860          H  
ATOM   4606 3HD2 LEU A 307       8.024  -7.409 -22.293  1.00  0.860          H  
ATOM   4607  N   CYS A 308       7.347  -2.695 -20.572  1.00  0.500          N  
ATOM   4608  CA  CYS A 308       8.530  -2.056 -20.014  1.00  0.510          C  
ATOM   4609  C   CYS A 308       9.648  -3.079 -19.848  1.00  0.490          C  
ATOM   4610  O   CYS A 308       9.365  -4.212 -19.470  1.00  0.480          O  
ATOM   4611  CB  CYS A 308       8.235  -1.443 -18.649  1.00  0.710          C  
ATOM   4612  SG  CYS A 308       7.036  -0.132 -18.676  1.00  0.710          S  
ATOM   4613  H   CYS A 308       6.528  -2.804 -19.989  1.00  0.600          H  
ATOM   4614  HA  CYS A 308       8.815  -1.277 -20.696  1.00  0.610          H  
ATOM   4615 1HB  CYS A 308       7.868  -2.219 -17.976  1.00  0.850          H  
ATOM   4616 2HB  CYS A 308       9.154  -1.049 -18.214  1.00  0.850          H  
ATOM   4617  N   PRO A 309      10.924  -2.707 -20.062  1.00  0.490          N  
ATOM   4618  CA  PRO A 309      12.078  -3.571 -19.906  1.00  0.500          C  
ATOM   4619  C   PRO A 309      12.145  -4.236 -18.544  1.00  0.630          C  
ATOM   4620  O   PRO A 309      11.925  -3.593 -17.517  1.00  1.130          O  
ATOM   4621  CB  PRO A 309      13.244  -2.584 -20.065  1.00  0.750          C  
ATOM   4622  CG  PRO A 309      12.704  -1.493 -20.945  1.00  0.750          C  
ATOM   4623  CD  PRO A 309      11.261  -1.334 -20.527  1.00  0.750          C  
ATOM   4624  HA  PRO A 309      12.081  -4.317 -20.708  1.00  0.600          H  
ATOM   4625 1HB  PRO A 309      13.561  -2.218 -19.077  1.00  0.900          H  
ATOM   4626 2HB  PRO A 309      14.108  -3.102 -20.506  1.00  0.900          H  
ATOM   4627 1HG  PRO A 309      13.289  -0.571 -20.807  1.00  0.900          H  
ATOM   4628 2HG  PRO A 309      12.803  -1.775 -22.003  1.00  0.900          H  
ATOM   4629 1HD  PRO A 309      11.144  -0.597 -19.716  1.00  0.900          H  
ATOM   4630 2HD  PRO A 309      10.725  -1.055 -21.441  1.00  0.900          H  
ATOM   4631  N   LYS A 310      12.480  -5.515 -18.552  1.00  0.420          N  
ATOM   4632  CA  LYS A 310      12.623  -6.315 -17.345  1.00  0.430          C  
ATOM   4633  C   LYS A 310      13.742  -7.322 -17.543  1.00  0.430          C  
ATOM   4634  O   LYS A 310      13.801  -8.008 -18.574  1.00  0.430          O  
ATOM   4635  CB  LYS A 310      11.313  -7.034 -17.033  1.00  0.600          C  
ATOM   4636  CG  LYS A 310      11.297  -7.880 -15.741  1.00  0.600          C  
ATOM   4637  CD  LYS A 310       9.931  -8.568 -15.557  1.00  0.600          C  
ATOM   4638  CE  LYS A 310       9.877  -9.439 -14.316  1.00  0.600          C  
ATOM   4639  NZ  LYS A 310       8.544 -10.113 -14.163  1.00  0.600          N  
ATOM   4640  H   LYS A 310      12.644  -5.949 -19.458  1.00  0.500          H  
ATOM   4641  HA  LYS A 310      12.889  -5.662 -16.513  1.00  0.520          H  
ATOM   4642 1HB  LYS A 310      10.518  -6.292 -16.948  1.00  0.720          H  
ATOM   4643 2HB  LYS A 310      11.052  -7.663 -17.865  1.00  0.720          H  
ATOM   4644 1HG  LYS A 310      12.068  -8.646 -15.792  1.00  0.720          H  
ATOM   4645 2HG  LYS A 310      11.498  -7.243 -14.884  1.00  0.720          H  
ATOM   4646 1HD  LYS A 310       9.135  -7.826 -15.528  1.00  0.720          H  
ATOM   4647 2HD  LYS A 310       9.757  -9.222 -16.401  1.00  0.720          H  
ATOM   4648 1HE  LYS A 310      10.640 -10.199 -14.384  1.00  0.720          H  
ATOM   4649 2HE  LYS A 310      10.068  -8.827 -13.437  1.00  0.720          H  
ATOM   4650 1HZ  LYS A 310       8.555 -10.685 -13.334  1.00  0.720          H  
ATOM   4651 2HZ  LYS A 310       7.821  -9.417 -14.083  1.00  0.720          H  
ATOM   4652 3HZ  LYS A 310       8.332 -10.726 -14.995  1.00  0.720          H  
ATOM   4653  N   ALA A 311      14.603  -7.470 -16.548  1.00  0.450          N  
ATOM   4654  CA  ALA A 311      15.657  -8.457 -16.682  1.00  0.460          C  
ATOM   4655  C   ALA A 311      15.400  -9.592 -15.721  1.00  0.530          C  
ATOM   4656  O   ALA A 311      15.013  -9.362 -14.572  1.00  0.750          O  
ATOM   4657  CB  ALA A 311      17.004  -7.821 -16.450  1.00  0.640          C  
ATOM   4658  H   ALA A 311      14.528  -6.905 -15.712  1.00  0.540          H  
ATOM   4659  HA  ALA A 311      15.636  -8.858 -17.688  1.00  0.550          H  
ATOM   4660 1HB  ALA A 311      17.753  -8.568 -16.581  1.00  0.770          H  
ATOM   4661 2HB  ALA A 311      17.158  -7.023 -17.172  1.00  0.770          H  
ATOM   4662 3HB  ALA A 311      17.053  -7.419 -15.442  1.00  0.770          H  
ATOM   4663  N   CYS A 312      15.639 -10.809 -16.188  1.00  0.410          N  
ATOM   4664  CA  CYS A 312      15.425 -11.996 -15.369  1.00  0.430          C  
ATOM   4665  C   CYS A 312      16.607 -12.949 -15.441  1.00  0.450          C  
ATOM   4666  O   CYS A 312      17.358 -12.935 -16.412  1.00  0.480          O  
ATOM   4667  CB  CYS A 312      14.154 -12.685 -15.837  1.00  0.590          C  
ATOM   4668  SG  CYS A 312      12.748 -11.552 -15.838  1.00  0.590          S  
ATOM   4669  H   CYS A 312      15.936 -10.901 -17.156  1.00  0.490          H  
ATOM   4670  HA  CYS A 312      15.295 -11.686 -14.332  1.00  0.520          H  
ATOM   4671 1HB  CYS A 312      14.291 -13.073 -16.847  1.00  0.710          H  
ATOM   4672 2HB  CYS A 312      13.920 -13.527 -15.181  1.00  0.710          H  
ATOM   4673  N   GLU A 313      16.773 -13.784 -14.427  1.00  0.460          N  
ATOM   4674  CA  GLU A 313      17.838 -14.789 -14.387  1.00  0.490          C  
ATOM   4675  C   GLU A 313      17.696 -15.879 -15.447  1.00  0.530          C  
ATOM   4676  O   GLU A 313      16.596 -16.353 -15.713  1.00  1.180          O  
ATOM   4677  CB  GLU A 313      17.873 -15.412 -12.993  1.00  0.670          C  
ATOM   4678  CG  GLU A 313      18.214 -14.407 -11.884  1.00  0.670          C  
ATOM   4679  CD  GLU A 313      17.007 -13.640 -11.385  1.00  0.670          C  
ATOM   4680  OE1 GLU A 313      15.936 -13.831 -11.930  1.00  0.670          O  
ATOM   4681  OE2 GLU A 313      17.156 -12.857 -10.486  1.00  0.670          O  
ATOM   4682  H   GLU A 313      16.131 -13.733 -13.628  1.00  0.550          H  
ATOM   4683  HA  GLU A 313      18.788 -14.287 -14.558  1.00  0.590          H  
ATOM   4684 1HB  GLU A 313      16.907 -15.862 -12.769  1.00  0.810          H  
ATOM   4685 2HB  GLU A 313      18.619 -16.209 -12.973  1.00  0.810          H  
ATOM   4686 1HG  GLU A 313      18.663 -14.943 -11.048  1.00  0.810          H  
ATOM   4687 2HG  GLU A 313      18.953 -13.702 -12.268  1.00  0.810          H  
ATOM   4688  N   GLY A 314      18.802 -16.321 -16.027  1.00  0.610          N  
ATOM   4689  CA  GLY A 314      18.715 -17.424 -16.985  1.00  0.470          C  
ATOM   4690  C   GLY A 314      18.957 -18.780 -16.327  1.00  0.460          C  
ATOM   4691  O   GLY A 314      18.877 -18.936 -15.102  1.00  0.500          O  
ATOM   4692  H   GLY A 314      19.703 -15.883 -15.802  1.00  0.730          H  
ATOM   4693 1HA  GLY A 314      17.732 -17.426 -17.453  1.00  0.560          H  
ATOM   4694 2HA  GLY A 314      19.432 -17.279 -17.786  1.00  0.560          H  
ATOM   4695  N   THR A 315      19.297 -19.750 -17.156  1.00  0.420          N  
ATOM   4696  CA  THR A 315      19.550 -21.140 -16.783  1.00  0.410          C  
ATOM   4697  C   THR A 315      20.978 -21.515 -17.177  1.00  0.400          C  
ATOM   4698  O   THR A 315      21.747 -20.682 -17.693  1.00  0.400          O  
ATOM   4699  CB  THR A 315      18.563 -22.124 -17.481  1.00  0.580          C  
ATOM   4700  OG1 THR A 315      18.824 -22.167 -18.905  1.00  0.580          O  
ATOM   4701  CG2 THR A 315      17.122 -21.667 -17.255  1.00  0.580          C  
ATOM   4702  H   THR A 315      19.341 -19.526 -18.143  1.00  0.500          H  
ATOM   4703  HA  THR A 315      19.445 -21.254 -15.707  1.00  0.490          H  
ATOM   4704  HB  THR A 315      18.687 -23.124 -17.069  1.00  0.690          H  
ATOM   4705  HG1 THR A 315      19.686 -22.658 -19.074  1.00  0.690          H  
ATOM   4706 1HG2 THR A 315      16.444 -22.364 -17.741  1.00  0.690          H  
ATOM   4707 2HG2 THR A 315      16.913 -21.639 -16.187  1.00  0.690          H  
ATOM   4708 3HG2 THR A 315      16.985 -20.674 -17.678  1.00  0.690          H  
ATOM   4709  N   GLY A 316      21.343 -22.770 -16.893  1.00  0.400          N  
ATOM   4710  CA  GLY A 316      22.632 -23.327 -17.288  1.00  0.400          C  
ATOM   4711  C   GLY A 316      23.700 -22.960 -16.288  1.00  0.430          C  
ATOM   4712  O   GLY A 316      23.380 -22.608 -15.150  1.00  0.450          O  
ATOM   4713  H   GLY A 316      20.695 -23.362 -16.372  1.00  0.480          H  
ATOM   4714 1HA  GLY A 316      22.548 -24.413 -17.363  1.00  0.480          H  
ATOM   4715 2HA  GLY A 316      22.901 -22.963 -18.280  1.00  0.480          H  
ATOM   4716  N   SER A 317      24.965 -23.061 -16.687  1.00  0.440          N  
ATOM   4717  CA  SER A 317      26.039 -22.810 -15.748  1.00  0.480          C  
ATOM   4718  C   SER A 317      25.853 -21.441 -15.113  1.00  0.490          C  
ATOM   4719  O   SER A 317      25.582 -20.454 -15.798  1.00  0.460          O  
ATOM   4720  CB  SER A 317      27.382 -22.863 -16.456  1.00  0.660          C  
ATOM   4721  OG  SER A 317      27.636 -24.141 -16.976  1.00  0.660          O  
ATOM   4722  H   SER A 317      25.183 -23.345 -17.633  1.00  0.530          H  
ATOM   4723  HA  SER A 317      26.009 -23.570 -14.966  1.00  0.580          H  
ATOM   4724 1HB  SER A 317      27.394 -22.130 -17.263  1.00  0.790          H  
ATOM   4725 2HB  SER A 317      28.169 -22.589 -15.755  1.00  0.790          H  
ATOM   4726  HG  SER A 317      28.504 -24.091 -17.390  1.00  0.790          H  
ATOM   4727  N   GLY A 318      26.029 -21.392 -13.795  1.00  0.540          N  
ATOM   4728  CA  GLY A 318      25.881 -20.169 -13.013  1.00  0.560          C  
ATOM   4729  C   GLY A 318      24.484 -20.023 -12.390  1.00  0.550          C  
ATOM   4730  O   GLY A 318      24.291 -19.196 -11.494  1.00  0.580          O  
ATOM   4731  H   GLY A 318      26.256 -22.249 -13.311  1.00  0.650          H  
ATOM   4732 1HA  GLY A 318      26.631 -20.156 -12.224  1.00  0.670          H  
ATOM   4733 2HA  GLY A 318      26.080 -19.310 -13.652  1.00  0.670          H  
ATOM   4734  N   SER A 319      23.524 -20.840 -12.829  1.00  0.520          N  
ATOM   4735  CA  SER A 319      22.161 -20.805 -12.310  1.00  0.520          C  
ATOM   4736  C   SER A 319      21.759 -22.079 -11.578  1.00  0.550          C  
ATOM   4737  O   SER A 319      22.429 -23.112 -11.636  1.00  0.660          O  
ATOM   4738  CB  SER A 319      21.148 -20.517 -13.399  1.00  0.730          C  
ATOM   4739  OG  SER A 319      21.280 -19.225 -13.919  1.00  0.730          O  
ATOM   4740  H   SER A 319      23.713 -21.500 -13.589  1.00  0.620          H  
ATOM   4741  HA  SER A 319      22.099 -19.985 -11.595  1.00  0.620          H  
ATOM   4742 1HB  SER A 319      21.285 -21.243 -14.195  1.00  0.870          H  
ATOM   4743 2HB  SER A 319      20.141 -20.647 -13.016  1.00  0.870          H  
ATOM   4744  HG  SER A 319      20.461 -19.078 -14.433  1.00  0.870          H  
ATOM   4745  N   ARG A 320      20.623 -21.991 -10.877  1.00  0.580          N  
ATOM   4746  CA  ARG A 320      20.057 -23.114 -10.124  1.00  0.590          C  
ATOM   4747  C   ARG A 320      19.305 -24.119 -10.993  1.00  0.570          C  
ATOM   4748  O   ARG A 320      18.951 -25.202 -10.529  1.00  0.670          O  
ATOM   4749  CB  ARG A 320      19.069 -22.622  -9.078  1.00  0.820          C  
ATOM   4750  CG  ARG A 320      19.645 -21.777  -7.959  1.00  0.820          C  
ATOM   4751  CD  ARG A 320      18.570 -21.299  -7.036  1.00  0.820          C  
ATOM   4752  NE  ARG A 320      17.646 -20.354  -7.682  1.00  0.820          N  
ATOM   4753  CZ  ARG A 320      16.467 -19.938  -7.161  1.00  0.820          C  
ATOM   4754  NH1 ARG A 320      16.057 -20.386  -5.989  1.00  0.820          N  
ATOM   4755  NH2 ARG A 320      15.720 -19.073  -7.834  1.00  0.820          N  
ATOM   4756  H   ARG A 320      20.142 -21.103 -10.870  1.00  0.700          H  
ATOM   4757  HA  ARG A 320      20.875 -23.635  -9.623  1.00  0.710          H  
ATOM   4758 1HB  ARG A 320      18.294 -22.041  -9.571  1.00  0.990          H  
ATOM   4759 2HB  ARG A 320      18.577 -23.479  -8.619  1.00  0.990          H  
ATOM   4760 1HG  ARG A 320      20.353 -22.373  -7.385  1.00  0.990          H  
ATOM   4761 2HG  ARG A 320      20.154 -20.910  -8.376  1.00  0.990          H  
ATOM   4762 1HD  ARG A 320      17.998 -22.160  -6.693  1.00  0.990          H  
ATOM   4763 2HD  ARG A 320      19.029 -20.800  -6.182  1.00  0.990          H  
ATOM   4764  HE  ARG A 320      17.917 -19.971  -8.575  1.00  0.990          H  
ATOM   4765 1HH1 ARG A 320      16.620 -21.042  -5.469  1.00  0.990          H  
ATOM   4766 2HH1 ARG A 320      15.177 -20.070  -5.605  1.00  0.990          H  
ATOM   4767 1HH2 ARG A 320      16.030 -18.724  -8.730  1.00  0.990          H  
ATOM   4768 2HH2 ARG A 320      14.840 -18.757  -7.451  1.00  0.990          H  
ATOM   4769  N   PHE A 321      19.026 -23.746 -12.233  1.00  0.520          N  
ATOM   4770  CA  PHE A 321      18.258 -24.599 -13.123  1.00  0.500          C  
ATOM   4771  C   PHE A 321      19.098 -24.952 -14.329  1.00  0.460          C  
ATOM   4772  O   PHE A 321      19.728 -24.071 -14.910  1.00  0.440          O  
ATOM   4773  CB  PHE A 321      16.997 -23.863 -13.592  1.00  0.710          C  
ATOM   4774  CG  PHE A 321      16.054 -23.500 -12.479  1.00  0.710          C  
ATOM   4775  CD1 PHE A 321      16.162 -22.269 -11.841  1.00  0.710          C  
ATOM   4776  CD2 PHE A 321      15.059 -24.373 -12.064  1.00  0.710          C  
ATOM   4777  CE1 PHE A 321      15.303 -21.925 -10.821  1.00  0.710          C  
ATOM   4778  CE2 PHE A 321      14.199 -24.027 -11.042  1.00  0.710          C  
ATOM   4779  CZ  PHE A 321      14.323 -22.802 -10.422  1.00  0.710          C  
ATOM   4780  H   PHE A 321      19.370 -22.857 -12.555  1.00  0.620          H  
ATOM   4781  HA  PHE A 321      17.982 -25.515 -12.600  1.00  0.600          H  
ATOM   4782 1HB  PHE A 321      17.280 -22.949 -14.107  1.00  0.850          H  
ATOM   4783 2HB  PHE A 321      16.451 -24.486 -14.307  1.00  0.850          H  
ATOM   4784  HD1 PHE A 321      16.933 -21.571 -12.159  1.00  0.850          H  
ATOM   4785  HD2 PHE A 321      14.951 -25.346 -12.557  1.00  0.850          H  
ATOM   4786  HE1 PHE A 321      15.393 -20.958 -10.336  1.00  0.850          H  
ATOM   4787  HE2 PHE A 321      13.413 -24.723 -10.730  1.00  0.850          H  
ATOM   4788  HZ  PHE A 321      13.638 -22.530  -9.622  1.00  0.850          H  
ATOM   4789  N   GLN A 322      19.078 -26.220 -14.739  1.00  0.460          N  
ATOM   4790  CA  GLN A 322      19.843 -26.613 -15.921  1.00  0.450          C  
ATOM   4791  C   GLN A 322      18.962 -26.675 -17.161  1.00  0.400          C  
ATOM   4792  O   GLN A 322      19.426 -27.002 -18.249  1.00  0.370          O  
ATOM   4793  CB  GLN A 322      20.550 -27.939 -15.685  1.00  0.630          C  
ATOM   4794  CG  GLN A 322      21.496 -27.900 -14.489  1.00  0.630          C  
ATOM   4795  CD  GLN A 322      22.548 -26.796 -14.582  1.00  0.630          C  
ATOM   4796  OE1 GLN A 322      23.216 -26.625 -15.607  1.00  0.630          O  
ATOM   4797  NE2 GLN A 322      22.690 -26.054 -13.492  1.00  0.630          N  
ATOM   4798  H   GLN A 322      18.552 -26.912 -14.217  1.00  0.550          H  
ATOM   4799  HA  GLN A 322      20.606 -25.859 -16.107  1.00  0.540          H  
ATOM   4800 1HB  GLN A 322      19.815 -28.724 -15.522  1.00  0.760          H  
ATOM   4801 2HB  GLN A 322      21.129 -28.206 -16.570  1.00  0.760          H  
ATOM   4802 1HG  GLN A 322      20.915 -27.733 -13.584  1.00  0.760          H  
ATOM   4803 2HG  GLN A 322      22.015 -28.855 -14.425  1.00  0.760          H  
ATOM   4804 1HE2 GLN A 322      23.361 -25.305 -13.456  1.00  0.760          H  
ATOM   4805 2HE2 GLN A 322      22.132 -26.238 -12.681  1.00  0.760          H  
ATOM   4806  N   THR A 323      17.686 -26.379 -16.970  1.00  0.410          N  
ATOM   4807  CA  THR A 323      16.695 -26.360 -18.030  1.00  0.380          C  
ATOM   4808  C   THR A 323      15.498 -25.567 -17.622  1.00  0.400          C  
ATOM   4809  O   THR A 323      15.118 -25.547 -16.449  1.00  0.440          O  
ATOM   4810  CB  THR A 323      16.210 -27.765 -18.450  1.00  0.540          C  
ATOM   4811  OG1 THR A 323      15.246 -27.657 -19.571  1.00  0.540          O  
ATOM   4812  CG2 THR A 323      15.593 -28.546 -17.302  1.00  0.540          C  
ATOM   4813  H   THR A 323      17.399 -26.125 -16.039  1.00  0.490          H  
ATOM   4814  HA  THR A 323      17.131 -25.885 -18.894  1.00  0.460          H  
ATOM   4815  HB  THR A 323      17.062 -28.307 -18.797  1.00  0.650          H  
ATOM   4816  HG1 THR A 323      14.374 -27.211 -19.279  1.00  0.650          H  
ATOM   4817 1HG2 THR A 323      15.309 -29.533 -17.652  1.00  0.650          H  
ATOM   4818 2HG2 THR A 323      16.320 -28.646 -16.501  1.00  0.650          H  
ATOM   4819 3HG2 THR A 323      14.713 -28.029 -16.926  1.00  0.650          H  
ATOM   4820  N   VAL A 324      14.848 -25.016 -18.621  1.00  0.380          N  
ATOM   4821  CA  VAL A 324      13.565 -24.397 -18.462  1.00  0.390          C  
ATOM   4822  C   VAL A 324      12.620 -25.566 -18.263  1.00  0.450          C  
ATOM   4823  O   VAL A 324      12.708 -26.549 -19.003  1.00  0.730          O  
ATOM   4824  CB  VAL A 324      13.165 -23.593 -19.739  1.00  0.540          C  
ATOM   4825  CG1 VAL A 324      11.721 -23.027 -19.597  1.00  0.540          C  
ATOM   4826  CG2 VAL A 324      14.197 -22.447 -20.003  1.00  0.540          C  
ATOM   4827  H   VAL A 324      15.285 -25.070 -19.543  1.00  0.460          H  
ATOM   4828  HA  VAL A 324      13.561 -23.756 -17.582  1.00  0.470          H  
ATOM   4829  HB  VAL A 324      13.167 -24.271 -20.595  1.00  0.650          H  
ATOM   4830 1HG1 VAL A 324      11.458 -22.498 -20.502  1.00  0.650          H  
ATOM   4831 2HG1 VAL A 324      11.008 -23.840 -19.445  1.00  0.650          H  
ATOM   4832 3HG1 VAL A 324      11.669 -22.346 -18.753  1.00  0.650          H  
ATOM   4833 1HG2 VAL A 324      13.924 -21.908 -20.908  1.00  0.650          H  
ATOM   4834 2HG2 VAL A 324      14.211 -21.762 -19.166  1.00  0.650          H  
ATOM   4835 3HG2 VAL A 324      15.192 -22.877 -20.132  1.00  0.650          H  
ATOM   4836  N   ASP A 325      11.782 -25.503 -17.244  1.00  0.480          N  
ATOM   4837  CA  ASP A 325      10.826 -26.567 -16.996  1.00  0.490          C  
ATOM   4838  C   ASP A 325       9.600 -25.977 -16.307  1.00  0.510          C  
ATOM   4839  O   ASP A 325       9.526 -24.765 -16.052  1.00  0.510          O  
ATOM   4840  CB  ASP A 325      11.452 -27.731 -16.198  1.00  0.680          C  
ATOM   4841  CG  ASP A 325      11.855 -27.472 -14.755  1.00  0.680          C  
ATOM   4842  OD1 ASP A 325      11.045 -26.934 -14.014  1.00  0.680          O  
ATOM   4843  OD2 ASP A 325      12.948 -27.836 -14.383  1.00  0.680          O  
ATOM   4844  H   ASP A 325      11.813 -24.692 -16.649  1.00  0.580          H  
ATOM   4845  HA  ASP A 325      10.504 -26.980 -17.955  1.00  0.590          H  
ATOM   4846 1HB  ASP A 325      10.791 -28.601 -16.235  1.00  0.820          H  
ATOM   4847 2HB  ASP A 325      12.355 -28.012 -16.710  1.00  0.820          H  
ATOM   4848  N   SER A 326       8.658 -26.832 -15.959  1.00  0.540          N  
ATOM   4849  CA  SER A 326       7.387 -26.449 -15.367  1.00  0.590          C  
ATOM   4850  C   SER A 326       7.476 -25.691 -14.039  1.00  0.610          C  
ATOM   4851  O   SER A 326       6.530 -24.993 -13.666  1.00  0.660          O  
ATOM   4852  CB  SER A 326       6.606 -27.724 -15.167  1.00  0.810          C  
ATOM   4853  OG  SER A 326       7.242 -28.533 -14.215  1.00  0.810          O  
ATOM   4854  H   SER A 326       8.793 -27.814 -16.156  1.00  0.650          H  
ATOM   4855  HA  SER A 326       6.862 -25.818 -16.082  1.00  0.710          H  
ATOM   4856 1HB  SER A 326       5.588 -27.508 -14.853  1.00  0.970          H  
ATOM   4857 2HB  SER A 326       6.552 -28.261 -16.111  1.00  0.970          H  
ATOM   4858  HG  SER A 326       7.005 -29.455 -14.463  1.00  0.970          H  
ATOM   4859  N   SER A 327       8.593 -25.816 -13.317  1.00  0.600          N  
ATOM   4860  CA  SER A 327       8.759 -25.136 -12.029  1.00  0.640          C  
ATOM   4861  C   SER A 327       9.408 -23.756 -12.171  1.00  0.620          C  
ATOM   4862  O   SER A 327       9.447 -22.973 -11.216  1.00  0.660          O  
ATOM   4863  CB  SER A 327       9.626 -25.963 -11.091  1.00  0.880          C  
ATOM   4864  OG  SER A 327      10.977 -25.966 -11.500  1.00  0.880          O  
ATOM   4865  H   SER A 327       9.364 -26.387 -13.680  1.00  0.720          H  
ATOM   4866  HA  SER A 327       7.775 -25.009 -11.581  1.00  0.770          H  
ATOM   4867 1HB  SER A 327       9.551 -25.559 -10.084  1.00  1.060          H  
ATOM   4868 2HB  SER A 327       9.255 -26.987 -11.065  1.00  1.060          H  
ATOM   4869  HG  SER A 327      11.028 -26.491 -12.327  1.00  1.060          H  
ATOM   4870  N   ASN A 328       9.963 -23.472 -13.350  1.00  0.560          N  
ATOM   4871  CA  ASN A 328      10.710 -22.240 -13.560  1.00  0.550          C  
ATOM   4872  C   ASN A 328      10.150 -21.360 -14.665  1.00  0.500          C  
ATOM   4873  O   ASN A 328      10.391 -20.158 -14.670  1.00  0.510          O  
ATOM   4874  CB  ASN A 328      12.168 -22.549 -13.853  1.00  0.770          C  
ATOM   4875  CG  ASN A 328      13.082 -21.323 -13.748  1.00  0.770          C  
ATOM   4876  OD1 ASN A 328      12.995 -20.548 -12.788  1.00  0.770          O  
ATOM   4877  ND2 ASN A 328      13.942 -21.149 -14.720  1.00  0.770          N  
ATOM   4878  H   ASN A 328       9.838 -24.127 -14.121  1.00  0.670          H  
ATOM   4879  HA  ASN A 328      10.668 -21.657 -12.640  1.00  0.660          H  
ATOM   4880 1HB  ASN A 328      12.508 -23.314 -13.171  1.00  0.930          H  
ATOM   4881 2HB  ASN A 328      12.251 -22.962 -14.859  1.00  0.930          H  
ATOM   4882 1HD2 ASN A 328      14.563 -20.361 -14.702  1.00  0.930          H  
ATOM   4883 2HD2 ASN A 328      13.973 -21.798 -15.473  1.00  0.930          H  
ATOM   4884  N   ILE A 329       9.387 -21.923 -15.600  1.00  0.470          N  
ATOM   4885  CA  ILE A 329       8.975 -21.140 -16.756  1.00  0.440          C  
ATOM   4886  C   ILE A 329       8.152 -19.888 -16.410  1.00  0.470          C  
ATOM   4887  O   ILE A 329       8.230 -18.881 -17.111  1.00  0.460          O  
ATOM   4888  CB  ILE A 329       8.263 -22.015 -17.800  1.00  0.630          C  
ATOM   4889  CG1 ILE A 329       8.233 -21.227 -19.118  1.00  0.630          C  
ATOM   4890  CG2 ILE A 329       6.838 -22.394 -17.307  1.00  0.630          C  
ATOM   4891  CD1 ILE A 329       7.954 -22.013 -20.339  1.00  0.630          C  
ATOM   4892  H   ILE A 329       9.190 -22.922 -15.567  1.00  0.560          H  
ATOM   4893  HA  ILE A 329       9.887 -20.807 -17.233  1.00  0.530          H  
ATOM   4894  HB  ILE A 329       8.841 -22.925 -17.964  1.00  0.750          H  
ATOM   4895 1HG1 ILE A 329       7.458 -20.466 -19.044  1.00  0.750          H  
ATOM   4896 2HG1 ILE A 329       9.196 -20.739 -19.253  1.00  0.750          H  
ATOM   4897 1HG2 ILE A 329       6.341 -23.005 -18.031  1.00  0.750          H  
ATOM   4898 2HG2 ILE A 329       6.912 -22.949 -16.371  1.00  0.750          H  
ATOM   4899 3HG2 ILE A 329       6.237 -21.502 -17.146  1.00  0.750          H  
ATOM   4900 1HD1 ILE A 329       7.968 -21.338 -21.169  1.00  0.750          H  
ATOM   4901 2HD1 ILE A 329       8.719 -22.769 -20.467  1.00  0.750          H  
ATOM   4902 3HD1 ILE A 329       6.997 -22.478 -20.276  1.00  0.750          H  
ATOM   4903  N   ASP A 330       7.406 -19.916 -15.299  1.00  0.520          N  
ATOM   4904  CA  ASP A 330       6.639 -18.754 -14.843  1.00  0.570          C  
ATOM   4905  C   ASP A 330       7.553 -17.592 -14.469  1.00  0.560          C  
ATOM   4906  O   ASP A 330       7.138 -16.431 -14.426  1.00  0.580          O  
ATOM   4907  CB  ASP A 330       5.758 -19.093 -13.639  1.00  0.780          C  
ATOM   4908  CG  ASP A 330       4.535 -19.909 -13.994  1.00  0.780          C  
ATOM   4909  OD1 ASP A 330       4.204 -19.986 -15.155  1.00  0.780          O  
ATOM   4910  OD2 ASP A 330       3.925 -20.445 -13.114  1.00  0.780          O  
ATOM   4911  H   ASP A 330       7.341 -20.777 -14.772  1.00  0.620          H  
ATOM   4912  HA  ASP A 330       5.993 -18.432 -15.659  1.00  0.680          H  
ATOM   4913 1HB  ASP A 330       6.349 -19.648 -12.908  1.00  0.930          H  
ATOM   4914 2HB  ASP A 330       5.433 -18.168 -13.159  1.00  0.930          H  
ATOM   4915  N   GLY A 331       8.816 -17.894 -14.199  1.00  0.550          N  
ATOM   4916  CA  GLY A 331       9.788 -16.908 -13.789  1.00  0.550          C  
ATOM   4917  C   GLY A 331      10.202 -16.021 -14.947  1.00  0.520          C  
ATOM   4918  O   GLY A 331      10.880 -15.016 -14.739  1.00  0.530          O  
ATOM   4919  H   GLY A 331       9.149 -18.852 -14.301  1.00  0.660          H  
ATOM   4920 1HA  GLY A 331       9.378 -16.302 -12.982  1.00  0.660          H  
ATOM   4921 2HA  GLY A 331      10.665 -17.423 -13.397  1.00  0.660          H  
ATOM   4922  N   PHE A 332       9.775 -16.371 -16.168  1.00  0.490          N  
ATOM   4923  CA  PHE A 332      10.106 -15.580 -17.331  1.00  0.440          C  
ATOM   4924  C   PHE A 332       8.940 -14.678 -17.754  1.00  0.430          C  
ATOM   4925  O   PHE A 332       8.968 -14.080 -18.842  1.00  0.410          O  
ATOM   4926  CB  PHE A 332      10.513 -16.466 -18.509  1.00  0.640          C  
ATOM   4927  CG  PHE A 332      11.753 -17.269 -18.253  1.00  0.640          C  
ATOM   4928  CD1 PHE A 332      11.667 -18.631 -18.120  1.00  0.640          C  
ATOM   4929  CD2 PHE A 332      12.993 -16.669 -18.114  1.00  0.640          C  
ATOM   4930  CE1 PHE A 332      12.783 -19.402 -17.862  1.00  0.640          C  
ATOM   4931  CE2 PHE A 332      14.124 -17.435 -17.855  1.00  0.640          C  
ATOM   4932  CZ  PHE A 332      14.015 -18.802 -17.732  1.00  0.640          C  
ATOM   4933  H   PHE A 332       9.221 -17.221 -16.300  1.00  0.590          H  
ATOM   4934  HA  PHE A 332      10.960 -14.976 -17.075  1.00  0.530          H  
ATOM   4935 1HB  PHE A 332       9.701 -17.159 -18.723  1.00  0.760          H  
ATOM   4936 2HB  PHE A 332      10.670 -15.857 -19.398  1.00  0.760          H  
ATOM   4937  HD1 PHE A 332      10.695 -19.085 -18.227  1.00  0.760          H  
ATOM   4938  HD2 PHE A 332      13.074 -15.585 -18.201  1.00  0.760          H  
ATOM   4939  HE1 PHE A 332      12.690 -20.476 -17.758  1.00  0.760          H  
ATOM   4940  HE2 PHE A 332      15.104 -16.954 -17.738  1.00  0.760          H  
ATOM   4941  HZ  PHE A 332      14.901 -19.400 -17.525  1.00  0.760          H  
ATOM   4942  N   VAL A 333       7.888 -14.576 -16.926  1.00  0.460          N  
ATOM   4943  CA  VAL A 333       6.780 -13.729 -17.347  1.00  0.440          C  
ATOM   4944  C   VAL A 333       7.186 -12.275 -17.429  1.00  0.420          C  
ATOM   4945  O   VAL A 333       7.665 -11.669 -16.457  1.00  0.450          O  
ATOM   4946  CB  VAL A 333       5.549 -13.907 -16.431  1.00  0.620          C  
ATOM   4947  CG1 VAL A 333       4.448 -12.887 -16.788  1.00  0.620          C  
ATOM   4948  CG2 VAL A 333       4.987 -15.313 -16.627  1.00  0.620          C  
ATOM   4949  H   VAL A 333       7.860 -15.083 -16.033  1.00  0.550          H  
ATOM   4950  HA  VAL A 333       6.480 -14.032 -18.343  1.00  0.530          H  
ATOM   4951  HB  VAL A 333       5.847 -13.763 -15.393  1.00  0.750          H  
ATOM   4952 1HG1 VAL A 333       3.592 -13.043 -16.135  1.00  0.750          H  
ATOM   4953 2HG1 VAL A 333       4.814 -11.876 -16.647  1.00  0.750          H  
ATOM   4954 3HG1 VAL A 333       4.140 -13.020 -17.824  1.00  0.750          H  
ATOM   4955 1HG2 VAL A 333       4.125 -15.456 -15.977  1.00  0.750          H  
ATOM   4956 2HG2 VAL A 333       4.685 -15.443 -17.659  1.00  0.750          H  
ATOM   4957 3HG2 VAL A 333       5.740 -16.044 -16.387  1.00  0.750          H  
ATOM   4958  N   ASN A 334       6.922 -11.731 -18.620  1.00  0.390          N  
ATOM   4959  CA  ASN A 334       7.211 -10.382 -19.044  1.00  0.370          C  
ATOM   4960  C   ASN A 334       8.681 -10.006 -18.972  1.00  0.380          C  
ATOM   4961  O   ASN A 334       8.996  -8.839 -18.752  1.00  0.400          O  
ATOM   4962  CB  ASN A 334       6.371  -9.398 -18.267  1.00  0.530          C  
ATOM   4963  CG  ASN A 334       4.915  -9.496 -18.601  1.00  0.530          C  
ATOM   4964  OD1 ASN A 334       4.530  -9.793 -19.742  1.00  0.530          O  
ATOM   4965  ND2 ASN A 334       4.084  -9.243 -17.627  1.00  0.530          N  
ATOM   4966  H   ASN A 334       6.514 -12.332 -19.322  1.00  0.470          H  
ATOM   4967  HA  ASN A 334       6.931 -10.304 -20.092  1.00  0.440          H  
ATOM   4968 1HB  ASN A 334       6.489  -9.577 -17.203  1.00  0.630          H  
ATOM   4969 2HB  ASN A 334       6.725  -8.417 -18.445  1.00  0.630          H  
ATOM   4970 1HD2 ASN A 334       3.097  -9.287 -17.786  1.00  0.630          H  
ATOM   4971 2HD2 ASN A 334       4.432  -9.002 -16.721  1.00  0.630          H  
ATOM   4972  N   CYS A 335       9.588 -10.959 -19.185  1.00  0.390          N  
ATOM   4973  CA  CYS A 335      10.996 -10.604 -19.163  1.00  0.440          C  
ATOM   4974  C   CYS A 335      11.381 -10.145 -20.544  1.00  0.380          C  
ATOM   4975  O   CYS A 335      10.889 -10.690 -21.532  1.00  0.370          O  
ATOM   4976  CB  CYS A 335      11.837 -11.789 -18.747  1.00  0.600          C  
ATOM   4977  SG  CYS A 335      11.404 -12.341 -17.122  1.00  0.600          S  
ATOM   4978  H   CYS A 335       9.314 -11.936 -19.354  1.00  0.470          H  
ATOM   4979  HA  CYS A 335      11.160  -9.800 -18.456  1.00  0.530          H  
ATOM   4980 1HB  CYS A 335      11.683 -12.617 -19.442  1.00  0.720          H  
ATOM   4981 2HB  CYS A 335      12.898 -11.518 -18.761  1.00  0.720          H  
ATOM   4982  N   THR A 336      12.272  -9.165 -20.643  1.00  0.360          N  
ATOM   4983  CA  THR A 336      12.711  -8.722 -21.951  1.00  0.330          C  
ATOM   4984  C   THR A 336      14.172  -9.088 -22.184  1.00  0.330          C  
ATOM   4985  O   THR A 336      14.605  -9.266 -23.335  1.00  0.310          O  
ATOM   4986  CB  THR A 336      12.497  -7.203 -22.096  1.00  0.470          C  
ATOM   4987  OG1 THR A 336      13.283  -6.500 -21.112  1.00  0.470          O  
ATOM   4988  CG2 THR A 336      11.001  -6.893 -21.859  1.00  0.470          C  
ATOM   4989  H   THR A 336      12.654  -8.713 -19.816  1.00  0.430          H  
ATOM   4990  HA  THR A 336      12.112  -9.211 -22.702  1.00  0.400          H  
ATOM   4991  HB  THR A 336      12.787  -6.881 -23.094  1.00  0.570          H  
ATOM   4992  HG1 THR A 336      14.219  -6.509 -21.368  1.00  0.570          H  
ATOM   4993 1HG2 THR A 336      10.813  -5.827 -21.960  1.00  0.570          H  
ATOM   4994 2HG2 THR A 336      10.412  -7.435 -22.598  1.00  0.570          H  
ATOM   4995 3HG2 THR A 336      10.701  -7.210 -20.858  1.00  0.570          H  
ATOM   4996  N   LYS A 337      14.911  -9.284 -21.091  1.00  0.360          N  
ATOM   4997  CA  LYS A 337      16.317  -9.643 -21.177  1.00  0.360          C  
ATOM   4998  C   LYS A 337      16.657 -10.771 -20.225  1.00  0.370          C  
ATOM   4999  O   LYS A 337      16.305 -10.731 -19.042  1.00  0.450          O  
ATOM   5000  CB  LYS A 337      17.217  -8.436 -20.899  1.00  0.500          C  
ATOM   5001  CG  LYS A 337      18.721  -8.738 -21.009  1.00  0.500          C  
ATOM   5002  CD  LYS A 337      19.561  -7.478 -20.902  1.00  0.500          C  
ATOM   5003  CE  LYS A 337      21.043  -7.798 -21.056  1.00  0.500          C  
ATOM   5004  NZ  LYS A 337      21.883  -6.570 -21.032  1.00  0.500          N  
ATOM   5005  H   LYS A 337      14.499  -9.093 -20.177  1.00  0.430          H  
ATOM   5006  HA  LYS A 337      16.520  -9.990 -22.185  1.00  0.430          H  
ATOM   5007 1HB  LYS A 337      16.986  -7.644 -21.610  1.00  0.600          H  
ATOM   5008 2HB  LYS A 337      17.015  -8.053 -19.899  1.00  0.600          H  
ATOM   5009 1HG  LYS A 337      19.020  -9.417 -20.207  1.00  0.600          H  
ATOM   5010 2HG  LYS A 337      18.927  -9.226 -21.965  1.00  0.600          H  
ATOM   5011 1HD  LYS A 337      19.271  -6.783 -21.696  1.00  0.600          H  
ATOM   5012 2HD  LYS A 337      19.391  -7.004 -19.937  1.00  0.600          H  
ATOM   5013 1HE  LYS A 337      21.353  -8.455 -20.244  1.00  0.600          H  
ATOM   5014 2HE  LYS A 337      21.200  -8.316 -22.002  1.00  0.600          H  
ATOM   5015 1HZ  LYS A 337      22.851  -6.830 -21.142  1.00  0.600          H  
ATOM   5016 2HZ  LYS A 337      21.613  -5.956 -21.796  1.00  0.600          H  
ATOM   5017 3HZ  LYS A 337      21.758  -6.091 -20.157  1.00  0.600          H  
ATOM   5018  N   ILE A 338      17.372 -11.760 -20.740  1.00  0.330          N  
ATOM   5019  CA  ILE A 338      17.797 -12.873 -19.915  1.00  0.340          C  
ATOM   5020  C   ILE A 338      19.252 -12.728 -19.492  1.00  0.370          C  
ATOM   5021  O   ILE A 338      20.198 -12.701 -20.299  1.00  0.370          O  
ATOM   5022  CB  ILE A 338      17.565 -14.220 -20.639  1.00  0.470          C  
ATOM   5023  CG1 ILE A 338      16.065 -14.340 -21.094  1.00  0.470          C  
ATOM   5024  CG2 ILE A 338      17.984 -15.406 -19.745  1.00  0.470          C  
ATOM   5025  CD1 ILE A 338      15.001 -14.254 -19.981  1.00  0.470          C  
ATOM   5026  H   ILE A 338      17.604 -11.726 -21.737  1.00  0.400          H  
ATOM   5027  HA  ILE A 338      17.210 -12.877 -19.000  1.00  0.410          H  
ATOM   5028  HB  ILE A 338      18.162 -14.249 -21.535  1.00  0.570          H  
ATOM   5029 1HG1 ILE A 338      15.867 -13.552 -21.813  1.00  0.570          H  
ATOM   5030 2HG1 ILE A 338      15.951 -15.286 -21.591  1.00  0.570          H  
ATOM   5031 1HG2 ILE A 338      17.837 -16.337 -20.276  1.00  0.570          H  
ATOM   5032 2HG2 ILE A 338      19.027 -15.318 -19.489  1.00  0.570          H  
ATOM   5033 3HG2 ILE A 338      17.395 -15.411 -18.831  1.00  0.570          H  
ATOM   5034 1HD1 ILE A 338      14.011 -14.360 -20.422  1.00  0.570          H  
ATOM   5035 2HD1 ILE A 338      15.158 -15.045 -19.266  1.00  0.570          H  
ATOM   5036 3HD1 ILE A 338      15.055 -13.295 -19.472  1.00  0.570          H  
ATOM   5037  N   LEU A 339      19.435 -12.702 -18.187  1.00  0.410          N  
ATOM   5038  CA  LEU A 339      20.709 -12.563 -17.510  1.00  0.450          C  
ATOM   5039  C   LEU A 339      21.264 -13.959 -17.317  1.00  0.460          C  
ATOM   5040  O   LEU A 339      21.371 -14.478 -16.199  1.00  0.530          O  
ATOM   5041  CB  LEU A 339      20.495 -11.902 -16.151  1.00  0.610          C  
ATOM   5042  CG  LEU A 339      19.786 -10.538 -16.162  1.00  0.610          C  
ATOM   5043  CD1 LEU A 339      19.587 -10.096 -14.715  1.00  0.610          C  
ATOM   5044  CD2 LEU A 339      20.596  -9.509 -16.972  1.00  0.610          C  
ATOM   5045  H   LEU A 339      18.606 -12.760 -17.608  1.00  0.490          H  
ATOM   5046  HA  LEU A 339      21.400 -11.993 -18.127  1.00  0.540          H  
ATOM   5047 1HB  LEU A 339      19.899 -12.563 -15.544  1.00  0.740          H  
ATOM   5048 2HB  LEU A 339      21.463 -11.777 -15.670  1.00  0.740          H  
ATOM   5049  HG  LEU A 339      18.800 -10.649 -16.615  1.00  0.740          H  
ATOM   5050 1HD1 LEU A 339      19.065  -9.146 -14.683  1.00  0.740          H  
ATOM   5051 2HD1 LEU A 339      18.994 -10.850 -14.187  1.00  0.740          H  
ATOM   5052 3HD1 LEU A 339      20.555  -9.991 -14.231  1.00  0.740          H  
ATOM   5053 1HD2 LEU A 339      20.084  -8.552 -16.969  1.00  0.740          H  
ATOM   5054 2HD2 LEU A 339      21.583  -9.389 -16.526  1.00  0.740          H  
ATOM   5055 3HD2 LEU A 339      20.703  -9.845 -18.001  1.00  0.740          H  
ATOM   5056  N   GLY A 340      21.545 -14.586 -18.431  1.00  0.460          N  
ATOM   5057  CA  GLY A 340      22.039 -15.943 -18.471  1.00  0.450          C  
ATOM   5058  C   GLY A 340      21.663 -16.609 -19.774  1.00  0.410          C  
ATOM   5059  O   GLY A 340      21.433 -15.936 -20.789  1.00  0.380          O  
ATOM   5060  H   GLY A 340      21.352 -14.059 -19.282  1.00  0.550          H  
ATOM   5061 1HA  GLY A 340      23.123 -15.937 -18.365  1.00  0.540          H  
ATOM   5062 2HA  GLY A 340      21.644 -16.512 -17.632  1.00  0.540          H  
ATOM   5063  N   ASN A 341      21.641 -17.939 -19.740  1.00  0.410          N  
ATOM   5064  CA  ASN A 341      21.387 -18.766 -20.903  1.00  0.360          C  
ATOM   5065  C   ASN A 341      19.951 -19.279 -20.906  1.00  0.350          C  
ATOM   5066  O   ASN A 341      19.282 -19.260 -19.873  1.00  0.380          O  
ATOM   5067  CB  ASN A 341      22.328 -19.930 -20.847  1.00  0.520          C  
ATOM   5068  CG  ASN A 341      23.742 -19.484 -20.695  1.00  0.520          C  
ATOM   5069  OD1 ASN A 341      24.284 -18.773 -21.520  1.00  0.520          O  
ATOM   5070  ND2 ASN A 341      24.383 -19.885 -19.627  1.00  0.520          N  
ATOM   5071  H   ASN A 341      21.829 -18.448 -18.865  1.00  0.490          H  
ATOM   5072  HA  ASN A 341      21.543 -18.183 -21.814  1.00  0.430          H  
ATOM   5073 1HB  ASN A 341      22.060 -20.614 -20.060  1.00  0.630          H  
ATOM   5074 2HB  ASN A 341      22.229 -20.467 -21.773  1.00  0.630          H  
ATOM   5075 1HD2 ASN A 341      25.351 -19.608 -19.501  1.00  0.630          H  
ATOM   5076 2HD2 ASN A 341      23.924 -20.480 -18.954  1.00  0.630          H  
ATOM   5077  N   LEU A 342      19.441 -19.713 -22.050  1.00  0.330          N  
ATOM   5078  CA  LEU A 342      18.175 -20.451 -21.985  1.00  0.320          C  
ATOM   5079  C   LEU A 342      18.365 -21.867 -22.518  1.00  0.290          C  
ATOM   5080  O   LEU A 342      18.582 -22.063 -23.720  1.00  0.270          O  
ATOM   5081  CB  LEU A 342      17.028 -19.770 -22.731  1.00  0.450          C  
ATOM   5082  CG  LEU A 342      16.561 -18.390 -22.257  1.00  0.450          C  
ATOM   5083  CD1 LEU A 342      15.532 -17.899 -23.243  1.00  0.450          C  
ATOM   5084  CD2 LEU A 342      15.930 -18.488 -20.841  1.00  0.450          C  
ATOM   5085  H   LEU A 342      19.991 -19.629 -22.911  1.00  0.400          H  
ATOM   5086  HA  LEU A 342      17.882 -20.558 -20.944  1.00  0.380          H  
ATOM   5087 1HB  LEU A 342      17.303 -19.686 -23.776  1.00  0.540          H  
ATOM   5088 2HB  LEU A 342      16.170 -20.424 -22.646  1.00  0.540          H  
ATOM   5089  HG  LEU A 342      17.401 -17.691 -22.249  1.00  0.540          H  
ATOM   5090 1HD1 LEU A 342      15.169 -16.920 -22.960  1.00  0.540          H  
ATOM   5091 2HD1 LEU A 342      15.981 -17.846 -24.222  1.00  0.540          H  
ATOM   5092 3HD1 LEU A 342      14.704 -18.596 -23.262  1.00  0.540          H  
ATOM   5093 1HD2 LEU A 342      15.577 -17.508 -20.531  1.00  0.540          H  
ATOM   5094 2HD2 LEU A 342      15.090 -19.183 -20.860  1.00  0.540          H  
ATOM   5095 3HD2 LEU A 342      16.666 -18.838 -20.120  1.00  0.540          H  
ATOM   5096  N   ASP A 343      18.234 -22.843 -21.612  1.00  0.300          N  
ATOM   5097  CA  ASP A 343      18.426 -24.272 -21.894  1.00  0.290          C  
ATOM   5098  C   ASP A 343      17.107 -25.041 -21.974  1.00  0.300          C  
ATOM   5099  O   ASP A 343      16.370 -25.142 -20.995  1.00  0.320          O  
ATOM   5100  CB  ASP A 343      19.266 -24.923 -20.779  1.00  0.410          C  
ATOM   5101  CG  ASP A 343      20.730 -24.487 -20.655  1.00  0.410          C  
ATOM   5102  OD1 ASP A 343      21.596 -24.867 -21.430  1.00  0.410          O  
ATOM   5103  OD2 ASP A 343      20.963 -23.711 -19.765  1.00  0.410          O  
ATOM   5104  H   ASP A 343      18.070 -22.560 -20.642  1.00  0.360          H  
ATOM   5105  HA  ASP A 343      18.926 -24.378 -22.852  1.00  0.350          H  
ATOM   5106 1HB  ASP A 343      18.797 -24.717 -19.826  1.00  0.490          H  
ATOM   5107 2HB  ASP A 343      19.249 -26.007 -20.908  1.00  0.490          H  
ATOM   5108  N   PHE A 344      16.788 -25.574 -23.137  1.00  0.280          N  
ATOM   5109  CA  PHE A 344      15.547 -26.323 -23.321  1.00  0.300          C  
ATOM   5110  C   PHE A 344      15.858 -27.800 -23.547  1.00  0.320          C  
ATOM   5111  O   PHE A 344      16.083 -28.241 -24.690  1.00  0.330          O  
ATOM   5112  CB  PHE A 344      14.766 -25.755 -24.501  1.00  0.410          C  
ATOM   5113  CG  PHE A 344      14.311 -24.343 -24.290  1.00  0.410          C  
ATOM   5114  CD1 PHE A 344      15.140 -23.272 -24.622  1.00  0.410          C  
ATOM   5115  CD2 PHE A 344      13.056 -24.077 -23.773  1.00  0.410          C  
ATOM   5116  CE1 PHE A 344      14.714 -21.986 -24.431  1.00  0.410          C  
ATOM   5117  CE2 PHE A 344      12.639 -22.789 -23.587  1.00  0.410          C  
ATOM   5118  CZ  PHE A 344      13.469 -21.741 -23.915  1.00  0.410          C  
ATOM   5119  H   PHE A 344      17.420 -25.446 -23.925  1.00  0.340          H  
ATOM   5120  HA  PHE A 344      14.939 -26.234 -22.420  1.00  0.360          H  
ATOM   5121 1HB  PHE A 344      15.391 -25.775 -25.380  1.00  0.490          H  
ATOM   5122 2HB  PHE A 344      13.891 -26.380 -24.704  1.00  0.490          H  
ATOM   5123  HD1 PHE A 344      16.138 -23.465 -25.033  1.00  0.490          H  
ATOM   5124  HD2 PHE A 344      12.394 -24.908 -23.515  1.00  0.490          H  
ATOM   5125  HE1 PHE A 344      15.367 -21.163 -24.690  1.00  0.490          H  
ATOM   5126  HE2 PHE A 344      11.657 -22.601 -23.182  1.00  0.490          H  
ATOM   5127  HZ  PHE A 344      13.136 -20.719 -23.764  1.00  0.490          H  
ATOM   5128  N   LEU A 345      15.897 -28.555 -22.445  1.00  0.330          N  
ATOM   5129  CA  LEU A 345      16.328 -29.942 -22.484  1.00  0.330          C  
ATOM   5130  C   LEU A 345      15.163 -30.911 -22.446  1.00  0.350          C  
ATOM   5131  O   LEU A 345      14.039 -30.531 -22.098  1.00  0.360          O  
ATOM   5132  CB  LEU A 345      17.318 -30.203 -21.354  1.00  0.460          C  
ATOM   5133  CG  LEU A 345      18.566 -29.255 -21.340  1.00  0.460          C  
ATOM   5134  CD1 LEU A 345      19.450 -29.609 -20.155  1.00  0.460          C  
ATOM   5135  CD2 LEU A 345      19.350 -29.351 -22.669  1.00  0.460          C  
ATOM   5136  H   LEU A 345      15.653 -28.147 -21.537  1.00  0.400          H  
ATOM   5137  HA  LEU A 345      16.838 -30.120 -23.408  1.00  0.400          H  
ATOM   5138 1HB  LEU A 345      16.801 -30.093 -20.407  1.00  0.550          H  
ATOM   5139 2HB  LEU A 345      17.677 -31.227 -21.435  1.00  0.550          H  
ATOM   5140  HG  LEU A 345      18.232 -28.226 -21.200  1.00  0.550          H  
ATOM   5141 1HD1 LEU A 345      20.303 -28.927 -20.126  1.00  0.550          H  
ATOM   5142 2HD1 LEU A 345      18.898 -29.515 -19.229  1.00  0.550          H  
ATOM   5143 3HD1 LEU A 345      19.806 -30.632 -20.257  1.00  0.550          H  
ATOM   5144 1HD2 LEU A 345      20.204 -28.682 -22.621  1.00  0.550          H  
ATOM   5145 2HD2 LEU A 345      19.699 -30.375 -22.819  1.00  0.550          H  
ATOM   5146 3HD2 LEU A 345      18.730 -29.056 -23.504  1.00  0.550          H  
ATOM   5147  N   ILE A 346      15.446 -32.166 -22.783  1.00  0.360          N  
ATOM   5148  CA  ILE A 346      14.433 -33.219 -22.812  1.00  0.390          C  
ATOM   5149  C   ILE A 346      13.740 -33.429 -21.484  1.00  0.400          C  
ATOM   5150  O   ILE A 346      12.517 -33.576 -21.469  1.00  0.440          O  
ATOM   5151  CB  ILE A 346      15.055 -34.551 -23.278  1.00  0.530          C  
ATOM   5152  CG1 ILE A 346      15.434 -34.416 -24.756  1.00  0.530          C  
ATOM   5153  CG2 ILE A 346      14.054 -35.721 -23.053  1.00  0.530          C  
ATOM   5154  CD1 ILE A 346      16.351 -35.487 -25.289  1.00  0.530          C  
ATOM   5155  H   ILE A 346      16.409 -32.374 -23.071  1.00  0.430          H  
ATOM   5156  HA  ILE A 346      13.673 -32.929 -23.534  1.00  0.470          H  
ATOM   5157  HB  ILE A 346      15.972 -34.741 -22.720  1.00  0.640          H  
ATOM   5158 1HG1 ILE A 346      14.521 -34.447 -25.341  1.00  0.640          H  
ATOM   5159 2HG1 ILE A 346      15.895 -33.455 -24.902  1.00  0.640          H  
ATOM   5160 1HG2 ILE A 346      14.491 -36.655 -23.386  1.00  0.640          H  
ATOM   5161 2HG2 ILE A 346      13.800 -35.824 -22.000  1.00  0.640          H  
ATOM   5162 3HG2 ILE A 346      13.147 -35.525 -23.621  1.00  0.640          H  
ATOM   5163 1HD1 ILE A 346      16.549 -35.292 -26.344  1.00  0.640          H  
ATOM   5164 2HD1 ILE A 346      17.291 -35.465 -24.735  1.00  0.640          H  
ATOM   5165 3HD1 ILE A 346      15.898 -36.465 -25.189  1.00  0.640          H  
ATOM   5166  N   THR A 347      14.491 -33.480 -20.380  1.00  0.410          N  
ATOM   5167  CA  THR A 347      13.866 -33.677 -19.073  1.00  0.460          C  
ATOM   5168  C   THR A 347      13.051 -32.456 -18.660  1.00  0.450          C  
ATOM   5169  O   THR A 347      12.047 -32.564 -17.960  1.00  0.580          O  
ATOM   5170  CB  THR A 347      14.918 -33.996 -17.999  1.00  0.620          C  
ATOM   5171  OG1 THR A 347      15.875 -32.926 -17.931  1.00  0.620          O  
ATOM   5172  CG2 THR A 347      15.626 -35.293 -18.349  1.00  0.620          C  
ATOM   5173  H   THR A 347      15.495 -33.379 -20.443  1.00  0.490          H  
ATOM   5174  HA  THR A 347      13.181 -34.524 -19.136  1.00  0.550          H  
ATOM   5175  HB  THR A 347      14.424 -34.097 -17.029  1.00  0.750          H  
ATOM   5176  HG1 THR A 347      16.383 -33.009 -17.112  1.00  0.750          H  
ATOM   5177 1HG2 THR A 347      16.368 -35.520 -17.583  1.00  0.750          H  
ATOM   5178 2HG2 THR A 347      14.894 -36.099 -18.397  1.00  0.750          H  
ATOM   5179 3HG2 THR A 347      16.120 -35.198 -19.313  1.00  0.750          H  
ATOM   5180  N   GLY A 348      13.449 -31.281 -19.116  1.00  0.440          N  
ATOM   5181  CA  GLY A 348      12.696 -30.080 -18.816  1.00  0.430          C  
ATOM   5182  C   GLY A 348      11.311 -30.180 -19.441  1.00  0.430          C  
ATOM   5183  O   GLY A 348      10.283 -30.028 -18.773  1.00  0.470          O  
ATOM   5184  H   GLY A 348      14.295 -31.215 -19.663  1.00  0.530          H  
ATOM   5185 1HA  GLY A 348      12.615 -29.972 -17.739  1.00  0.520          H  
ATOM   5186 2HA  GLY A 348      13.217 -29.208 -19.207  1.00  0.520          H  
ATOM   5187  N   LEU A 349      11.294 -30.483 -20.741  1.00  0.390          N  
ATOM   5188  CA  LEU A 349      10.053 -30.599 -21.483  1.00  0.400          C  
ATOM   5189  C   LEU A 349       9.174 -31.767 -21.055  1.00  0.420          C  
ATOM   5190  O   LEU A 349       7.979 -31.592 -20.807  1.00  0.440          O  
ATOM   5191  CB  LEU A 349      10.344 -30.742 -22.982  1.00  0.560          C  
ATOM   5192  CG  LEU A 349       9.101 -30.965 -23.912  1.00  0.560          C  
ATOM   5193  CD1 LEU A 349       8.128 -29.790 -23.818  1.00  0.560          C  
ATOM   5194  CD2 LEU A 349       9.589 -31.149 -25.330  1.00  0.560          C  
ATOM   5195  H   LEU A 349      12.192 -30.607 -21.223  1.00  0.470          H  
ATOM   5196  HA  LEU A 349       9.511 -29.678 -21.325  1.00  0.480          H  
ATOM   5197 1HB  LEU A 349      10.868 -29.848 -23.325  1.00  0.670          H  
ATOM   5198 2HB  LEU A 349      11.017 -31.594 -23.116  1.00  0.670          H  
ATOM   5199  HG  LEU A 349       8.569 -31.867 -23.602  1.00  0.670          H  
ATOM   5200 1HD1 LEU A 349       7.291 -30.002 -24.465  1.00  0.670          H  
ATOM   5201 2HD1 LEU A 349       7.756 -29.676 -22.802  1.00  0.670          H  
ATOM   5202 3HD1 LEU A 349       8.622 -28.872 -24.130  1.00  0.670          H  
ATOM   5203 1HD2 LEU A 349       8.749 -31.326 -25.991  1.00  0.670          H  
ATOM   5204 2HD2 LEU A 349      10.116 -30.259 -25.644  1.00  0.670          H  
ATOM   5205 3HD2 LEU A 349      10.261 -31.999 -25.369  1.00  0.670          H  
ATOM   5206  N   ASN A 350       9.747 -32.965 -20.943  1.00  0.440          N  
ATOM   5207  CA  ASN A 350       8.922 -34.118 -20.631  1.00  0.470          C  
ATOM   5208  C   ASN A 350       8.694 -34.363 -19.141  1.00  0.530          C  
ATOM   5209  O   ASN A 350       7.841 -35.176 -18.779  1.00  0.640          O  
ATOM   5210  CB  ASN A 350       9.512 -35.346 -21.283  1.00  0.650          C  
ATOM   5211  CG  ASN A 350       9.403 -35.302 -22.790  1.00  0.650          C  
ATOM   5212  OD1 ASN A 350       8.498 -34.686 -23.373  1.00  0.650          O  
ATOM   5213  ND2 ASN A 350      10.321 -35.958 -23.441  1.00  0.650          N  
ATOM   5214  H   ASN A 350      10.747 -33.089 -21.125  1.00  0.530          H  
ATOM   5215  HA  ASN A 350       7.939 -33.948 -21.070  1.00  0.560          H  
ATOM   5216 1HB  ASN A 350      10.567 -35.424 -21.007  1.00  0.780          H  
ATOM   5217 2HB  ASN A 350       9.007 -36.237 -20.912  1.00  0.780          H  
ATOM   5218 1HD2 ASN A 350      10.309 -35.974 -24.440  1.00  0.780          H  
ATOM   5219 2HD2 ASN A 350      11.036 -36.447 -22.940  1.00  0.780          H  
ATOM   5220  N   GLY A 351       9.382 -33.636 -18.265  1.00  0.500          N  
ATOM   5221  CA  GLY A 351       9.217 -33.809 -16.839  1.00  0.550          C  
ATOM   5222  C   GLY A 351      10.310 -34.700 -16.286  1.00  0.600          C  
ATOM   5223  O   GLY A 351      11.044 -35.367 -17.023  1.00  0.600          O  
ATOM   5224  H   GLY A 351      10.113 -32.981 -18.542  1.00  0.600          H  
ATOM   5225 1HA  GLY A 351       9.257 -32.834 -16.348  1.00  0.660          H  
ATOM   5226 2HA  GLY A 351       8.241 -34.237 -16.619  1.00  0.660          H  
ATOM   5227  N   ASP A 352      10.422 -34.718 -14.973  1.00  0.650          N  
ATOM   5228  CA  ASP A 352      11.450 -35.498 -14.311  1.00  0.700          C  
ATOM   5229  C   ASP A 352      10.881 -36.243 -13.101  1.00  0.910          C  
ATOM   5230  O   ASP A 352      10.759 -35.672 -12.006  1.00  0.990          O  
ATOM   5231  CB  ASP A 352      12.624 -34.618 -13.886  1.00  0.960          C  
ATOM   5232  CG  ASP A 352      13.732 -35.412 -13.228  1.00  0.960          C  
ATOM   5233  OD1 ASP A 352      13.514 -36.583 -12.949  1.00  0.960          O  
ATOM   5234  OD2 ASP A 352      14.770 -34.854 -12.947  1.00  0.960          O  
ATOM   5235  H   ASP A 352       9.739 -34.177 -14.438  1.00  0.780          H  
ATOM   5236  HA  ASP A 352      11.871 -36.193 -15.029  1.00  0.840          H  
ATOM   5237 1HB  ASP A 352      13.022 -34.092 -14.761  1.00  1.150          H  
ATOM   5238 2HB  ASP A 352      12.293 -33.881 -13.189  1.00  1.150          H  
ATOM   5239  N   PRO A 353      10.501 -37.525 -13.274  1.00  1.120          N  
ATOM   5240  CA  PRO A 353       9.911 -38.421 -12.290  1.00  1.360          C  
ATOM   5241  C   PRO A 353      10.796 -38.660 -11.074  1.00  1.300          C  
ATOM   5242  O   PRO A 353      10.334 -39.183 -10.066  1.00  1.540          O  
ATOM   5243  CB  PRO A 353       9.736 -39.733 -13.072  1.00  2.040          C  
ATOM   5244  CG  PRO A 353       9.651 -39.322 -14.513  1.00  2.040          C  
ATOM   5245  CD  PRO A 353      10.581 -38.140 -14.635  1.00  2.040          C  
ATOM   5246  HA  PRO A 353       8.936 -38.016 -11.983  1.00  1.630          H  
ATOM   5247 1HB  PRO A 353      10.592 -40.399 -12.867  1.00  2.450          H  
ATOM   5248 2HB  PRO A 353       8.834 -40.257 -12.722  1.00  2.450          H  
ATOM   5249 1HG  PRO A 353       9.945 -40.161 -15.165  1.00  2.450          H  
ATOM   5250 2HG  PRO A 353       8.612 -39.070 -14.774  1.00  2.450          H  
ATOM   5251 1HD  PRO A 353      11.611 -38.472 -14.858  1.00  2.450          H  
ATOM   5252 2HD  PRO A 353      10.164 -37.481 -15.415  1.00  2.450          H  
ATOM   5253  N   TRP A 354      12.086 -38.357 -11.181  1.00  1.060          N  
ATOM   5254  CA  TRP A 354      12.985 -38.592 -10.071  1.00  1.010          C  
ATOM   5255  C   TRP A 354      12.965 -37.452  -9.072  1.00  0.960          C  
ATOM   5256  O   TRP A 354      13.310 -37.639  -7.902  1.00  0.990          O  
ATOM   5257  CB  TRP A 354      14.399 -38.813 -10.587  1.00  1.430          C  
ATOM   5258  CG  TRP A 354      14.529 -40.087 -11.336  1.00  1.430          C  
ATOM   5259  CD1 TRP A 354      14.658 -40.235 -12.682  1.00  1.430          C  
ATOM   5260  CD2 TRP A 354      14.537 -41.421 -10.781  1.00  1.430          C  
ATOM   5261  NE1 TRP A 354      14.748 -41.570 -13.003  1.00  1.430          N  
ATOM   5262  CE2 TRP A 354      14.674 -42.307 -11.851  1.00  1.430          C  
ATOM   5263  CE3 TRP A 354      14.438 -41.927  -9.480  1.00  1.430          C  
ATOM   5264  CZ2 TRP A 354      14.718 -43.675 -11.665  1.00  1.430          C  
ATOM   5265  CZ3 TRP A 354      14.481 -43.299  -9.294  1.00  1.430          C  
ATOM   5266  CH2 TRP A 354      14.617 -44.151 -10.360  1.00  1.430          C  
ATOM   5267  H   TRP A 354      12.482 -37.900 -12.015  1.00  1.270          H  
ATOM   5268  HA  TRP A 354      12.663 -39.496  -9.560  1.00  1.210          H  
ATOM   5269 1HB  TRP A 354      14.676 -37.990 -11.249  1.00  1.720          H  
ATOM   5270 2HB  TRP A 354      15.100 -38.815  -9.756  1.00  1.720          H  
ATOM   5271  HD1 TRP A 354      14.685 -39.412 -13.400  1.00  1.720          H  
ATOM   5272  HE1 TRP A 354      14.852 -41.949 -13.935  1.00  1.720          H  
ATOM   5273  HE3 TRP A 354      14.329 -41.255  -8.629  1.00  1.720          H  
ATOM   5274  HZ2 TRP A 354      14.826 -44.369 -12.499  1.00  1.720          H  
ATOM   5275  HZ3 TRP A 354      14.403 -43.685  -8.279  1.00  1.720          H  
ATOM   5276  HH2 TRP A 354      14.648 -45.224 -10.179  1.00  1.720          H  
ATOM   5277  N   HIS A 355      12.601 -36.252  -9.533  1.00  0.940          N  
ATOM   5278  CA  HIS A 355      12.618 -35.083  -8.677  1.00  0.910          C  
ATOM   5279  C   HIS A 355      11.232 -34.467  -8.543  1.00  0.950          C  
ATOM   5280  O   HIS A 355      11.102 -33.343  -8.069  1.00  1.510          O  
ATOM   5281  CB  HIS A 355      13.619 -34.047  -9.209  1.00  1.290          C  
ATOM   5282  CG  HIS A 355      15.054 -34.529  -9.204  1.00  1.290          C  
ATOM   5283  ND1 HIS A 355      15.635 -35.194 -10.275  1.00  1.290          N  
ATOM   5284  CD2 HIS A 355      16.005 -34.455  -8.246  1.00  1.290          C  
ATOM   5285  CE1 HIS A 355      16.879 -35.502  -9.967  1.00  1.290          C  
ATOM   5286  NE2 HIS A 355      17.133 -35.064  -8.741  1.00  1.290          N  
ATOM   5287  H   HIS A 355      12.283 -36.123 -10.500  1.00  1.130          H  
ATOM   5288  HA  HIS A 355      12.942 -35.368  -7.678  1.00  1.090          H  
ATOM   5289 1HB  HIS A 355      13.357 -33.799 -10.240  1.00  1.540          H  
ATOM   5290 2HB  HIS A 355      13.555 -33.133  -8.623  1.00  1.540          H  
ATOM   5291  HD1 HIS A 355      15.328 -35.126 -11.261  1.00  1.540          H  
ATOM   5292  HD2 HIS A 355      16.010 -34.032  -7.242  1.00  1.540          H  
ATOM   5293  HE1 HIS A 355      17.503 -36.031 -10.685  1.00  1.540          H  
ATOM   5294  N   LYS A 356      10.210 -35.221  -8.944  1.00  0.770          N  
ATOM   5295  CA  LYS A 356       8.806 -34.810  -8.901  1.00  0.770          C  
ATOM   5296  C   LYS A 356       8.512 -33.524  -9.682  1.00  0.710          C  
ATOM   5297  O   LYS A 356       7.785 -32.655  -9.197  1.00  0.760          O  
ATOM   5298  CB  LYS A 356       8.347 -34.638  -7.448  1.00  1.080          C  
ATOM   5299  CG  LYS A 356       8.458 -35.900  -6.601  1.00  1.080          C  
ATOM   5300  CD  LYS A 356       7.925 -35.669  -5.193  1.00  1.080          C  
ATOM   5301  CE  LYS A 356       8.072 -36.916  -4.327  1.00  1.080          C  
ATOM   5302  NZ  LYS A 356       7.586 -36.688  -2.934  1.00  1.080          N  
ATOM   5303  H   LYS A 356      10.436 -36.138  -9.310  1.00  0.920          H  
ATOM   5304  HA  LYS A 356       8.215 -35.605  -9.358  1.00  0.920          H  
ATOM   5305 1HB  LYS A 356       8.919 -33.849  -6.964  1.00  1.290          H  
ATOM   5306 2HB  LYS A 356       7.302 -34.329  -7.438  1.00  1.290          H  
ATOM   5307 1HG  LYS A 356       7.897 -36.704  -7.075  1.00  1.290          H  
ATOM   5308 2HG  LYS A 356       9.505 -36.199  -6.542  1.00  1.290          H  
ATOM   5309 1HD  LYS A 356       8.474 -34.847  -4.731  1.00  1.290          H  
ATOM   5310 2HD  LYS A 356       6.872 -35.395  -5.246  1.00  1.290          H  
ATOM   5311 1HE  LYS A 356       7.500 -37.728  -4.772  1.00  1.290          H  
ATOM   5312 2HE  LYS A 356       9.123 -37.202  -4.291  1.00  1.290          H  
ATOM   5313 1HZ  LYS A 356       7.700 -37.535  -2.394  1.00  1.290          H  
ATOM   5314 2HZ  LYS A 356       8.118 -35.943  -2.506  1.00  1.290          H  
ATOM   5315 3HZ  LYS A 356       6.608 -36.433  -2.954  1.00  1.290          H  
ATOM   5316  N   ILE A 357       9.059 -33.413 -10.897  1.00  0.700          N  
ATOM   5317  CA  ILE A 357       8.822 -32.240 -11.735  1.00  0.670          C  
ATOM   5318  C   ILE A 357       7.861 -32.572 -12.892  1.00  0.670          C  
ATOM   5319  O   ILE A 357       8.216 -33.362 -13.771  1.00  0.660          O  
ATOM   5320  CB  ILE A 357      10.150 -31.727 -12.320  1.00  0.950          C  
ATOM   5321  CG1 ILE A 357      11.102 -31.353 -11.148  1.00  0.950          C  
ATOM   5322  CG2 ILE A 357       9.895 -30.518 -13.274  1.00  0.950          C  
ATOM   5323  CD1 ILE A 357      12.539 -31.081 -11.548  1.00  0.950          C  
ATOM   5324  H   ILE A 357       9.658 -34.172 -11.239  1.00  0.840          H  
ATOM   5325  HA  ILE A 357       8.442 -31.449 -11.106  1.00  0.800          H  
ATOM   5326  HB  ILE A 357      10.614 -32.514 -12.877  1.00  1.140          H  
ATOM   5327 1HG1 ILE A 357      10.709 -30.468 -10.653  1.00  1.140          H  
ATOM   5328 2HG1 ILE A 357      11.111 -32.166 -10.432  1.00  1.140          H  
ATOM   5329 1HG2 ILE A 357      10.831 -30.164 -13.695  1.00  1.140          H  
ATOM   5330 2HG2 ILE A 357       9.242 -30.810 -14.096  1.00  1.140          H  
ATOM   5331 3HG2 ILE A 357       9.425 -29.702 -12.720  1.00  1.140          H  
ATOM   5332 1HD1 ILE A 357      13.117 -30.836 -10.657  1.00  1.140          H  
ATOM   5333 2HD1 ILE A 357      12.965 -31.966 -12.017  1.00  1.140          H  
ATOM   5334 3HD1 ILE A 357      12.592 -30.245 -12.244  1.00  1.140          H  
ATOM   5335  N   PRO A 358       6.660 -31.961 -12.958  1.00  0.680          N  
ATOM   5336  CA  PRO A 358       5.653 -32.159 -13.994  1.00  0.680          C  
ATOM   5337  C   PRO A 358       6.192 -31.763 -15.356  1.00  0.640          C  
ATOM   5338  O   PRO A 358       7.031 -30.870 -15.434  1.00  0.620          O  
ATOM   5339  CB  PRO A 358       4.529 -31.203 -13.577  1.00  1.020          C  
ATOM   5340  CG  PRO A 358       4.713 -31.002 -12.097  1.00  1.020          C  
ATOM   5341  CD  PRO A 358       6.208 -31.061 -11.868  1.00  1.020          C  
ATOM   5342  HA  PRO A 358       5.317 -33.204 -13.990  1.00  0.820          H  
ATOM   5343 1HB  PRO A 358       4.602 -30.267 -14.157  1.00  1.220          H  
ATOM   5344 2HB  PRO A 358       3.554 -31.647 -13.824  1.00  1.220          H  
ATOM   5345 1HG  PRO A 358       4.281 -30.036 -11.790  1.00  1.220          H  
ATOM   5346 2HG  PRO A 358       4.174 -31.780 -11.537  1.00  1.220          H  
ATOM   5347 1HD  PRO A 358       6.671 -30.065 -11.958  1.00  1.220          H  
ATOM   5348 2HD  PRO A 358       6.347 -31.513 -10.877  1.00  1.220          H  
ATOM   5349  N   ALA A 359       5.674 -32.388 -16.410  1.00  0.640          N  
ATOM   5350  CA  ALA A 359       6.034 -32.043 -17.786  1.00  0.610          C  
ATOM   5351  C   ALA A 359       5.649 -30.602 -18.073  1.00  0.580          C  
ATOM   5352  O   ALA A 359       4.737 -30.051 -17.448  1.00  0.560          O  
ATOM   5353  CB  ALA A 359       5.349 -32.968 -18.772  1.00  0.870          C  
ATOM   5354  H   ALA A 359       5.001 -33.126 -16.261  1.00  0.770          H  
ATOM   5355  HA  ALA A 359       7.110 -32.131 -17.899  1.00  0.730          H  
ATOM   5356 1HB  ALA A 359       5.649 -32.693 -19.787  1.00  1.040          H  
ATOM   5357 2HB  ALA A 359       5.641 -33.996 -18.575  1.00  1.040          H  
ATOM   5358 3HB  ALA A 359       4.273 -32.871 -18.673  1.00  1.040          H  
ATOM   5359  N   LEU A 360       6.349 -29.982 -19.008  1.00  0.600          N  
ATOM   5360  CA  LEU A 360       6.073 -28.607 -19.359  1.00  0.560          C  
ATOM   5361  C   LEU A 360       4.967 -28.512 -20.395  1.00  0.530          C  
ATOM   5362  O   LEU A 360       5.018 -29.156 -21.439  1.00  0.600          O  
ATOM   5363  CB  LEU A 360       7.365 -27.951 -19.864  1.00  0.800          C  
ATOM   5364  CG  LEU A 360       7.308 -26.485 -20.327  1.00  0.800          C  
ATOM   5365  CD1 LEU A 360       6.962 -25.580 -19.176  1.00  0.800          C  
ATOM   5366  CD2 LEU A 360       8.684 -26.102 -20.886  1.00  0.800          C  
ATOM   5367  H   LEU A 360       7.066 -30.494 -19.530  1.00  0.720          H  
ATOM   5368  HA  LEU A 360       5.741 -28.096 -18.461  1.00  0.670          H  
ATOM   5369 1HB  LEU A 360       8.123 -28.032 -19.080  1.00  0.960          H  
ATOM   5370 2HB  LEU A 360       7.699 -28.529 -20.705  1.00  0.960          H  
ATOM   5371  HG  LEU A 360       6.545 -26.366 -21.104  1.00  0.960          H  
ATOM   5372 1HD1 LEU A 360       6.942 -24.580 -19.541  1.00  0.960          H  
ATOM   5373 2HD1 LEU A 360       5.989 -25.823 -18.769  1.00  0.960          H  
ATOM   5374 3HD1 LEU A 360       7.709 -25.668 -18.407  1.00  0.960          H  
ATOM   5375 1HD2 LEU A 360       8.658 -25.070 -21.217  1.00  0.960          H  
ATOM   5376 2HD2 LEU A 360       9.445 -26.212 -20.111  1.00  0.960          H  
ATOM   5377 3HD2 LEU A 360       8.928 -26.751 -21.728  1.00  0.960          H  
ATOM   5378  N   ASP A 361       3.965 -27.692 -20.093  1.00  0.530          N  
ATOM   5379  CA  ASP A 361       2.829 -27.444 -20.969  1.00  0.520          C  
ATOM   5380  C   ASP A 361       3.267 -26.492 -22.079  1.00  0.470          C  
ATOM   5381  O   ASP A 361       3.650 -25.366 -21.763  1.00  0.460          O  
ATOM   5382  CB  ASP A 361       1.642 -26.844 -20.206  1.00  0.730          C  
ATOM   5383  CG  ASP A 361       0.361 -26.621 -21.100  1.00  0.730          C  
ATOM   5384  OD1 ASP A 361       0.485 -26.422 -22.318  1.00  0.730          O  
ATOM   5385  OD2 ASP A 361      -0.715 -26.660 -20.546  1.00  0.730          O  
ATOM   5386  H   ASP A 361       3.995 -27.223 -19.200  1.00  0.640          H  
ATOM   5387  HA  ASP A 361       2.494 -28.397 -21.356  1.00  0.620          H  
ATOM   5388 1HB  ASP A 361       1.372 -27.514 -19.387  1.00  0.880          H  
ATOM   5389 2HB  ASP A 361       1.931 -25.903 -19.763  1.00  0.880          H  
ATOM   5390  N   PRO A 362       3.281 -26.906 -23.364  1.00  0.460          N  
ATOM   5391  CA  PRO A 362       3.735 -26.142 -24.514  1.00  0.420          C  
ATOM   5392  C   PRO A 362       3.181 -24.723 -24.583  1.00  0.410          C  
ATOM   5393  O   PRO A 362       3.867 -23.817 -25.047  1.00  0.390          O  
ATOM   5394  CB  PRO A 362       3.193 -26.971 -25.685  1.00  0.630          C  
ATOM   5395  CG  PRO A 362       3.175 -28.384 -25.162  1.00  0.630          C  
ATOM   5396  CD  PRO A 362       2.773 -28.261 -23.724  1.00  0.630          C  
ATOM   5397  HA  PRO A 362       4.833 -26.128 -24.515  1.00  0.500          H  
ATOM   5398 1HB  PRO A 362       2.186 -26.609 -25.957  1.00  0.760          H  
ATOM   5399 2HB  PRO A 362       3.818 -26.833 -26.573  1.00  0.760          H  
ATOM   5400 1HG  PRO A 362       2.477 -29.003 -25.742  1.00  0.760          H  
ATOM   5401 2HG  PRO A 362       4.159 -28.843 -25.248  1.00  0.760          H  
ATOM   5402 1HD  PRO A 362       1.675 -28.317 -23.601  1.00  0.760          H  
ATOM   5403 2HD  PRO A 362       3.308 -29.055 -23.189  1.00  0.760          H  
ATOM   5404  N   GLU A 363       1.971 -24.479 -24.074  1.00  0.440          N  
ATOM   5405  CA  GLU A 363       1.433 -23.119 -24.150  1.00  0.430          C  
ATOM   5406  C   GLU A 363       2.230 -22.134 -23.297  1.00  0.420          C  
ATOM   5407  O   GLU A 363       2.206 -20.923 -23.519  1.00  0.420          O  
ATOM   5408  CB  GLU A 363      -0.034 -23.082 -23.733  1.00  0.610          C  
ATOM   5409  CG  GLU A 363      -0.971 -23.789 -24.699  1.00  0.610          C  
ATOM   5410  CD  GLU A 363      -1.003 -23.138 -26.053  1.00  0.610          C  
ATOM   5411  OE1 GLU A 363      -1.030 -21.931 -26.114  1.00  0.610          O  
ATOM   5412  OE2 GLU A 363      -0.988 -23.848 -27.028  1.00  0.610          O  
ATOM   5413  H   GLU A 363       1.383 -25.216 -23.643  1.00  0.530          H  
ATOM   5414  HA  GLU A 363       1.497 -22.786 -25.187  1.00  0.520          H  
ATOM   5415 1HB  GLU A 363      -0.139 -23.561 -22.755  1.00  0.730          H  
ATOM   5416 2HB  GLU A 363      -0.360 -22.048 -23.632  1.00  0.730          H  
ATOM   5417 1HG  GLU A 363      -0.642 -24.824 -24.809  1.00  0.730          H  
ATOM   5418 2HG  GLU A 363      -1.974 -23.797 -24.277  1.00  0.730          H  
ATOM   5419  N   LYS A 364       2.989 -22.646 -22.335  1.00  0.420          N  
ATOM   5420  CA  LYS A 364       3.733 -21.800 -21.430  1.00  0.430          C  
ATOM   5421  C   LYS A 364       5.005 -21.303 -22.098  1.00  0.390          C  
ATOM   5422  O   LYS A 364       5.636 -20.366 -21.616  1.00  0.390          O  
ATOM   5423  CB  LYS A 364       4.098 -22.580 -20.170  1.00  0.600          C  
ATOM   5424  CG  LYS A 364       2.905 -23.120 -19.357  1.00  0.600          C  
ATOM   5425  CD  LYS A 364       2.103 -22.065 -18.603  1.00  0.600          C  
ATOM   5426  CE  LYS A 364       2.870 -21.548 -17.410  1.00  0.600          C  
ATOM   5427  NZ  LYS A 364       2.047 -20.717 -16.537  1.00  0.600          N  
ATOM   5428  H   LYS A 364       3.051 -23.661 -22.223  1.00  0.500          H  
ATOM   5429  HA  LYS A 364       3.127 -20.933 -21.177  1.00  0.520          H  
ATOM   5430 1HB  LYS A 364       4.709 -23.437 -20.451  1.00  0.720          H  
ATOM   5431 2HB  LYS A 364       4.704 -21.953 -19.529  1.00  0.720          H  
ATOM   5432 1HG  LYS A 364       2.226 -23.616 -20.050  1.00  0.720          H  
ATOM   5433 2HG  LYS A 364       3.270 -23.864 -18.650  1.00  0.720          H  
ATOM   5434 1HD  LYS A 364       1.859 -21.233 -19.259  1.00  0.720          H  
ATOM   5435 2HD  LYS A 364       1.172 -22.509 -18.254  1.00  0.720          H  
ATOM   5436 1HE  LYS A 364       3.257 -22.387 -16.833  1.00  0.720          H  
ATOM   5437 2HE  LYS A 364       3.706 -20.942 -17.752  1.00  0.720          H  
ATOM   5438 1HZ  LYS A 364       2.671 -20.424 -15.787  1.00  0.720          H  
ATOM   5439 2HZ  LYS A 364       1.706 -19.913 -17.028  1.00  0.720          H  
ATOM   5440 3HZ  LYS A 364       1.278 -21.240 -16.162  1.00  0.720          H  
ATOM   5441  N   LEU A 365       5.358 -21.861 -23.259  1.00  0.380          N  
ATOM   5442  CA  LEU A 365       6.558 -21.450 -23.973  1.00  0.370          C  
ATOM   5443  C   LEU A 365       6.342 -20.119 -24.642  1.00  0.340          C  
ATOM   5444  O   LEU A 365       7.305 -19.440 -24.997  1.00  0.320          O  
ATOM   5445  CB  LEU A 365       6.978 -22.524 -24.984  1.00  0.520          C  
ATOM   5446  CG  LEU A 365       7.521 -23.848 -24.378  1.00  0.520          C  
ATOM   5447  CD1 LEU A 365       7.609 -24.884 -25.450  1.00  0.520          C  
ATOM   5448  CD2 LEU A 365       8.948 -23.606 -23.815  1.00  0.520          C  
ATOM   5449  H   LEU A 365       4.778 -22.599 -23.668  1.00  0.460          H  
ATOM   5450  HA  LEU A 365       7.356 -21.317 -23.263  1.00  0.440          H  
ATOM   5451 1HB  LEU A 365       6.114 -22.769 -25.604  1.00  0.630          H  
ATOM   5452 2HB  LEU A 365       7.752 -22.111 -25.630  1.00  0.630          H  
ATOM   5453  HG  LEU A 365       6.850 -24.204 -23.589  1.00  0.630          H  
ATOM   5454 1HD1 LEU A 365       7.991 -25.811 -25.029  1.00  0.630          H  
ATOM   5455 2HD1 LEU A 365       6.613 -25.047 -25.850  1.00  0.630          H  
ATOM   5456 3HD1 LEU A 365       8.255 -24.551 -26.228  1.00  0.630          H  
ATOM   5457 1HD2 LEU A 365       9.342 -24.534 -23.414  1.00  0.630          H  
ATOM   5458 2HD2 LEU A 365       9.601 -23.261 -24.620  1.00  0.630          H  
ATOM   5459 3HD2 LEU A 365       8.931 -22.867 -23.032  1.00  0.630          H  
ATOM   5460  N   ASN A 366       5.088 -19.660 -24.681  1.00  0.360          N  
ATOM   5461  CA  ASN A 366       4.752 -18.389 -25.285  1.00  0.350          C  
ATOM   5462  C   ASN A 366       5.226 -17.254 -24.380  1.00  0.340          C  
ATOM   5463  O   ASN A 366       5.221 -16.088 -24.776  1.00  0.330          O  
ATOM   5464  CB  ASN A 366       3.260 -18.320 -25.518  1.00  0.490          C  
ATOM   5465  CG  ASN A 366       2.809 -19.238 -26.623  1.00  0.490          C  
ATOM   5466  OD1 ASN A 366       3.538 -19.491 -27.593  1.00  0.490          O  
ATOM   5467  ND2 ASN A 366       1.619 -19.755 -26.492  1.00  0.490          N  
ATOM   5468  H   ASN A 366       4.317 -20.228 -24.312  1.00  0.430          H  
ATOM   5469  HA  ASN A 366       5.272 -18.299 -26.236  1.00  0.420          H  
ATOM   5470 1HB  ASN A 366       2.738 -18.593 -24.602  1.00  0.590          H  
ATOM   5471 2HB  ASN A 366       2.973 -17.301 -25.766  1.00  0.590          H  
ATOM   5472 1HD2 ASN A 366       1.261 -20.387 -27.183  1.00  0.590          H  
ATOM   5473 2HD2 ASN A 366       1.056 -19.544 -25.687  1.00  0.590          H  
ATOM   5474  N   VAL A 367       5.703 -17.596 -23.176  1.00  0.350          N  
ATOM   5475  CA  VAL A 367       6.240 -16.632 -22.240  1.00  0.350          C  
ATOM   5476  C   VAL A 367       7.473 -15.962 -22.845  1.00  0.320          C  
ATOM   5477  O   VAL A 367       7.803 -14.828 -22.505  1.00  0.320          O  
ATOM   5478  CB  VAL A 367       6.633 -17.321 -20.905  1.00  0.490          C  
ATOM   5479  CG1 VAL A 367       7.939 -18.124 -21.038  1.00  0.490          C  
ATOM   5480  CG2 VAL A 367       6.764 -16.317 -19.848  1.00  0.490          C  
ATOM   5481  H   VAL A 367       5.674 -18.575 -22.878  1.00  0.420          H  
ATOM   5482  HA  VAL A 367       5.482 -15.874 -22.043  1.00  0.420          H  
ATOM   5483  HB  VAL A 367       5.848 -18.027 -20.637  1.00  0.590          H  
ATOM   5484 1HG1 VAL A 367       8.152 -18.590 -20.094  1.00  0.590          H  
ATOM   5485 2HG1 VAL A 367       7.824 -18.887 -21.803  1.00  0.590          H  
ATOM   5486 3HG1 VAL A 367       8.773 -17.477 -21.288  1.00  0.590          H  
ATOM   5487 1HG2 VAL A 367       7.011 -16.810 -18.904  1.00  0.590          H  
ATOM   5488 2HG2 VAL A 367       7.547 -15.622 -20.113  1.00  0.590          H  
ATOM   5489 3HG2 VAL A 367       5.823 -15.792 -19.752  1.00  0.590          H  
ATOM   5490  N   PHE A 368       8.157 -16.649 -23.769  1.00  0.290          N  
ATOM   5491  CA  PHE A 368       9.382 -16.111 -24.323  1.00  0.270          C  
ATOM   5492  C   PHE A 368       9.135 -15.106 -25.435  1.00  0.240          C  
ATOM   5493  O   PHE A 368      10.074 -14.471 -25.913  1.00  0.220          O  
ATOM   5494  CB  PHE A 368      10.277 -17.254 -24.809  1.00  0.390          C  
ATOM   5495  CG  PHE A 368      10.812 -18.080 -23.655  1.00  0.390          C  
ATOM   5496  CD1 PHE A 368      10.307 -19.345 -23.387  1.00  0.390          C  
ATOM   5497  CD2 PHE A 368      11.794 -17.574 -22.810  1.00  0.390          C  
ATOM   5498  CE1 PHE A 368      10.766 -20.066 -22.311  1.00  0.390          C  
ATOM   5499  CE2 PHE A 368      12.249 -18.303 -21.741  1.00  0.390          C  
ATOM   5500  CZ  PHE A 368      11.736 -19.547 -21.493  1.00  0.390          C  
ATOM   5501  H   PHE A 368       7.840 -17.577 -24.071  1.00  0.350          H  
ATOM   5502  HA  PHE A 368       9.907 -15.597 -23.520  1.00  0.320          H  
ATOM   5503 1HB  PHE A 368       9.705 -17.908 -25.467  1.00  0.460          H  
ATOM   5504 2HB  PHE A 368      11.109 -16.856 -25.379  1.00  0.460          H  
ATOM   5505  HD1 PHE A 368       9.531 -19.763 -24.031  1.00  0.460          H  
ATOM   5506  HD2 PHE A 368      12.199 -16.588 -22.999  1.00  0.460          H  
ATOM   5507  HE1 PHE A 368      10.354 -21.048 -22.107  1.00  0.460          H  
ATOM   5508  HE2 PHE A 368      13.016 -17.891 -21.084  1.00  0.460          H  
ATOM   5509  HZ  PHE A 368      12.097 -20.117 -20.644  1.00  0.460          H  
ATOM   5510  N   ARG A 369       7.861 -14.841 -25.752  1.00  0.250          N  
ATOM   5511  CA  ARG A 369       7.489 -13.865 -26.770  1.00  0.230          C  
ATOM   5512  C   ARG A 369       7.858 -12.454 -26.349  1.00  0.240          C  
ATOM   5513  O   ARG A 369       7.854 -11.529 -27.165  1.00  0.240          O  
ATOM   5514  CB  ARG A 369       6.008 -13.941 -27.088  1.00  0.330          C  
ATOM   5515  CG  ARG A 369       5.592 -15.192 -27.850  1.00  0.330          C  
ATOM   5516  CD  ARG A 369       4.133 -15.246 -28.051  1.00  0.330          C  
ATOM   5517  NE  ARG A 369       3.729 -16.431 -28.791  1.00  0.330          N  
ATOM   5518  CZ  ARG A 369       2.456 -16.772 -29.070  1.00  0.330          C  
ATOM   5519  NH1 ARG A 369       1.457 -16.016 -28.663  1.00  0.330          N  
ATOM   5520  NH2 ARG A 369       2.214 -17.876 -29.757  1.00  0.330          N  
ATOM   5521  H   ARG A 369       7.105 -15.350 -25.289  1.00  0.300          H  
ATOM   5522  HA  ARG A 369       8.034 -14.087 -27.683  1.00  0.280          H  
ATOM   5523 1HB  ARG A 369       5.439 -13.908 -26.161  1.00  0.400          H  
ATOM   5524 2HB  ARG A 369       5.720 -13.077 -27.682  1.00  0.400          H  
ATOM   5525 1HG  ARG A 369       6.073 -15.185 -28.830  1.00  0.400          H  
ATOM   5526 2HG  ARG A 369       5.910 -16.079 -27.307  1.00  0.400          H  
ATOM   5527 1HD  ARG A 369       3.650 -15.268 -27.073  1.00  0.400          H  
ATOM   5528 2HD  ARG A 369       3.811 -14.365 -28.604  1.00  0.400          H  
ATOM   5529  HE  ARG A 369       4.458 -17.048 -29.124  1.00  0.400          H  
ATOM   5530 1HH1 ARG A 369       1.640 -15.175 -28.137  1.00  0.400          H  
ATOM   5531 2HH1 ARG A 369       0.505 -16.278 -28.876  1.00  0.400          H  
ATOM   5532 1HH2 ARG A 369       2.984 -18.460 -30.061  1.00  0.400          H  
ATOM   5533 2HH2 ARG A 369       1.267 -18.144 -29.971  1.00  0.400          H  
ATOM   5534  N   THR A 370       8.140 -12.254 -25.062  1.00  0.250          N  
ATOM   5535  CA  THR A 370       8.520 -10.935 -24.601  1.00  0.250          C  
ATOM   5536  C   THR A 370      10.040 -10.736 -24.583  1.00  0.250          C  
ATOM   5537  O   THR A 370      10.504  -9.612 -24.378  1.00  0.250          O  
ATOM   5538  CB  THR A 370       7.947 -10.662 -23.200  1.00  0.350          C  
ATOM   5539  OG1 THR A 370       8.474 -11.607 -22.266  1.00  0.350          O  
ATOM   5540  CG2 THR A 370       6.434 -10.787 -23.235  1.00  0.350          C  
ATOM   5541  H   THR A 370       8.106 -13.031 -24.386  1.00  0.300          H  
ATOM   5542  HA  THR A 370       8.100 -10.198 -25.284  1.00  0.300          H  
ATOM   5543  HB  THR A 370       8.234  -9.674 -22.887  1.00  0.420          H  
ATOM   5544  HG1 THR A 370       9.393 -11.338 -22.023  1.00  0.420          H  
ATOM   5545 1HG2 THR A 370       6.028 -10.591 -22.247  1.00  0.420          H  
ATOM   5546 2HG2 THR A 370       6.031 -10.065 -23.943  1.00  0.420          H  
ATOM   5547 3HG2 THR A 370       6.156 -11.793 -23.545  1.00  0.420          H  
ATOM   5548  N   VAL A 371      10.822 -11.801 -24.831  1.00  0.240          N  
ATOM   5549  CA  VAL A 371      12.277 -11.700 -24.745  1.00  0.240          C  
ATOM   5550  C   VAL A 371      12.912 -11.158 -26.009  1.00  0.230          C  
ATOM   5551  O   VAL A 371      12.751 -11.712 -27.092  1.00  0.220          O  
ATOM   5552  CB  VAL A 371      12.912 -13.070 -24.388  1.00  0.340          C  
ATOM   5553  CG1 VAL A 371      14.484 -12.987 -24.405  1.00  0.340          C  
ATOM   5554  CG2 VAL A 371      12.435 -13.477 -22.987  1.00  0.340          C  
ATOM   5555  H   VAL A 371      10.400 -12.694 -25.092  1.00  0.290          H  
ATOM   5556  HA  VAL A 371      12.515 -11.024 -23.933  1.00  0.290          H  
ATOM   5557  HB  VAL A 371      12.599 -13.819 -25.122  1.00  0.400          H  
ATOM   5558 1HG1 VAL A 371      14.901 -13.959 -24.144  1.00  0.400          H  
ATOM   5559 2HG1 VAL A 371      14.841 -12.709 -25.397  1.00  0.400          H  
ATOM   5560 3HG1 VAL A 371      14.822 -12.240 -23.678  1.00  0.400          H  
ATOM   5561 1HG2 VAL A 371      12.864 -14.435 -22.719  1.00  0.400          H  
ATOM   5562 2HG2 VAL A 371      12.754 -12.721 -22.264  1.00  0.400          H  
ATOM   5563 3HG2 VAL A 371      11.345 -13.546 -22.972  1.00  0.400          H  
ATOM   5564  N   ARG A 372      13.696 -10.097 -25.838  1.00  0.250          N  
ATOM   5565  CA  ARG A 372      14.402  -9.449 -26.920  1.00  0.250          C  
ATOM   5566  C   ARG A 372      15.875  -9.836 -26.924  1.00  0.250          C  
ATOM   5567  O   ARG A 372      16.498  -9.932 -27.993  1.00  0.270          O  
ATOM   5568  CB  ARG A 372      14.280  -7.939 -26.838  1.00  0.350          C  
ATOM   5569  CG  ARG A 372      14.990  -7.247 -27.967  1.00  0.350          C  
ATOM   5570  CD  ARG A 372      14.756  -5.814 -28.038  1.00  0.350          C  
ATOM   5571  NE  ARG A 372      15.522  -5.251 -29.139  1.00  0.350          N  
ATOM   5572  CZ  ARG A 372      15.516  -3.956 -29.523  1.00  0.350          C  
ATOM   5573  NH1 ARG A 372      14.770  -3.072 -28.885  1.00  0.350          N  
ATOM   5574  NH2 ARG A 372      16.261  -3.572 -30.547  1.00  0.350          N  
ATOM   5575  H   ARG A 372      13.789  -9.713 -24.902  1.00  0.300          H  
ATOM   5576  HA  ARG A 372      13.953  -9.763 -27.853  1.00  0.300          H  
ATOM   5577 1HB  ARG A 372      13.230  -7.655 -26.869  1.00  0.420          H  
ATOM   5578 2HB  ARG A 372      14.698  -7.586 -25.895  1.00  0.420          H  
ATOM   5579 1HG  ARG A 372      16.066  -7.385 -27.865  1.00  0.420          H  
ATOM   5580 2HG  ARG A 372      14.660  -7.689 -28.894  1.00  0.420          H  
ATOM   5581 1HD  ARG A 372      13.698  -5.626 -28.215  1.00  0.420          H  
ATOM   5582 2HD  ARG A 372      15.076  -5.342 -27.111  1.00  0.420          H  
ATOM   5583  HE  ARG A 372      16.117  -5.909 -29.663  1.00  0.420          H  
ATOM   5584 1HH1 ARG A 372      14.198  -3.357 -28.104  1.00  0.420          H  
ATOM   5585 2HH1 ARG A 372      14.769  -2.105 -29.178  1.00  0.420          H  
ATOM   5586 1HH2 ARG A 372      16.835  -4.242 -31.041  1.00  0.420          H  
ATOM   5587 2HH2 ARG A 372      16.261  -2.607 -30.840  1.00  0.420          H  
ATOM   5588  N   GLU A 373      16.441 -10.054 -25.737  1.00  0.260          N  
ATOM   5589  CA  GLU A 373      17.863 -10.359 -25.656  1.00  0.260          C  
ATOM   5590  C   GLU A 373      18.222 -11.466 -24.678  1.00  0.270          C  
ATOM   5591  O   GLU A 373      17.721 -11.519 -23.554  1.00  0.280          O  
ATOM   5592  CB  GLU A 373      18.646  -9.094 -25.280  1.00  0.360          C  
ATOM   5593  CG  GLU A 373      20.178  -9.279 -25.177  1.00  0.360          C  
ATOM   5594  CD  GLU A 373      20.901  -8.002 -24.908  1.00  0.360          C  
ATOM   5595  OE1 GLU A 373      20.254  -7.008 -24.703  1.00  0.360          O  
ATOM   5596  OE2 GLU A 373      22.108  -8.011 -24.899  1.00  0.360          O  
ATOM   5597  H   GLU A 373      15.883  -9.950 -24.887  1.00  0.310          H  
ATOM   5598  HA  GLU A 373      18.192 -10.680 -26.641  1.00  0.310          H  
ATOM   5599 1HB  GLU A 373      18.455  -8.323 -26.027  1.00  0.440          H  
ATOM   5600 2HB  GLU A 373      18.283  -8.717 -24.324  1.00  0.440          H  
ATOM   5601 1HG  GLU A 373      20.395  -9.954 -24.348  1.00  0.440          H  
ATOM   5602 2HG  GLU A 373      20.560  -9.740 -26.083  1.00  0.440          H  
ATOM   5603  N   ILE A 374      19.107 -12.344 -25.133  1.00  0.260          N  
ATOM   5604  CA  ILE A 374      19.694 -13.400 -24.313  1.00  0.270          C  
ATOM   5605  C   ILE A 374      21.167 -13.055 -24.145  1.00  0.310          C  
ATOM   5606  O   ILE A 374      21.872 -12.946 -25.142  1.00  0.310          O  
ATOM   5607  CB  ILE A 374      19.497 -14.795 -24.980  1.00  0.370          C  
ATOM   5608  CG1 ILE A 374      17.971 -15.078 -25.108  1.00  0.370          C  
ATOM   5609  CG2 ILE A 374      20.243 -15.929 -24.198  1.00  0.370          C  
ATOM   5610  CD1 ILE A 374      17.620 -16.269 -25.983  1.00  0.370          C  
ATOM   5611  H   ILE A 374      19.423 -12.227 -26.105  1.00  0.310          H  
ATOM   5612  HA  ILE A 374      19.230 -13.401 -23.333  1.00  0.320          H  
ATOM   5613  HB  ILE A 374      19.899 -14.753 -25.994  1.00  0.450          H  
ATOM   5614 1HG1 ILE A 374      17.560 -15.247 -24.109  1.00  0.450          H  
ATOM   5615 2HG1 ILE A 374      17.497 -14.202 -25.520  1.00  0.450          H  
ATOM   5616 1HG2 ILE A 374      20.116 -16.887 -24.692  1.00  0.450          H  
ATOM   5617 2HG2 ILE A 374      21.304 -15.703 -24.159  1.00  0.450          H  
ATOM   5618 3HG2 ILE A 374      19.854 -16.000 -23.176  1.00  0.450          H  
ATOM   5619 1HD1 ILE A 374      16.541 -16.379 -26.028  1.00  0.450          H  
ATOM   5620 2HD1 ILE A 374      18.005 -16.106 -26.989  1.00  0.450          H  
ATOM   5621 3HD1 ILE A 374      18.051 -17.173 -25.576  1.00  0.450          H  
ATOM   5622  N   THR A 375      21.621 -12.849 -22.906  1.00  0.350          N  
ATOM   5623  CA  THR A 375      23.004 -12.440 -22.624  1.00  0.400          C  
ATOM   5624  C   THR A 375      24.004 -13.521 -23.030  1.00  0.370          C  
ATOM   5625  O   THR A 375      25.051 -13.253 -23.633  1.00  0.390          O  
ATOM   5626  CB  THR A 375      23.180 -12.124 -21.119  1.00  0.540          C  
ATOM   5627  OG1 THR A 375      22.290 -11.067 -20.745  1.00  0.540          O  
ATOM   5628  CG2 THR A 375      24.592 -11.675 -20.843  1.00  0.540          C  
ATOM   5629  H   THR A 375      20.990 -12.946 -22.110  1.00  0.420          H  
ATOM   5630  HA  THR A 375      23.220 -11.538 -23.197  1.00  0.480          H  
ATOM   5631  HB  THR A 375      22.955 -13.010 -20.526  1.00  0.650          H  
ATOM   5632  HG1 THR A 375      21.386 -11.437 -20.716  1.00  0.650          H  
ATOM   5633 1HG2 THR A 375      24.696 -11.444 -19.785  1.00  0.650          H  
ATOM   5634 2HG2 THR A 375      25.292 -12.458 -21.105  1.00  0.650          H  
ATOM   5635 3HG2 THR A 375      24.797 -10.786 -21.433  1.00  0.650          H  
ATOM   5636  N   GLY A 376      23.676 -14.752 -22.686  1.00  0.370          N  
ATOM   5637  CA  GLY A 376      24.502 -15.905 -22.957  1.00  0.350          C  
ATOM   5638  C   GLY A 376      24.068 -16.623 -24.230  1.00  0.310          C  
ATOM   5639  O   GLY A 376      23.987 -16.021 -25.311  1.00  0.310          O  
ATOM   5640  H   GLY A 376      22.811 -14.914 -22.159  1.00  0.440          H  
ATOM   5641 1HA  GLY A 376      25.546 -15.612 -23.032  1.00  0.420          H  
ATOM   5642 2HA  GLY A 376      24.427 -16.566 -22.113  1.00  0.420          H  
ATOM   5643  N   TYR A 377      23.897 -17.938 -24.119  1.00  0.300          N  
ATOM   5644  CA  TYR A 377      23.570 -18.791 -25.249  1.00  0.270          C  
ATOM   5645  C   TYR A 377      22.121 -19.278 -25.234  1.00  0.250          C  
ATOM   5646  O   TYR A 377      21.467 -19.331 -24.182  1.00  0.270          O  
ATOM   5647  CB  TYR A 377      24.477 -20.043 -25.291  1.00  0.390          C  
ATOM   5648  CG  TYR A 377      24.376 -20.997 -24.107  1.00  0.390          C  
ATOM   5649  CD1 TYR A 377      23.339 -21.888 -24.040  1.00  0.390          C  
ATOM   5650  CD2 TYR A 377      25.353 -21.033 -23.127  1.00  0.390          C  
ATOM   5651  CE1 TYR A 377      23.245 -22.753 -23.002  1.00  0.390          C  
ATOM   5652  CE2 TYR A 377      25.267 -21.930 -22.083  1.00  0.390          C  
ATOM   5653  CZ  TYR A 377      24.193 -22.780 -22.021  1.00  0.390          C  
ATOM   5654  OH  TYR A 377      24.051 -23.667 -20.984  1.00  0.390          O  
ATOM   5655  H   TYR A 377      24.007 -18.353 -23.199  1.00  0.360          H  
ATOM   5656  HA  TYR A 377      23.719 -18.219 -26.164  1.00  0.320          H  
ATOM   5657 1HB  TYR A 377      24.264 -20.615 -26.192  1.00  0.470          H  
ATOM   5658 2HB  TYR A 377      25.513 -19.722 -25.347  1.00  0.470          H  
ATOM   5659  HD1 TYR A 377      22.576 -21.899 -24.803  1.00  0.470          H  
ATOM   5660  HD2 TYR A 377      26.180 -20.361 -23.173  1.00  0.470          H  
ATOM   5661  HE1 TYR A 377      22.416 -23.423 -22.953  1.00  0.470          H  
ATOM   5662  HE2 TYR A 377      26.037 -21.948 -21.311  1.00  0.470          H  
ATOM   5663  HH  TYR A 377      23.183 -24.153 -21.092  1.00  0.470          H  
ATOM   5664  N   LEU A 378      21.642 -19.659 -26.415  1.00  0.230          N  
ATOM   5665  CA  LEU A 378      20.342 -20.307 -26.579  1.00  0.210          C  
ATOM   5666  C   LEU A 378      20.559 -21.780 -26.980  1.00  0.210          C  
ATOM   5667  O   LEU A 378      21.124 -22.072 -28.041  1.00  0.220          O  
ATOM   5668  CB  LEU A 378      19.476 -19.518 -27.588  1.00  0.300          C  
ATOM   5669  CG  LEU A 378      18.069 -20.112 -27.960  1.00  0.300          C  
ATOM   5670  CD1 LEU A 378      17.177 -20.239 -26.721  1.00  0.300          C  
ATOM   5671  CD2 LEU A 378      17.371 -19.162 -28.956  1.00  0.300          C  
ATOM   5672  H   LEU A 378      22.254 -19.529 -27.226  1.00  0.280          H  
ATOM   5673  HA  LEU A 378      19.833 -20.298 -25.617  1.00  0.250          H  
ATOM   5674 1HB  LEU A 378      19.321 -18.522 -27.191  1.00  0.360          H  
ATOM   5675 2HB  LEU A 378      20.046 -19.421 -28.511  1.00  0.360          H  
ATOM   5676  HG  LEU A 378      18.198 -21.098 -28.406  1.00  0.360          H  
ATOM   5677 1HD1 LEU A 378      16.214 -20.644 -27.020  1.00  0.360          H  
ATOM   5678 2HD1 LEU A 378      17.629 -20.910 -25.994  1.00  0.360          H  
ATOM   5679 3HD1 LEU A 378      17.032 -19.264 -26.271  1.00  0.360          H  
ATOM   5680 1HD2 LEU A 378      16.399 -19.568 -29.214  1.00  0.360          H  
ATOM   5681 2HD2 LEU A 378      17.239 -18.184 -28.497  1.00  0.360          H  
ATOM   5682 3HD2 LEU A 378      17.968 -19.058 -29.854  1.00  0.360          H  
ATOM   5683  N   ASN A 379      20.135 -22.697 -26.102  1.00  0.230          N  
ATOM   5684  CA  ASN A 379      20.334 -24.145 -26.245  1.00  0.240          C  
ATOM   5685  C   ASN A 379      19.053 -24.946 -26.395  1.00  0.240          C  
ATOM   5686  O   ASN A 379      18.309 -25.174 -25.441  1.00  0.260          O  
ATOM   5687  CB  ASN A 379      21.138 -24.667 -25.081  1.00  0.330          C  
ATOM   5688  CG  ASN A 379      21.408 -26.113 -25.093  1.00  0.330          C  
ATOM   5689  OD1 ASN A 379      21.364 -26.800 -26.115  1.00  0.330          O  
ATOM   5690  ND2 ASN A 379      21.679 -26.628 -23.927  1.00  0.330          N  
ATOM   5691  H   ASN A 379      19.643 -22.371 -25.264  1.00  0.280          H  
ATOM   5692  HA  ASN A 379      20.909 -24.317 -27.157  1.00  0.290          H  
ATOM   5693 1HB  ASN A 379      22.103 -24.198 -25.135  1.00  0.400          H  
ATOM   5694 2HB  ASN A 379      20.690 -24.381 -24.147  1.00  0.400          H  
ATOM   5695 1HD2 ASN A 379      21.903 -27.602 -23.860  1.00  0.400          H  
ATOM   5696 2HD2 ASN A 379      21.678 -26.040 -23.081  1.00  0.400          H  
ATOM   5697  N   ILE A 380      18.807 -25.383 -27.603  1.00  0.250          N  
ATOM   5698  CA  ILE A 380      17.612 -26.099 -27.969  1.00  0.280          C  
ATOM   5699  C   ILE A 380      17.826 -27.597 -28.242  1.00  0.260          C  
ATOM   5700  O   ILE A 380      18.375 -27.982 -29.279  1.00  0.300          O  
ATOM   5701  CB  ILE A 380      17.036 -25.335 -29.191  1.00  0.380          C  
ATOM   5702  CG1 ILE A 380      16.618 -23.869 -28.734  1.00  0.380          C  
ATOM   5703  CG2 ILE A 380      16.026 -26.074 -29.947  1.00  0.380          C  
ATOM   5704  CD1 ILE A 380      16.190 -22.917 -29.851  1.00  0.380          C  
ATOM   5705  H   ILE A 380      19.492 -25.182 -28.331  1.00  0.300          H  
ATOM   5706  HA  ILE A 380      16.905 -26.014 -27.148  1.00  0.340          H  
ATOM   5707  HB  ILE A 380      17.856 -25.173 -29.862  1.00  0.460          H  
ATOM   5708 1HG1 ILE A 380      15.798 -23.951 -28.031  1.00  0.460          H  
ATOM   5709 2HG1 ILE A 380      17.458 -23.410 -28.223  1.00  0.460          H  
ATOM   5710 1HG2 ILE A 380      15.755 -25.499 -30.794  1.00  0.460          H  
ATOM   5711 2HG2 ILE A 380      16.418 -26.998 -30.275  1.00  0.460          H  
ATOM   5712 3HG2 ILE A 380      15.207 -26.252 -29.365  1.00  0.460          H  
ATOM   5713 1HD1 ILE A 380      15.928 -21.957 -29.419  1.00  0.460          H  
ATOM   5714 2HD1 ILE A 380      17.008 -22.782 -30.551  1.00  0.460          H  
ATOM   5715 3HD1 ILE A 380      15.328 -23.309 -30.375  1.00  0.460          H  
ATOM   5716  N   GLN A 381      17.343 -28.447 -27.316  1.00  0.260          N  
ATOM   5717  CA  GLN A 381      17.475 -29.901 -27.445  1.00  0.270          C  
ATOM   5718  C   GLN A 381      16.127 -30.520 -27.779  1.00  0.340          C  
ATOM   5719  O   GLN A 381      16.046 -31.453 -28.570  1.00  0.570          O  
ATOM   5720  CB  GLN A 381      17.979 -30.544 -26.158  1.00  0.370          C  
ATOM   5721  CG  GLN A 381      18.248 -32.046 -26.247  1.00  0.370          C  
ATOM   5722  CD  GLN A 381      18.751 -32.639 -24.923  1.00  0.370          C  
ATOM   5723  OE1 GLN A 381      18.112 -32.533 -23.849  1.00  0.370          O  
ATOM   5724  NE2 GLN A 381      19.909 -33.283 -24.990  1.00  0.370          N  
ATOM   5725  H   GLN A 381      16.897 -28.080 -26.471  1.00  0.310          H  
ATOM   5726  HA  GLN A 381      18.162 -30.128 -28.259  1.00  0.320          H  
ATOM   5727 1HB  GLN A 381      18.869 -30.029 -25.804  1.00  0.450          H  
ATOM   5728 2HB  GLN A 381      17.221 -30.425 -25.436  1.00  0.450          H  
ATOM   5729 1HG  GLN A 381      17.331 -32.556 -26.527  1.00  0.450          H  
ATOM   5730 2HG  GLN A 381      19.003 -32.220 -27.013  1.00  0.450          H  
ATOM   5731 1HE2 GLN A 381      20.300 -33.702 -24.167  1.00  0.450          H  
ATOM   5732 2HE2 GLN A 381      20.393 -33.376 -25.862  1.00  0.450          H  
ATOM   5733  N   SER A 382      15.069 -30.050 -27.121  1.00  0.270          N  
ATOM   5734  CA  SER A 382      13.765 -30.640 -27.399  1.00  0.350          C  
ATOM   5735  C   SER A 382      12.585 -29.709 -27.166  1.00  0.330          C  
ATOM   5736  O   SER A 382      12.395 -29.146 -26.086  1.00  0.600          O  
ATOM   5737  CB  SER A 382      13.573 -31.887 -26.582  1.00  0.460          C  
ATOM   5738  OG  SER A 382      12.322 -32.451 -26.845  1.00  0.460          O  
ATOM   5739  H   SER A 382      15.193 -29.309 -26.431  1.00  0.320          H  
ATOM   5740  HA  SER A 382      13.749 -30.924 -28.453  1.00  0.420          H  
ATOM   5741 1HB  SER A 382      14.354 -32.597 -26.828  1.00  0.550          H  
ATOM   5742 2HB  SER A 382      13.660 -31.644 -25.526  1.00  0.550          H  
ATOM   5743  HG  SER A 382      12.256 -33.229 -26.289  1.00  0.550          H  
ATOM   5744  N   TRP A 383      11.787 -29.561 -28.215  1.00  0.350          N  
ATOM   5745  CA  TRP A 383      10.581 -28.747 -28.239  1.00  0.310          C  
ATOM   5746  C   TRP A 383       9.372 -29.645 -28.491  1.00  0.340          C  
ATOM   5747  O   TRP A 383       9.537 -30.733 -29.040  1.00  0.350          O  
ATOM   5748  CB  TRP A 383      10.747 -27.591 -29.233  1.00  0.450          C  
ATOM   5749  CG  TRP A 383      11.599 -26.518 -28.628  1.00  0.450          C  
ATOM   5750  CD1 TRP A 383      12.891 -26.612 -28.311  1.00  0.450          C  
ATOM   5751  CD2 TRP A 383      11.213 -25.175 -28.266  1.00  0.450          C  
ATOM   5752  NE1 TRP A 383      13.329 -25.450 -27.756  1.00  0.450          N  
ATOM   5753  CE2 TRP A 383      12.337 -24.571 -27.723  1.00  0.450          C  
ATOM   5754  CE3 TRP A 383      10.033 -24.450 -28.352  1.00  0.450          C  
ATOM   5755  CZ2 TRP A 383      12.326 -23.297 -27.263  1.00  0.450          C  
ATOM   5756  CZ3 TRP A 383      10.031 -23.148 -27.881  1.00  0.450          C  
ATOM   5757  CH2 TRP A 383      11.154 -22.595 -27.345  1.00  0.450          C  
ATOM   5758  H   TRP A 383      12.031 -30.075 -29.050  1.00  0.420          H  
ATOM   5759  HA  TRP A 383      10.507 -28.294 -27.261  1.00  0.370          H  
ATOM   5760 1HB  TRP A 383      11.249 -27.954 -30.132  1.00  0.540          H  
ATOM   5761 2HB  TRP A 383       9.792 -27.181 -29.538  1.00  0.540          H  
ATOM   5762  HD1 TRP A 383      13.511 -27.492 -28.458  1.00  0.540          H  
ATOM   5763  HE1 TRP A 383      14.259 -25.274 -27.419  1.00  0.540          H  
ATOM   5764  HE3 TRP A 383       9.133 -24.889 -28.774  1.00  0.540          H  
ATOM   5765  HZ2 TRP A 383      13.214 -22.845 -26.833  1.00  0.540          H  
ATOM   5766  HZ3 TRP A 383       9.112 -22.585 -27.941  1.00  0.540          H  
ATOM   5767  HH2 TRP A 383      11.128 -21.578 -26.970  1.00  0.540          H  
ATOM   5768  N   PRO A 384       8.159 -29.247 -28.069  1.00  0.360          N  
ATOM   5769  CA  PRO A 384       6.925 -29.993 -28.211  1.00  0.420          C  
ATOM   5770  C   PRO A 384       6.645 -30.394 -29.655  1.00  0.360          C  
ATOM   5771  O   PRO A 384       6.871 -29.597 -30.560  1.00  0.330          O  
ATOM   5772  CB  PRO A 384       5.876 -28.972 -27.762  1.00  0.630          C  
ATOM   5773  CG  PRO A 384       6.596 -28.071 -26.820  1.00  0.630          C  
ATOM   5774  CD  PRO A 384       7.984 -27.948 -27.368  1.00  0.630          C  
ATOM   5775  HA  PRO A 384       6.983 -30.844 -27.528  1.00  0.500          H  
ATOM   5776 1HB  PRO A 384       5.483 -28.428 -28.633  1.00  0.760          H  
ATOM   5777 2HB  PRO A 384       5.029 -29.486 -27.303  1.00  0.760          H  
ATOM   5778 1HG  PRO A 384       6.096 -27.111 -26.795  1.00  0.760          H  
ATOM   5779 2HG  PRO A 384       6.552 -28.449 -25.813  1.00  0.760          H  
ATOM   5780 1HD  PRO A 384       8.045 -27.104 -28.062  1.00  0.760          H  
ATOM   5781 2HD  PRO A 384       8.640 -27.834 -26.505  1.00  0.760          H  
ATOM   5782  N   PRO A 385       6.084 -31.595 -29.892  1.00  0.400          N  
ATOM   5783  CA  PRO A 385       5.751 -32.160 -31.191  1.00  0.410          C  
ATOM   5784  C   PRO A 385       4.681 -31.393 -31.957  1.00  0.420          C  
ATOM   5785  O   PRO A 385       4.431 -31.693 -33.121  1.00  0.450          O  
ATOM   5786  CB  PRO A 385       5.273 -33.573 -30.831  1.00  0.610          C  
ATOM   5787  CG  PRO A 385       4.782 -33.471 -29.410  1.00  0.610          C  
ATOM   5788  CD  PRO A 385       5.695 -32.463 -28.753  1.00  0.610          C  
ATOM   5789  HA  PRO A 385       6.670 -32.206 -31.790  1.00  0.490          H  
ATOM   5790 1HB  PRO A 385       4.474 -33.882 -31.526  1.00  0.740          H  
ATOM   5791 2HB  PRO A 385       6.096 -34.290 -30.951  1.00  0.740          H  
ATOM   5792 1HG  PRO A 385       3.728 -33.167 -29.399  1.00  0.740          H  
ATOM   5793 2HG  PRO A 385       4.823 -34.460 -28.928  1.00  0.740          H  
ATOM   5794 1HD  PRO A 385       5.111 -31.915 -28.000  1.00  0.740          H  
ATOM   5795 2HD  PRO A 385       6.581 -32.966 -28.325  1.00  0.740          H  
ATOM   5796  N   HIS A 386       4.036 -30.408 -31.326  1.00  0.420          N  
ATOM   5797  CA  HIS A 386       3.040 -29.680 -32.080  1.00  0.450          C  
ATOM   5798  C   HIS A 386       3.441 -28.229 -32.221  1.00  0.420          C  
ATOM   5799  O   HIS A 386       2.609 -27.346 -32.436  1.00  0.440          O  
ATOM   5800  CB  HIS A 386       1.684 -29.800 -31.395  1.00  0.620          C  
ATOM   5801  CG  HIS A 386       1.223 -31.214 -31.307  1.00  0.620          C  
ATOM   5802  ND1 HIS A 386       0.784 -31.925 -32.403  1.00  0.620          N  
ATOM   5803  CD2 HIS A 386       1.147 -32.057 -30.254  1.00  0.620          C  
ATOM   5804  CE1 HIS A 386       0.455 -33.146 -32.023  1.00  0.620          C  
ATOM   5805  NE2 HIS A 386       0.666 -33.251 -30.723  1.00  0.620          N  
ATOM   5806  H   HIS A 386       4.236 -30.161 -30.371  1.00  0.500          H  
ATOM   5807  HA  HIS A 386       2.952 -30.087 -33.086  1.00  0.540          H  
ATOM   5808 1HB  HIS A 386       1.743 -29.388 -30.388  1.00  0.740          H  
ATOM   5809 2HB  HIS A 386       0.941 -29.228 -31.948  1.00  0.740          H  
ATOM   5810  HD1 HIS A 386       0.978 -31.685 -33.357  1.00  0.740          H  
ATOM   5811  HD2 HIS A 386       1.389 -31.943 -29.198  1.00  0.740          H  
ATOM   5812  HE1 HIS A 386       0.083 -33.869 -32.747  1.00  0.740          H  
ATOM   5813  N   MET A 387       4.745 -28.019 -32.250  1.00  0.370          N  
ATOM   5814  CA  MET A 387       5.343 -26.746 -32.556  1.00  0.350          C  
ATOM   5815  C   MET A 387       6.315 -27.084 -33.652  1.00  0.350          C  
ATOM   5816  O   MET A 387       7.085 -28.029 -33.524  1.00  0.340          O  
ATOM   5817  CB  MET A 387       6.021 -26.123 -31.339  1.00  0.500          C  
ATOM   5818  CG  MET A 387       5.049 -25.701 -30.238  1.00  0.500          C  
ATOM   5819  SD  MET A 387       5.859 -24.971 -28.795  1.00  0.500          S  
ATOM   5820  CE  MET A 387       6.471 -23.387 -29.363  1.00  0.500          C  
ATOM   5821  H   MET A 387       5.374 -28.793 -32.012  1.00  0.440          H  
ATOM   5822  HA  MET A 387       4.596 -26.063 -32.955  1.00  0.420          H  
ATOM   5823 1HB  MET A 387       6.721 -26.847 -30.909  1.00  0.600          H  
ATOM   5824 2HB  MET A 387       6.599 -25.258 -31.655  1.00  0.600          H  
ATOM   5825 1HG  MET A 387       4.341 -24.980 -30.643  1.00  0.600          H  
ATOM   5826 2HG  MET A 387       4.487 -26.571 -29.911  1.00  0.600          H  
ATOM   5827 1HE  MET A 387       6.954 -22.882 -28.535  1.00  0.600          H  
ATOM   5828 2HE  MET A 387       7.191 -23.521 -30.174  1.00  0.600          H  
ATOM   5829 3HE  MET A 387       5.637 -22.777 -29.713  1.00  0.600          H  
ATOM   5830  N   HIS A 388       6.299 -26.326 -34.734  1.00  0.350          N  
ATOM   5831  CA  HIS A 388       7.171 -26.688 -35.839  1.00  0.360          C  
ATOM   5832  C   HIS A 388       8.218 -25.623 -36.118  1.00  0.330          C  
ATOM   5833  O   HIS A 388       8.858 -25.622 -37.177  1.00  0.330          O  
ATOM   5834  CB  HIS A 388       6.299 -26.980 -37.052  1.00  0.500          C  
ATOM   5835  CG  HIS A 388       5.320 -28.095 -36.739  1.00  0.500          C  
ATOM   5836  ND1 HIS A 388       5.712 -29.405 -36.551  1.00  0.500          N  
ATOM   5837  CD2 HIS A 388       3.977 -28.070 -36.549  1.00  0.500          C  
ATOM   5838  CE1 HIS A 388       4.652 -30.139 -36.259  1.00  0.500          C  
ATOM   5839  NE2 HIS A 388       3.583 -29.352 -36.256  1.00  0.500          N  
ATOM   5840  H   HIS A 388       5.659 -25.546 -34.807  1.00  0.420          H  
ATOM   5841  HA  HIS A 388       7.697 -27.607 -35.595  1.00  0.430          H  
ATOM   5842 1HB  HIS A 388       5.748 -26.089 -37.344  1.00  0.600          H  
ATOM   5843 2HB  HIS A 388       6.919 -27.282 -37.888  1.00  0.600          H  
ATOM   5844  HD1 HIS A 388       6.677 -29.724 -36.428  1.00  0.600          H  
ATOM   5845  HD2 HIS A 388       3.240 -27.269 -36.582  1.00  0.600          H  
ATOM   5846  HE1 HIS A 388       4.757 -31.207 -36.066  1.00  0.600          H  
ATOM   5847  N   ASN A 389       8.390 -24.733 -35.150  1.00  0.310          N  
ATOM   5848  CA  ASN A 389       9.333 -23.628 -35.219  1.00  0.280          C  
ATOM   5849  C   ASN A 389       9.635 -23.122 -33.824  1.00  0.250          C  
ATOM   5850  O   ASN A 389       9.080 -23.621 -32.839  1.00  0.270          O  
ATOM   5851  CB  ASN A 389       8.780 -22.539 -36.112  1.00  0.400          C  
ATOM   5852  CG  ASN A 389       7.465 -22.040 -35.632  1.00  0.400          C  
ATOM   5853  OD1 ASN A 389       7.302 -21.708 -34.446  1.00  0.400          O  
ATOM   5854  ND2 ASN A 389       6.494 -21.959 -36.518  1.00  0.400          N  
ATOM   5855  H   ASN A 389       7.835 -24.838 -34.311  1.00  0.370          H  
ATOM   5856  HA  ASN A 389      10.270 -23.969 -35.633  1.00  0.340          H  
ATOM   5857 1HB  ASN A 389       9.487 -21.712 -36.171  1.00  0.480          H  
ATOM   5858 2HB  ASN A 389       8.661 -22.933 -37.115  1.00  0.480          H  
ATOM   5859 1HD2 ASN A 389       5.597 -21.615 -36.233  1.00  0.480          H  
ATOM   5860 2HD2 ASN A 389       6.646 -22.235 -37.469  1.00  0.480          H  
ATOM   5861  N   PHE A 390      10.473 -22.096 -33.730  1.00  0.220          N  
ATOM   5862  CA  PHE A 390      10.798 -21.503 -32.452  1.00  0.200          C  
ATOM   5863  C   PHE A 390      10.241 -20.088 -32.414  1.00  0.200          C  
ATOM   5864  O   PHE A 390      10.862 -19.198 -31.833  1.00  0.180          O  
ATOM   5865  CB  PHE A 390      12.312 -21.482 -32.252  1.00  0.290          C  
ATOM   5866  CG  PHE A 390      12.916 -22.838 -32.433  1.00  0.290          C  
ATOM   5867  CD1 PHE A 390      12.646 -23.884 -31.566  1.00  0.290          C  
ATOM   5868  CD2 PHE A 390      13.759 -23.066 -33.511  1.00  0.290          C  
ATOM   5869  CE1 PHE A 390      13.195 -25.120 -31.790  1.00  0.290          C  
ATOM   5870  CE2 PHE A 390      14.310 -24.294 -33.726  1.00  0.290          C  
ATOM   5871  CZ  PHE A 390      14.026 -25.324 -32.871  1.00  0.290          C  
ATOM   5872  H   PHE A 390      10.950 -21.718 -34.554  1.00  0.260          H  
ATOM   5873  HA  PHE A 390      10.333 -22.083 -31.655  1.00  0.240          H  
ATOM   5874 1HB  PHE A 390      12.770 -20.797 -32.974  1.00  0.350          H  
ATOM   5875 2HB  PHE A 390      12.551 -21.126 -31.258  1.00  0.350          H  
ATOM   5876  HD1 PHE A 390      11.984 -23.725 -30.714  1.00  0.350          H  
ATOM   5877  HD2 PHE A 390      13.971 -22.241 -34.196  1.00  0.350          H  
ATOM   5878  HE1 PHE A 390      12.976 -25.944 -31.116  1.00  0.350          H  
ATOM   5879  HE2 PHE A 390      14.962 -24.458 -34.578  1.00  0.350          H  
ATOM   5880  HZ  PHE A 390      14.460 -26.307 -33.042  1.00  0.350          H  
ATOM   5881  N   SER A 391       9.033 -19.896 -32.976  1.00  0.220          N  
ATOM   5882  CA  SER A 391       8.370 -18.589 -33.112  1.00  0.220          C  
ATOM   5883  C   SER A 391       8.126 -17.886 -31.793  1.00  0.220          C  
ATOM   5884  O   SER A 391       7.892 -16.676 -31.759  1.00  0.220          O  
ATOM   5885  CB  SER A 391       7.048 -18.727 -33.829  1.00  0.310          C  
ATOM   5886  OG  SER A 391       6.125 -19.441 -33.049  1.00  0.310          O  
ATOM   5887  H   SER A 391       8.545 -20.692 -33.393  1.00  0.260          H  
ATOM   5888  HA  SER A 391       9.018 -17.951 -33.719  1.00  0.260          H  
ATOM   5889 1HB  SER A 391       6.651 -17.737 -34.045  1.00  0.370          H  
ATOM   5890 2HB  SER A 391       7.200 -19.222 -34.779  1.00  0.370          H  
ATOM   5891  HG  SER A 391       5.421 -19.704 -33.653  1.00  0.370          H  
ATOM   5892  N   VAL A 392       8.224 -18.603 -30.681  1.00  0.230          N  
ATOM   5893  CA  VAL A 392       8.072 -17.942 -29.391  1.00  0.240          C  
ATOM   5894  C   VAL A 392       9.222 -16.937 -29.212  1.00  0.210          C  
ATOM   5895  O   VAL A 392       9.128 -16.039 -28.396  1.00  0.230          O  
ATOM   5896  CB  VAL A 392       8.045 -18.916 -28.203  1.00  0.330          C  
ATOM   5897  CG1 VAL A 392       6.883 -19.871 -28.355  1.00  0.330          C  
ATOM   5898  CG2 VAL A 392       9.352 -19.643 -28.074  1.00  0.330          C  
ATOM   5899  H   VAL A 392       8.405 -19.591 -30.777  1.00  0.280          H  
ATOM   5900  HA  VAL A 392       7.131 -17.396 -29.392  1.00  0.290          H  
ATOM   5901  HB  VAL A 392       7.870 -18.343 -27.289  1.00  0.400          H  
ATOM   5902 1HG1 VAL A 392       6.835 -20.539 -27.498  1.00  0.400          H  
ATOM   5903 2HG1 VAL A 392       5.962 -19.302 -28.420  1.00  0.400          H  
ATOM   5904 3HG1 VAL A 392       7.009 -20.452 -29.259  1.00  0.400          H  
ATOM   5905 1HG2 VAL A 392       9.279 -20.289 -27.207  1.00  0.400          H  
ATOM   5906 2HG2 VAL A 392       9.550 -20.231 -28.967  1.00  0.400          H  
ATOM   5907 3HG2 VAL A 392      10.166 -18.937 -27.920  1.00  0.400          H  
ATOM   5908  N   PHE A 393      10.309 -17.098 -29.975  1.00  0.180          N  
ATOM   5909  CA  PHE A 393      11.443 -16.194 -29.961  1.00  0.170          C  
ATOM   5910  C   PHE A 393      11.432 -15.269 -31.176  1.00  0.160          C  
ATOM   5911  O   PHE A 393      12.461 -14.699 -31.535  1.00  0.160          O  
ATOM   5912  CB  PHE A 393      12.777 -16.939 -29.932  1.00  0.240          C  
ATOM   5913  CG  PHE A 393      13.105 -17.628 -28.665  1.00  0.240          C  
ATOM   5914  CD1 PHE A 393      13.089 -19.005 -28.561  1.00  0.240          C  
ATOM   5915  CD2 PHE A 393      13.449 -16.878 -27.551  1.00  0.240          C  
ATOM   5916  CE1 PHE A 393      13.413 -19.603 -27.370  1.00  0.240          C  
ATOM   5917  CE2 PHE A 393      13.761 -17.480 -26.375  1.00  0.240          C  
ATOM   5918  CZ  PHE A 393      13.743 -18.840 -26.285  1.00  0.240          C  
ATOM   5919  H   PHE A 393      10.342 -17.881 -30.631  1.00  0.220          H  
ATOM   5920  HA  PHE A 393      11.374 -15.576 -29.063  1.00  0.200          H  
ATOM   5921 1HB  PHE A 393      12.751 -17.691 -30.720  1.00  0.290          H  
ATOM   5922 2HB  PHE A 393      13.581 -16.258 -30.161  1.00  0.290          H  
ATOM   5923  HD1 PHE A 393      12.821 -19.609 -29.431  1.00  0.290          H  
ATOM   5924  HD2 PHE A 393      13.465 -15.787 -27.623  1.00  0.290          H  
ATOM   5925  HE1 PHE A 393      13.408 -20.676 -27.287  1.00  0.290          H  
ATOM   5926  HE2 PHE A 393      14.024 -16.875 -25.511  1.00  0.290          H  
ATOM   5927  HZ  PHE A 393      13.993 -19.311 -25.357  1.00  0.290          H  
ATOM   5928  N   SER A 394      10.274 -15.067 -31.808  1.00  0.180          N  
ATOM   5929  CA  SER A 394      10.205 -14.201 -32.982  1.00  0.200          C  
ATOM   5930  C   SER A 394      10.604 -12.762 -32.676  1.00  0.160          C  
ATOM   5931  O   SER A 394      11.061 -12.048 -33.569  1.00  0.180          O  
ATOM   5932  CB  SER A 394       8.804 -14.210 -33.559  1.00  0.270          C  
ATOM   5933  OG  SER A 394       7.897 -13.569 -32.705  1.00  0.270          O  
ATOM   5934  H   SER A 394       9.419 -15.546 -31.519  1.00  0.220          H  
ATOM   5935  HA  SER A 394      10.888 -14.598 -33.733  1.00  0.240          H  
ATOM   5936 1HB  SER A 394       8.807 -13.715 -34.528  1.00  0.330          H  
ATOM   5937 2HB  SER A 394       8.492 -15.238 -33.724  1.00  0.330          H  
ATOM   5938  HG  SER A 394       7.020 -13.830 -33.005  1.00  0.330          H  
ATOM   5939  N   ASN A 395      10.514 -12.348 -31.401  1.00  0.160          N  
ATOM   5940  CA  ASN A 395      10.886 -11.000 -30.975  1.00  0.160          C  
ATOM   5941  C   ASN A 395      12.312 -10.930 -30.415  1.00  0.160          C  
ATOM   5942  O   ASN A 395      12.735  -9.888 -29.909  1.00  0.190          O  
ATOM   5943  CB  ASN A 395       9.888 -10.491 -29.955  1.00  0.220          C  
ATOM   5944  CG  ASN A 395       8.541 -10.225 -30.575  1.00  0.220          C  
ATOM   5945  OD1 ASN A 395       8.449  -9.630 -31.662  1.00  0.220          O  
ATOM   5946  ND2 ASN A 395       7.493 -10.644 -29.906  1.00  0.220          N  
ATOM   5947  H   ASN A 395      10.122 -12.982 -30.717  1.00  0.190          H  
ATOM   5948  HA  ASN A 395      10.856 -10.345 -31.845  1.00  0.190          H  
ATOM   5949 1HB  ASN A 395       9.774 -11.228 -29.154  1.00  0.270          H  
ATOM   5950 2HB  ASN A 395      10.260  -9.572 -29.502  1.00  0.270          H  
ATOM   5951 1HD2 ASN A 395       6.575 -10.490 -30.268  1.00  0.270          H  
ATOM   5952 2HD2 ASN A 395       7.611 -11.108 -29.003  1.00  0.270          H  
ATOM   5953  N   LEU A 396      13.060 -12.023 -30.542  1.00  0.150          N  
ATOM   5954  CA  LEU A 396      14.438 -12.078 -30.082  1.00  0.160          C  
ATOM   5955  C   LEU A 396      15.296 -11.379 -31.102  1.00  0.170          C  
ATOM   5956  O   LEU A 396      15.286 -11.771 -32.261  1.00  0.180          O  
ATOM   5957  CB  LEU A 396      14.890 -13.553 -29.979  1.00  0.220          C  
ATOM   5958  CG  LEU A 396      16.359 -13.871 -29.551  1.00  0.220          C  
ATOM   5959  CD1 LEU A 396      16.607 -13.438 -28.125  1.00  0.220          C  
ATOM   5960  CD2 LEU A 396      16.608 -15.391 -29.727  1.00  0.220          C  
ATOM   5961  H   LEU A 396      12.670 -12.858 -30.980  1.00  0.180          H  
ATOM   5962  HA  LEU A 396      14.520 -11.579 -29.124  1.00  0.190          H  
ATOM   5963 1HB  LEU A 396      14.224 -14.052 -29.280  1.00  0.260          H  
ATOM   5964 2HB  LEU A 396      14.751 -14.005 -30.957  1.00  0.260          H  
ATOM   5965  HG  LEU A 396      17.049 -13.317 -30.189  1.00  0.260          H  
ATOM   5966 1HD1 LEU A 396      17.643 -13.659 -27.858  1.00  0.260          H  
ATOM   5967 2HD1 LEU A 396      16.443 -12.387 -28.028  1.00  0.260          H  
ATOM   5968 3HD1 LEU A 396      15.932 -13.971 -27.457  1.00  0.260          H  
ATOM   5969 1HD2 LEU A 396      17.632 -15.623 -29.449  1.00  0.260          H  
ATOM   5970 2HD2 LEU A 396      15.928 -15.956 -29.091  1.00  0.260          H  
ATOM   5971 3HD2 LEU A 396      16.445 -15.669 -30.769  1.00  0.260          H  
ATOM   5972  N   THR A 397      16.051 -10.355 -30.704  1.00  0.190          N  
ATOM   5973  CA  THR A 397      16.873  -9.664 -31.684  1.00  0.200          C  
ATOM   5974  C   THR A 397      18.334  -9.943 -31.482  1.00  0.240          C  
ATOM   5975  O   THR A 397      19.114  -9.969 -32.456  1.00  0.290          O  
ATOM   5976  CB  THR A 397      16.729  -8.131 -31.599  1.00  0.280          C  
ATOM   5977  OG1 THR A 397      17.174  -7.664 -30.299  1.00  0.280          O  
ATOM   5978  CG2 THR A 397      15.294  -7.749 -31.819  1.00  0.280          C  
ATOM   5979  H   THR A 397      16.040 -10.055 -29.735  1.00  0.230          H  
ATOM   5980  HA  THR A 397      16.587  -9.984 -32.663  1.00  0.240          H  
ATOM   5981  HB  THR A 397      17.345  -7.664 -32.367  1.00  0.330          H  
ATOM   5982  HG1 THR A 397      18.160  -7.752 -30.232  1.00  0.330          H  
ATOM   5983 1HG2 THR A 397      15.185  -6.670 -31.767  1.00  0.330          H  
ATOM   5984 2HG2 THR A 397      15.010  -8.092 -32.793  1.00  0.330          H  
ATOM   5985 3HG2 THR A 397      14.660  -8.213 -31.075  1.00  0.330          H  
ATOM   5986  N   THR A 398      18.701 -10.209 -30.224  1.00  0.250          N  
ATOM   5987  CA  THR A 398      20.105 -10.353 -29.902  1.00  0.310          C  
ATOM   5988  C   THR A 398      20.473 -11.562 -29.041  1.00  0.280          C  
ATOM   5989  O   THR A 398      19.855 -11.816 -27.999  1.00  0.280          O  
ATOM   5990  CB  THR A 398      20.575  -9.072 -29.153  1.00  0.410          C  
ATOM   5991  OG1 THR A 398      20.315  -7.903 -29.967  1.00  0.410          O  
ATOM   5992  CG2 THR A 398      22.096  -9.142 -28.850  1.00  0.410          C  
ATOM   5993  H   THR A 398      18.000 -10.191 -29.482  1.00  0.300          H  
ATOM   5994  HA  THR A 398      20.655 -10.429 -30.832  1.00  0.370          H  
ATOM   5995  HB  THR A 398      20.019  -8.975 -28.225  1.00  0.490          H  
ATOM   5996  HG1 THR A 398      20.526  -7.118 -29.452  1.00  0.490          H  
ATOM   5997 1HG2 THR A 398      22.397  -8.232 -28.332  1.00  0.490          H  
ATOM   5998 2HG2 THR A 398      22.322  -9.991 -28.213  1.00  0.490          H  
ATOM   5999 3HG2 THR A 398      22.654  -9.230 -29.788  1.00  0.490          H  
ATOM   6000  N   ILE A 399      21.537 -12.253 -29.457  1.00  0.280          N  
ATOM   6001  CA  ILE A 399      22.170 -13.300 -28.646  1.00  0.270          C  
ATOM   6002  C   ILE A 399      23.598 -12.842 -28.327  1.00  0.320          C  
ATOM   6003  O   ILE A 399      24.441 -12.726 -29.217  1.00  0.340          O  
ATOM   6004  CB  ILE A 399      22.174 -14.685 -29.340  1.00  0.380          C  
ATOM   6005  CG1 ILE A 399      20.700 -15.151 -29.613  1.00  0.380          C  
ATOM   6006  CG2 ILE A 399      22.977 -15.729 -28.507  1.00  0.380          C  
ATOM   6007  CD1 ILE A 399      20.566 -16.421 -30.470  1.00  0.380          C  
ATOM   6008  H   ILE A 399      21.924 -11.984 -30.373  1.00  0.340          H  
ATOM   6009  HA  ILE A 399      21.632 -13.399 -27.703  1.00  0.320          H  
ATOM   6010  HB  ILE A 399      22.646 -14.577 -30.274  1.00  0.460          H  
ATOM   6011 1HG1 ILE A 399      20.210 -15.325 -28.653  1.00  0.460          H  
ATOM   6012 2HG1 ILE A 399      20.176 -14.347 -30.120  1.00  0.460          H  
ATOM   6013 1HG2 ILE A 399      23.007 -16.685 -29.018  1.00  0.460          H  
ATOM   6014 2HG2 ILE A 399      24.001 -15.385 -28.362  1.00  0.460          H  
ATOM   6015 3HG2 ILE A 399      22.504 -15.860 -27.526  1.00  0.460          H  
ATOM   6016 1HD1 ILE A 399      19.512 -16.655 -30.609  1.00  0.460          H  
ATOM   6017 2HD1 ILE A 399      21.024 -16.260 -31.439  1.00  0.460          H  
ATOM   6018 3HD1 ILE A 399      21.049 -17.262 -29.982  1.00  0.460          H  
ATOM   6019  N   GLY A 400      23.849 -12.566 -27.063  1.00  0.340          N  
ATOM   6020  CA  GLY A 400      25.120 -12.053 -26.575  1.00  0.400          C  
ATOM   6021  C   GLY A 400      26.297 -13.015 -26.727  1.00  0.420          C  
ATOM   6022  O   GLY A 400      27.379 -12.614 -27.155  1.00  0.510          O  
ATOM   6023  H   GLY A 400      23.098 -12.702 -26.390  1.00  0.410          H  
ATOM   6024 1HA  GLY A 400      25.345 -11.127 -27.101  1.00  0.480          H  
ATOM   6025 2HA  GLY A 400      25.005 -11.780 -25.528  1.00  0.480          H  
ATOM   6026  N   GLY A 401      26.134 -14.267 -26.292  1.00  0.380          N  
ATOM   6027  CA  GLY A 401      27.239 -15.214 -26.353  1.00  0.390          C  
ATOM   6028  C   GLY A 401      28.300 -14.919 -25.282  1.00  0.430          C  
ATOM   6029  O   GLY A 401      29.463 -15.299 -25.423  1.00  0.460          O  
ATOM   6030  H   GLY A 401      25.233 -14.593 -25.923  1.00  0.460          H  
ATOM   6031 1HA  GLY A 401      26.847 -16.222 -26.207  1.00  0.470          H  
ATOM   6032 2HA  GLY A 401      27.690 -15.189 -27.344  1.00  0.470          H  
ATOM   6033  N   ARG A 402      27.904 -14.288 -24.158  1.00  0.440          N  
ATOM   6034  CA  ARG A 402      28.886 -13.953 -23.112  1.00  0.470          C  
ATOM   6035  C   ARG A 402      29.143 -15.135 -22.176  1.00  0.490          C  
ATOM   6036  O   ARG A 402      29.931 -15.056 -21.233  1.00  0.570          O  
ATOM   6037  CB  ARG A 402      28.438 -12.760 -22.291  1.00  0.650          C  
ATOM   6038  CG  ARG A 402      28.370 -11.455 -23.054  1.00  0.650          C  
ATOM   6039  CD  ARG A 402      28.048 -10.327 -22.158  1.00  0.650          C  
ATOM   6040  NE  ARG A 402      27.946  -9.070 -22.879  1.00  0.650          N  
ATOM   6041  CZ  ARG A 402      27.693  -7.870 -22.312  1.00  0.650          C  
ATOM   6042  NH1 ARG A 402      27.521  -7.769 -21.007  1.00  0.650          N  
ATOM   6043  NH2 ARG A 402      27.618  -6.790 -23.073  1.00  0.650          N  
ATOM   6044  H   ARG A 402      26.920 -14.012 -24.032  1.00  0.530          H  
ATOM   6045  HA  ARG A 402      29.825 -13.692 -23.598  1.00  0.560          H  
ATOM   6046 1HB  ARG A 402      27.450 -12.960 -21.892  1.00  0.780          H  
ATOM   6047 2HB  ARG A 402      29.112 -12.620 -21.448  1.00  0.780          H  
ATOM   6048 1HG  ARG A 402      29.327 -11.260 -23.534  1.00  0.780          H  
ATOM   6049 2HG  ARG A 402      27.588 -11.526 -23.816  1.00  0.780          H  
ATOM   6050 1HD  ARG A 402      27.109 -10.517 -21.665  1.00  0.780          H  
ATOM   6051 2HD  ARG A 402      28.838 -10.233 -21.414  1.00  0.780          H  
ATOM   6052  HE  ARG A 402      28.071  -9.099 -23.883  1.00  0.780          H  
ATOM   6053 1HH1 ARG A 402      27.579  -8.588 -20.421  1.00  0.780          H  
ATOM   6054 2HH1 ARG A 402      27.335  -6.868 -20.589  1.00  0.780          H  
ATOM   6055 1HH2 ARG A 402      27.750  -6.866 -24.073  1.00  0.780          H  
ATOM   6056 2HH2 ARG A 402      27.432  -5.889 -22.659  1.00  0.780          H  
ATOM   6057  N   SER A 403      28.455 -16.216 -22.469  1.00  0.440          N  
ATOM   6058  CA  SER A 403      28.481 -17.509 -21.811  1.00  0.440          C  
ATOM   6059  C   SER A 403      28.198 -18.477 -22.938  1.00  0.400          C  
ATOM   6060  O   SER A 403      27.245 -18.270 -23.690  1.00  0.380          O  
ATOM   6061  CB  SER A 403      27.436 -17.601 -20.717  1.00  0.620          C  
ATOM   6062  OG  SER A 403      27.434 -18.872 -20.113  1.00  0.620          O  
ATOM   6063  H   SER A 403      27.856 -16.119 -23.271  1.00  0.530          H  
ATOM   6064  HA  SER A 403      29.473 -17.706 -21.405  1.00  0.530          H  
ATOM   6065 1HB  SER A 403      27.623 -16.834 -19.966  1.00  0.740          H  
ATOM   6066 2HB  SER A 403      26.465 -17.405 -21.145  1.00  0.740          H  
ATOM   6067  HG  SER A 403      28.174 -18.876 -19.498  1.00  0.740          H  
ATOM   6068  N   LEU A 404      29.062 -19.470 -23.117  1.00  0.400          N  
ATOM   6069  CA  LEU A 404      28.911 -20.419 -24.218  1.00  0.370          C  
ATOM   6070  C   LEU A 404      28.677 -21.857 -23.756  1.00  0.340          C  
ATOM   6071  O   LEU A 404      29.099 -22.248 -22.666  1.00  0.360          O  
ATOM   6072  CB  LEU A 404      30.133 -20.311 -25.125  1.00  0.530          C  
ATOM   6073  CG  LEU A 404      30.407 -18.866 -25.711  1.00  0.530          C  
ATOM   6074  CD1 LEU A 404      31.715 -18.838 -26.470  1.00  0.530          C  
ATOM   6075  CD2 LEU A 404      29.289 -18.467 -26.650  1.00  0.530          C  
ATOM   6076  H   LEU A 404      29.826 -19.577 -22.467  1.00  0.480          H  
ATOM   6077  HA  LEU A 404      28.030 -20.144 -24.793  1.00  0.440          H  
ATOM   6078 1HB  LEU A 404      31.013 -20.645 -24.582  1.00  0.640          H  
ATOM   6079 2HB  LEU A 404      29.963 -20.974 -25.948  1.00  0.640          H  
ATOM   6080  HG  LEU A 404      30.471 -18.147 -24.892  1.00  0.640          H  
ATOM   6081 1HD1 LEU A 404      31.883 -17.828 -26.851  1.00  0.640          H  
ATOM   6082 2HD1 LEU A 404      32.531 -19.112 -25.805  1.00  0.640          H  
ATOM   6083 3HD1 LEU A 404      31.678 -19.521 -27.297  1.00  0.640          H  
ATOM   6084 1HD2 LEU A 404      29.495 -17.469 -27.041  1.00  0.640          H  
ATOM   6085 2HD2 LEU A 404      29.245 -19.182 -27.463  1.00  0.640          H  
ATOM   6086 3HD2 LEU A 404      28.339 -18.446 -26.134  1.00  0.640          H  
ATOM   6087  N   TYR A 405      27.987 -22.628 -24.600  1.00  0.380          N  
ATOM   6088  CA  TYR A 405      27.647 -24.032 -24.354  1.00  0.430          C  
ATOM   6089  C   TYR A 405      28.577 -25.002 -25.067  1.00  0.480          C  
ATOM   6090  O   TYR A 405      28.926 -24.812 -26.231  1.00  1.110          O  
ATOM   6091  CB  TYR A 405      26.218 -24.293 -24.800  1.00  0.580          C  
ATOM   6092  CG  TYR A 405      25.684 -25.651 -24.495  1.00  0.580          C  
ATOM   6093  CD1 TYR A 405      25.316 -25.963 -23.208  1.00  0.580          C  
ATOM   6094  CD2 TYR A 405      25.517 -26.556 -25.478  1.00  0.580          C  
ATOM   6095  CE1 TYR A 405      24.783 -27.189 -22.915  1.00  0.580          C  
ATOM   6096  CE2 TYR A 405      24.972 -27.793 -25.190  1.00  0.580          C  
ATOM   6097  CZ  TYR A 405      24.607 -28.107 -23.923  1.00  0.580          C  
ATOM   6098  OH  TYR A 405      24.051 -29.337 -23.656  1.00  0.580          O  
ATOM   6099  H   TYR A 405      27.664 -22.192 -25.469  1.00  0.460          H  
ATOM   6100  HA  TYR A 405      27.726 -24.219 -23.283  1.00  0.520          H  
ATOM   6101 1HB  TYR A 405      25.583 -23.592 -24.362  1.00  0.700          H  
ATOM   6102 2HB  TYR A 405      26.153 -24.138 -25.876  1.00  0.700          H  
ATOM   6103  HD1 TYR A 405      25.447 -25.235 -22.418  1.00  0.700          H  
ATOM   6104  HD2 TYR A 405      25.809 -26.298 -26.486  1.00  0.700          H  
ATOM   6105  HE1 TYR A 405      24.493 -27.426 -21.892  1.00  0.700          H  
ATOM   6106  HE2 TYR A 405      24.827 -28.526 -25.978  1.00  0.700          H  
ATOM   6107  HH  TYR A 405      23.749 -29.358 -22.744  1.00  0.700          H  
ATOM   6108  N   ASN A 406      29.012 -26.039 -24.379  1.00  0.680          N  
ATOM   6109  CA  ASN A 406      29.917 -27.020 -24.965  1.00  0.720          C  
ATOM   6110  C   ASN A 406      31.053 -26.332 -25.713  1.00  0.790          C  
ATOM   6111  O   ASN A 406      31.625 -25.366 -25.206  1.00  1.520          O  
ATOM   6112  CB  ASN A 406      29.212 -28.036 -25.843  1.00  0.990          C  
ATOM   6113  CG  ASN A 406      28.241 -28.870 -25.109  1.00  0.990          C  
ATOM   6114  OD1 ASN A 406      28.230 -28.933 -23.872  1.00  0.990          O  
ATOM   6115  ND2 ASN A 406      27.444 -29.584 -25.857  1.00  0.990          N  
ATOM   6116  H   ASN A 406      28.727 -26.161 -23.414  1.00  0.820          H  
ATOM   6117  HA  ASN A 406      30.380 -27.578 -24.150  1.00  0.860          H  
ATOM   6118 1HB  ASN A 406      28.688 -27.526 -26.648  1.00  1.190          H  
ATOM   6119 2HB  ASN A 406      29.941 -28.708 -26.290  1.00  1.190          H  
ATOM   6120 1HD2 ASN A 406      26.776 -30.200 -25.434  1.00  1.190          H  
ATOM   6121 2HD2 ASN A 406      27.501 -29.522 -26.852  1.00  1.190          H  
ATOM   6122  N   ARG A 407      31.334 -26.719 -26.959  1.00  0.580          N  
ATOM   6123  CA  ARG A 407      32.512 -26.172 -27.630  1.00  0.490          C  
ATOM   6124  C   ARG A 407      32.360 -24.774 -28.226  1.00  0.520          C  
ATOM   6125  O   ARG A 407      32.548 -24.562 -29.426  1.00  0.780          O  
ATOM   6126  CB  ARG A 407      32.969 -27.132 -28.714  1.00  0.720          C  
ATOM   6127  CG  ARG A 407      33.462 -28.478 -28.197  1.00  0.720          C  
ATOM   6128  CD  ARG A 407      33.889 -29.369 -29.297  1.00  0.720          C  
ATOM   6129  NE  ARG A 407      34.353 -30.660 -28.799  1.00  0.720          N  
ATOM   6130  CZ  ARG A 407      34.826 -31.669 -29.566  1.00  0.720          C  
ATOM   6131  NH1 ARG A 407      34.897 -31.539 -30.877  1.00  0.720          N  
ATOM   6132  NH2 ARG A 407      35.220 -32.796 -28.994  1.00  0.720          N  
ATOM   6133  H   ARG A 407      30.792 -27.440 -27.401  1.00  0.700          H  
ATOM   6134  HA  ARG A 407      33.308 -26.121 -26.887  1.00  0.590          H  
ATOM   6135 1HB  ARG A 407      32.156 -27.316 -29.406  1.00  0.870          H  
ATOM   6136 2HB  ARG A 407      33.784 -26.680 -29.279  1.00  0.870          H  
ATOM   6137 1HG  ARG A 407      34.314 -28.321 -27.536  1.00  0.870          H  
ATOM   6138 2HG  ARG A 407      32.665 -28.975 -27.647  1.00  0.870          H  
ATOM   6139 1HD  ARG A 407      33.046 -29.540 -29.967  1.00  0.870          H  
ATOM   6140 2HD  ARG A 407      34.705 -28.897 -29.844  1.00  0.870          H  
ATOM   6141  HE  ARG A 407      34.320 -30.811 -27.799  1.00  0.870          H  
ATOM   6142 1HH1 ARG A 407      34.599 -30.684 -31.320  1.00  0.870          H  
ATOM   6143 2HH1 ARG A 407      35.251 -32.297 -31.443  1.00  0.870          H  
ATOM   6144 1HH2 ARG A 407      35.167 -32.899 -27.989  1.00  0.870          H  
ATOM   6145 2HH2 ARG A 407      35.574 -33.555 -29.558  1.00  0.870          H  
ATOM   6146  N   GLY A 408      32.111 -23.809 -27.347  1.00  0.490          N  
ATOM   6147  CA  GLY A 408      31.967 -22.408 -27.685  1.00  0.490          C  
ATOM   6148  C   GLY A 408      30.674 -22.007 -28.399  1.00  0.470          C  
ATOM   6149  O   GLY A 408      30.694 -21.025 -29.146  1.00  0.500          O  
ATOM   6150  H   GLY A 408      32.008 -24.106 -26.381  1.00  0.590          H  
ATOM   6151 1HA  GLY A 408      32.060 -21.836 -26.765  1.00  0.590          H  
ATOM   6152 2HA  GLY A 408      32.812 -22.115 -28.305  1.00  0.590          H  
ATOM   6153  N   PHE A 409      29.557 -22.709 -28.195  1.00  0.440          N  
ATOM   6154  CA  PHE A 409      28.357 -22.353 -28.944  1.00  0.410          C  
ATOM   6155  C   PHE A 409      27.484 -21.302 -28.269  1.00  0.360          C  
ATOM   6156  O   PHE A 409      27.224 -21.360 -27.061  1.00  0.380          O  
ATOM   6157  CB  PHE A 409      27.503 -23.602 -29.174  1.00  0.590          C  
ATOM   6158  CG  PHE A 409      28.212 -24.619 -29.986  1.00  0.590          C  
ATOM   6159  CD1 PHE A 409      28.636 -25.794 -29.396  1.00  0.590          C  
ATOM   6160  CD2 PHE A 409      28.518 -24.398 -31.297  1.00  0.590          C  
ATOM   6161  CE1 PHE A 409      29.331 -26.731 -30.115  1.00  0.590          C  
ATOM   6162  CE2 PHE A 409      29.233 -25.318 -32.012  1.00  0.590          C  
ATOM   6163  CZ  PHE A 409      29.631 -26.491 -31.426  1.00  0.590          C  
ATOM   6164  H   PHE A 409      29.518 -23.495 -27.540  1.00  0.530          H  
ATOM   6165  HA  PHE A 409      28.662 -21.960 -29.906  1.00  0.490          H  
ATOM   6166 1HB  PHE A 409      27.236 -24.049 -28.217  1.00  0.700          H  
ATOM   6167 2HB  PHE A 409      26.579 -23.329 -29.688  1.00  0.700          H  
ATOM   6168  HD1 PHE A 409      28.404 -25.969 -28.347  1.00  0.700          H  
ATOM   6169  HD2 PHE A 409      28.194 -23.479 -31.769  1.00  0.700          H  
ATOM   6170  HE1 PHE A 409      29.650 -27.655 -29.646  1.00  0.700          H  
ATOM   6171  HE2 PHE A 409      29.474 -25.122 -33.059  1.00  0.700          H  
ATOM   6172  HZ  PHE A 409      30.187 -27.226 -32.004  1.00  0.700          H  
ATOM   6173  N   SER A 410      26.975 -20.360 -29.072  1.00  0.340          N  
ATOM   6174  CA  SER A 410      26.037 -19.359 -28.586  1.00  0.330          C  
ATOM   6175  C   SER A 410      24.616 -19.666 -29.065  1.00  0.310          C  
ATOM   6176  O   SER A 410      23.645 -19.294 -28.401  1.00  0.320          O  
ATOM   6177  CB  SER A 410      26.482 -17.967 -28.961  1.00  0.470          C  
ATOM   6178  OG  SER A 410      26.555 -17.779 -30.325  1.00  0.470          O  
ATOM   6179  H   SER A 410      27.234 -20.348 -30.057  1.00  0.410          H  
ATOM   6180  HA  SER A 410      26.047 -19.392 -27.506  1.00  0.400          H  
ATOM   6181 1HB  SER A 410      25.796 -17.240 -28.533  1.00  0.560          H  
ATOM   6182 2HB  SER A 410      27.439 -17.777 -28.532  1.00  0.560          H  
ATOM   6183  HG  SER A 410      27.111 -16.964 -30.412  1.00  0.560          H  
ATOM   6184  N   LEU A 411      24.492 -20.424 -30.161  1.00  0.310          N  
ATOM   6185  CA  LEU A 411      23.176 -20.853 -30.644  1.00  0.270          C  
ATOM   6186  C   LEU A 411      23.243 -22.309 -31.077  1.00  0.280          C  
ATOM   6187  O   LEU A 411      23.895 -22.644 -32.072  1.00  0.320          O  
ATOM   6188  CB  LEU A 411      22.670 -19.974 -31.812  1.00  0.390          C  
ATOM   6189  CG  LEU A 411      21.286 -20.401 -32.495  1.00  0.390          C  
ATOM   6190  CD1 LEU A 411      20.120 -20.334 -31.475  1.00  0.390          C  
ATOM   6191  CD2 LEU A 411      21.005 -19.461 -33.693  1.00  0.390          C  
ATOM   6192  H   LEU A 411      25.335 -20.674 -30.682  1.00  0.370          H  
ATOM   6193  HA  LEU A 411      22.468 -20.779 -29.821  1.00  0.320          H  
ATOM   6194 1HB  LEU A 411      22.565 -18.953 -31.448  1.00  0.470          H  
ATOM   6195 2HB  LEU A 411      23.421 -19.980 -32.580  1.00  0.470          H  
ATOM   6196  HG  LEU A 411      21.361 -21.433 -32.857  1.00  0.470          H  
ATOM   6197 1HD1 LEU A 411      19.192 -20.627 -31.960  1.00  0.470          H  
ATOM   6198 2HD1 LEU A 411      20.305 -21.008 -30.637  1.00  0.470          H  
ATOM   6199 3HD1 LEU A 411      20.028 -19.320 -31.107  1.00  0.470          H  
ATOM   6200 1HD2 LEU A 411      20.071 -19.754 -34.177  1.00  0.470          H  
ATOM   6201 2HD2 LEU A 411      20.922 -18.436 -33.339  1.00  0.470          H  
ATOM   6202 3HD2 LEU A 411      21.824 -19.532 -34.411  1.00  0.470          H  
ATOM   6203  N   LEU A 412      22.543 -23.164 -30.342  1.00  0.270          N  
ATOM   6204  CA  LEU A 412      22.546 -24.593 -30.614  1.00  0.320          C  
ATOM   6205  C   LEU A 412      21.167 -25.180 -30.775  1.00  0.290          C  
ATOM   6206  O   LEU A 412      20.339 -25.083 -29.877  1.00  0.330          O  
ATOM   6207  CB  LEU A 412      23.277 -25.332 -29.492  1.00  0.430          C  
ATOM   6208  CG  LEU A 412      23.241 -26.887 -29.525  1.00  0.430          C  
ATOM   6209  CD1 LEU A 412      23.886 -27.413 -30.726  1.00  0.430          C  
ATOM   6210  CD2 LEU A 412      23.975 -27.362 -28.367  1.00  0.430          C  
ATOM   6211  H   LEU A 412      22.015 -22.807 -29.539  1.00  0.320          H  
ATOM   6212  HA  LEU A 412      23.089 -24.746 -31.537  1.00  0.380          H  
ATOM   6213 1HB  LEU A 412      24.323 -25.029 -29.517  1.00  0.510          H  
ATOM   6214 2HB  LEU A 412      22.856 -25.013 -28.540  1.00  0.510          H  
ATOM   6215  HG  LEU A 412      22.209 -27.250 -29.486  1.00  0.510          H  
ATOM   6216 1HD1 LEU A 412      23.882 -28.502 -30.700  1.00  0.510          H  
ATOM   6217 2HD1 LEU A 412      23.381 -27.093 -31.612  1.00  0.510          H  
ATOM   6218 3HD1 LEU A 412      24.887 -27.045 -30.727  1.00  0.510          H  
ATOM   6219 1HD2 LEU A 412      23.979 -28.442 -28.344  1.00  0.510          H  
ATOM   6220 2HD2 LEU A 412      24.998 -27.002 -28.426  1.00  0.510          H  
ATOM   6221 3HD2 LEU A 412      23.493 -26.981 -27.480  1.00  0.510          H  
ATOM   6222  N   ILE A 413      20.927 -25.784 -31.933  1.00  0.250          N  
ATOM   6223  CA  ILE A 413      19.658 -26.428 -32.244  1.00  0.250          C  
ATOM   6224  C   ILE A 413      19.920 -27.877 -32.654  1.00  0.270          C  
ATOM   6225  O   ILE A 413      20.410 -28.134 -33.757  1.00  0.340          O  
ATOM   6226  CB  ILE A 413      18.938 -25.636 -33.367  1.00  0.350          C  
ATOM   6227  CG1 ILE A 413      18.714 -24.162 -32.875  1.00  0.350          C  
ATOM   6228  CG2 ILE A 413      17.628 -26.308 -33.786  1.00  0.350          C  
ATOM   6229  CD1 ILE A 413      18.191 -23.208 -33.886  1.00  0.350          C  
ATOM   6230  H   ILE A 413      21.700 -25.807 -32.608  1.00  0.300          H  
ATOM   6231  HA  ILE A 413      19.034 -26.444 -31.355  1.00  0.300          H  
ATOM   6232  HB  ILE A 413      19.588 -25.593 -34.215  1.00  0.420          H  
ATOM   6233 1HG1 ILE A 413      18.035 -24.187 -32.038  1.00  0.420          H  
ATOM   6234 2HG1 ILE A 413      19.661 -23.757 -32.541  1.00  0.420          H  
ATOM   6235 1HG2 ILE A 413      17.157 -25.757 -34.588  1.00  0.420          H  
ATOM   6236 2HG2 ILE A 413      17.830 -27.317 -34.131  1.00  0.420          H  
ATOM   6237 3HG2 ILE A 413      16.962 -26.344 -32.931  1.00  0.420          H  
ATOM   6238 1HD1 ILE A 413      18.097 -22.234 -33.423  1.00  0.420          H  
ATOM   6239 2HD1 ILE A 413      18.883 -23.146 -34.726  1.00  0.420          H  
ATOM   6240 3HD1 ILE A 413      17.226 -23.530 -34.232  1.00  0.420          H  
ATOM   6241  N   MET A 414      19.547 -28.839 -31.813  1.00  0.250          N  
ATOM   6242  CA  MET A 414      19.865 -30.226 -32.142  1.00  0.330          C  
ATOM   6243  C   MET A 414      18.735 -31.227 -31.938  1.00  0.340          C  
ATOM   6244  O   MET A 414      18.064 -31.214 -30.918  1.00  0.370          O  
ATOM   6245  CB  MET A 414      21.095 -30.631 -31.319  1.00  0.430          C  
ATOM   6246  CG  MET A 414      20.893 -30.502 -29.793  1.00  0.430          C  
ATOM   6247  SD  MET A 414      22.368 -30.851 -28.833  1.00  0.430          S  
ATOM   6248  CE  MET A 414      21.846 -30.261 -27.203  1.00  0.430          C  
ATOM   6249  H   MET A 414      19.113 -28.600 -30.915  1.00  0.300          H  
ATOM   6250  HA  MET A 414      20.129 -30.266 -33.189  1.00  0.400          H  
ATOM   6251 1HB  MET A 414      21.353 -31.664 -31.544  1.00  0.520          H  
ATOM   6252 2HB  MET A 414      21.945 -30.008 -31.609  1.00  0.520          H  
ATOM   6253 1HG  MET A 414      20.564 -29.490 -29.553  1.00  0.520          H  
ATOM   6254 2HG  MET A 414      20.114 -31.192 -29.473  1.00  0.520          H  
ATOM   6255 1HE  MET A 414      22.659 -30.392 -26.486  1.00  0.520          H  
ATOM   6256 2HE  MET A 414      21.588 -29.200 -27.267  1.00  0.520          H  
ATOM   6257 3HE  MET A 414      20.983 -30.819 -26.875  1.00  0.520          H  
ATOM   6258  N   LYS A 415      18.586 -32.125 -32.910  1.00  0.360          N  
ATOM   6259  CA  LYS A 415      17.625 -33.240 -32.900  1.00  0.390          C  
ATOM   6260  C   LYS A 415      16.156 -32.825 -32.707  1.00  0.400          C  
ATOM   6261  O   LYS A 415      15.340 -33.583 -32.163  1.00  0.450          O  
ATOM   6262  CB  LYS A 415      18.015 -34.254 -31.823  1.00  0.530          C  
ATOM   6263  CG  LYS A 415      19.400 -34.855 -32.020  1.00  0.530          C  
ATOM   6264  CD  LYS A 415      19.717 -35.901 -30.970  1.00  0.530          C  
ATOM   6265  CE  LYS A 415      21.119 -36.469 -31.167  1.00  0.530          C  
ATOM   6266  NZ  LYS A 415      21.464 -37.484 -30.128  1.00  0.530          N  
ATOM   6267  H   LYS A 415      19.194 -31.991 -33.731  1.00  0.430          H  
ATOM   6268  HA  LYS A 415      17.689 -33.740 -33.857  1.00  0.470          H  
ATOM   6269 1HB  LYS A 415      17.978 -33.783 -30.838  1.00  0.640          H  
ATOM   6270 2HB  LYS A 415      17.293 -35.069 -31.823  1.00  0.640          H  
ATOM   6271 1HG  LYS A 415      19.444 -35.318 -33.002  1.00  0.640          H  
ATOM   6272 2HG  LYS A 415      20.146 -34.063 -31.976  1.00  0.640          H  
ATOM   6273 1HD  LYS A 415      19.650 -35.448 -29.979  1.00  0.640          H  
ATOM   6274 2HD  LYS A 415      18.991 -36.711 -31.031  1.00  0.640          H  
ATOM   6275 1HE  LYS A 415      21.179 -36.935 -32.150  1.00  0.640          H  
ATOM   6276 2HE  LYS A 415      21.842 -35.654 -31.118  1.00  0.640          H  
ATOM   6277 1HZ  LYS A 415      22.398 -37.833 -30.295  1.00  0.640          H  
ATOM   6278 2HZ  LYS A 415      21.424 -37.060 -29.212  1.00  0.640          H  
ATOM   6279 3HZ  LYS A 415      20.808 -38.250 -30.171  1.00  0.640          H  
ATOM   6280  N   ASN A 416      15.774 -31.671 -33.246  1.00  0.360          N  
ATOM   6281  CA  ASN A 416      14.414 -31.181 -33.158  1.00  0.390          C  
ATOM   6282  C   ASN A 416      13.720 -31.714 -34.380  1.00  0.370          C  
ATOM   6283  O   ASN A 416      13.507 -31.013 -35.369  1.00  0.400          O  
ATOM   6284  CB  ASN A 416      14.389 -29.673 -33.126  1.00  0.530          C  
ATOM   6285  CG  ASN A 416      15.025 -29.130 -31.932  1.00  0.530          C  
ATOM   6286  OD1 ASN A 416      14.404 -28.939 -30.874  1.00  0.530          O  
ATOM   6287  ND2 ASN A 416      16.292 -28.913 -32.067  1.00  0.530          N  
ATOM   6288  H   ASN A 416      16.442 -31.095 -33.743  1.00  0.430          H  
ATOM   6289  HA  ASN A 416      13.930 -31.587 -32.268  1.00  0.470          H  
ATOM   6290 1HB  ASN A 416      14.858 -29.259 -34.011  1.00  0.640          H  
ATOM   6291 2HB  ASN A 416      13.368 -29.352 -33.124  1.00  0.640          H  
ATOM   6292 1HD2 ASN A 416      16.825 -28.569 -31.289  1.00  0.640          H  
ATOM   6293 2HD2 ASN A 416      16.739 -29.146 -32.955  1.00  0.640          H  
ATOM   6294  N   LEU A 417      13.383 -32.979 -34.304  1.00  0.400          N  
ATOM   6295  CA  LEU A 417      12.910 -33.762 -35.434  1.00  0.440          C  
ATOM   6296  C   LEU A 417      11.557 -33.329 -35.989  1.00  0.500          C  
ATOM   6297  O   LEU A 417      11.146 -33.769 -37.070  1.00  0.700          O  
ATOM   6298  CB  LEU A 417      12.851 -35.230 -35.000  1.00  0.600          C  
ATOM   6299  CG  LEU A 417      14.218 -35.899 -34.613  1.00  0.600          C  
ATOM   6300  CD1 LEU A 417      13.940 -37.312 -34.162  1.00  0.600          C  
ATOM   6301  CD2 LEU A 417      15.213 -35.866 -35.772  1.00  0.600          C  
ATOM   6302  H   LEU A 417      13.618 -33.434 -33.414  1.00  0.480          H  
ATOM   6303  HA  LEU A 417      13.627 -33.644 -36.239  1.00  0.530          H  
ATOM   6304 1HB  LEU A 417      12.201 -35.296 -34.130  1.00  0.720          H  
ATOM   6305 2HB  LEU A 417      12.412 -35.806 -35.777  1.00  0.720          H  
ATOM   6306  HG  LEU A 417      14.651 -35.368 -33.774  1.00  0.720          H  
ATOM   6307 1HD1 LEU A 417      14.873 -37.784 -33.857  1.00  0.720          H  
ATOM   6308 2HD1 LEU A 417      13.251 -37.297 -33.317  1.00  0.720          H  
ATOM   6309 3HD1 LEU A 417      13.497 -37.878 -34.982  1.00  0.720          H  
ATOM   6310 1HD2 LEU A 417      16.146 -36.333 -35.458  1.00  0.720          H  
ATOM   6311 2HD2 LEU A 417      14.813 -36.403 -36.605  1.00  0.720          H  
ATOM   6312 3HD2 LEU A 417      15.422 -34.850 -36.058  1.00  0.720          H  
ATOM   6313  N   ASN A 418      10.821 -32.541 -35.208  1.00  0.390          N  
ATOM   6314  CA  ASN A 418       9.510 -32.060 -35.617  1.00  0.420          C  
ATOM   6315  C   ASN A 418       9.517 -30.584 -36.052  1.00  0.390          C  
ATOM   6316  O   ASN A 418       8.459 -30.008 -36.315  1.00  0.410          O  
ATOM   6317  CB  ASN A 418       8.530 -32.283 -34.481  1.00  0.580          C  
ATOM   6318  CG  ASN A 418       8.306 -33.754 -34.206  1.00  0.580          C  
ATOM   6319  OD1 ASN A 418       8.030 -34.552 -35.113  1.00  0.580          O  
ATOM   6320  ND2 ASN A 418       8.433 -34.132 -32.957  1.00  0.580          N  
ATOM   6321  H   ASN A 418      11.211 -32.250 -34.324  1.00  0.470          H  
ATOM   6322  HA  ASN A 418       9.183 -32.645 -36.478  1.00  0.500          H  
ATOM   6323 1HB  ASN A 418       8.907 -31.805 -33.575  1.00  0.690          H  
ATOM   6324 2HB  ASN A 418       7.569 -31.817 -34.720  1.00  0.690          H  
ATOM   6325 1HD2 ASN A 418       8.301 -35.093 -32.709  1.00  0.690          H  
ATOM   6326 2HD2 ASN A 418       8.668 -33.463 -32.249  1.00  0.690          H  
ATOM   6327  N   VAL A 419      10.696 -29.967 -36.140  1.00  0.340          N  
ATOM   6328  CA  VAL A 419      10.782 -28.558 -36.522  1.00  0.330          C  
ATOM   6329  C   VAL A 419      11.023 -28.384 -38.008  1.00  0.330          C  
ATOM   6330  O   VAL A 419      11.906 -29.021 -38.574  1.00  0.330          O  
ATOM   6331  CB  VAL A 419      11.844 -27.841 -35.669  1.00  0.470          C  
ATOM   6332  CG1 VAL A 419      12.049 -26.418 -36.138  1.00  0.470          C  
ATOM   6333  CG2 VAL A 419      11.329 -27.808 -34.219  1.00  0.470          C  
ATOM   6334  H   VAL A 419      11.562 -30.483 -35.947  1.00  0.410          H  
ATOM   6335  HA  VAL A 419       9.833 -28.090 -36.293  1.00  0.400          H  
ATOM   6336  HB  VAL A 419      12.795 -28.375 -35.732  1.00  0.560          H  
ATOM   6337 1HG1 VAL A 419      12.777 -25.922 -35.515  1.00  0.560          H  
ATOM   6338 2HG1 VAL A 419      12.400 -26.403 -37.161  1.00  0.560          H  
ATOM   6339 3HG1 VAL A 419      11.127 -25.901 -36.077  1.00  0.560          H  
ATOM   6340 1HG2 VAL A 419      12.047 -27.309 -33.584  1.00  0.560          H  
ATOM   6341 2HG2 VAL A 419      10.381 -27.266 -34.183  1.00  0.560          H  
ATOM   6342 3HG2 VAL A 419      11.173 -28.824 -33.865  1.00  0.560          H  
ATOM   6343  N   THR A 420      10.208 -27.542 -38.651  1.00  0.340          N  
ATOM   6344  CA  THR A 420      10.300 -27.349 -40.083  1.00  0.350          C  
ATOM   6345  C   THR A 420      10.943 -26.012 -40.446  1.00  0.350          C  
ATOM   6346  O   THR A 420      11.490 -25.844 -41.539  1.00  0.370          O  
ATOM   6347  CB  THR A 420       8.898 -27.441 -40.710  1.00  0.490          C  
ATOM   6348  OG1 THR A 420       8.070 -26.370 -40.229  1.00  0.490          O  
ATOM   6349  CG2 THR A 420       8.267 -28.769 -40.279  1.00  0.490          C  
ATOM   6350  H   THR A 420       9.505 -27.015 -38.136  1.00  0.410          H  
ATOM   6351  HA  THR A 420      10.910 -28.143 -40.493  1.00  0.420          H  
ATOM   6352  HB  THR A 420       8.966 -27.394 -41.796  1.00  0.580          H  
ATOM   6353  HG1 THR A 420       8.272 -25.563 -40.715  1.00  0.580          H  
ATOM   6354 1HG2 THR A 420       7.273 -28.853 -40.706  1.00  0.580          H  
ATOM   6355 2HG2 THR A 420       8.880 -29.578 -40.632  1.00  0.580          H  
ATOM   6356 3HG2 THR A 420       8.195 -28.822 -39.196  1.00  0.580          H  
ATOM   6357  N   SER A 421      10.946 -25.067 -39.514  1.00  0.330          N  
ATOM   6358  CA  SER A 421      11.541 -23.758 -39.784  1.00  0.340          C  
ATOM   6359  C   SER A 421      12.143 -23.212 -38.505  1.00  0.290          C  
ATOM   6360  O   SER A 421      11.827 -23.675 -37.414  1.00  0.410          O  
ATOM   6361  CB  SER A 421      10.518 -22.800 -40.367  1.00  0.470          C  
ATOM   6362  OG  SER A 421       9.519 -22.489 -39.447  1.00  0.470          O  
ATOM   6363  H   SER A 421      10.458 -25.240 -38.633  1.00  0.400          H  
ATOM   6364  HA  SER A 421      12.346 -23.874 -40.513  1.00  0.410          H  
ATOM   6365 1HB  SER A 421      11.020 -21.889 -40.681  1.00  0.570          H  
ATOM   6366 2HB  SER A 421      10.072 -23.247 -41.253  1.00  0.570          H  
ATOM   6367  HG  SER A 421       8.849 -22.015 -39.937  1.00  0.570          H  
ATOM   6368  N   LEU A 422      13.021 -22.224 -38.615  1.00  0.280          N  
ATOM   6369  CA  LEU A 422      13.602 -21.675 -37.403  1.00  0.230          C  
ATOM   6370  C   LEU A 422      12.639 -20.677 -36.763  1.00  0.220          C  
ATOM   6371  O   LEU A 422      12.322 -20.777 -35.579  1.00  0.210          O  
ATOM   6372  CB  LEU A 422      14.953 -21.022 -37.734  1.00  0.340          C  
ATOM   6373  CG  LEU A 422      16.122 -21.981 -38.217  1.00  0.340          C  
ATOM   6374  CD1 LEU A 422      17.334 -21.142 -38.647  1.00  0.340          C  
ATOM   6375  CD2 LEU A 422      16.529 -22.930 -37.087  1.00  0.340          C  
ATOM   6376  H   LEU A 422      13.264 -21.862 -39.532  1.00  0.340          H  
ATOM   6377  HA  LEU A 422      13.753 -22.481 -36.694  1.00  0.280          H  
ATOM   6378 1HB  LEU A 422      14.783 -20.291 -38.524  1.00  0.410          H  
ATOM   6379 2HB  LEU A 422      15.296 -20.513 -36.864  1.00  0.410          H  
ATOM   6380  HG  LEU A 422      15.789 -22.553 -39.080  1.00  0.410          H  
ATOM   6381 1HD1 LEU A 422      18.130 -21.805 -38.987  1.00  0.410          H  
ATOM   6382 2HD1 LEU A 422      17.053 -20.471 -39.463  1.00  0.410          H  
ATOM   6383 3HD1 LEU A 422      17.693 -20.560 -37.804  1.00  0.410          H  
ATOM   6384 1HD2 LEU A 422      17.339 -23.576 -37.423  1.00  0.410          H  
ATOM   6385 2HD2 LEU A 422      16.865 -22.340 -36.247  1.00  0.410          H  
ATOM   6386 3HD2 LEU A 422      15.692 -23.549 -36.785  1.00  0.410          H  
ATOM   6387  N   GLY A 423      12.128 -19.735 -37.543  1.00  0.220          N  
ATOM   6388  CA  GLY A 423      11.158 -18.769 -37.025  1.00  0.220          C  
ATOM   6389  C   GLY A 423      11.706 -17.559 -36.257  1.00  0.210          C  
ATOM   6390  O   GLY A 423      10.928 -16.724 -35.787  1.00  0.220          O  
ATOM   6391  H   GLY A 423      12.387 -19.700 -38.533  1.00  0.260          H  
ATOM   6392 1HA  GLY A 423      10.573 -18.402 -37.871  1.00  0.260          H  
ATOM   6393 2HA  GLY A 423      10.452 -19.297 -36.386  1.00  0.260          H  
ATOM   6394  N   PHE A 424      13.024 -17.391 -36.168  1.00  0.200          N  
ATOM   6395  CA  PHE A 424      13.568 -16.264 -35.395  1.00  0.190          C  
ATOM   6396  C   PHE A 424      13.550 -14.990 -36.240  1.00  0.190          C  
ATOM   6397  O   PHE A 424      14.586 -14.396 -36.516  1.00  0.200          O  
ATOM   6398  CB  PHE A 424      15.019 -16.508 -34.973  1.00  0.270          C  
ATOM   6399  CG  PHE A 424      15.272 -17.680 -34.086  1.00  0.270          C  
ATOM   6400  CD1 PHE A 424      15.814 -18.834 -34.615  1.00  0.270          C  
ATOM   6401  CD2 PHE A 424      14.986 -17.640 -32.739  1.00  0.270          C  
ATOM   6402  CE1 PHE A 424      16.063 -19.931 -33.830  1.00  0.270          C  
ATOM   6403  CE2 PHE A 424      15.237 -18.743 -31.937  1.00  0.270          C  
ATOM   6404  CZ  PHE A 424      15.776 -19.892 -32.488  1.00  0.270          C  
ATOM   6405  H   PHE A 424      13.618 -18.084 -36.593  1.00  0.240          H  
ATOM   6406  HA  PHE A 424      12.952 -16.110 -34.506  1.00  0.230          H  
ATOM   6407 1HB  PHE A 424      15.643 -16.593 -35.843  1.00  0.320          H  
ATOM   6408 2HB  PHE A 424      15.347 -15.644 -34.437  1.00  0.320          H  
ATOM   6409  HD1 PHE A 424      16.049 -18.858 -35.667  1.00  0.320          H  
ATOM   6410  HD2 PHE A 424      14.558 -16.727 -32.312  1.00  0.320          H  
ATOM   6411  HE1 PHE A 424      16.486 -20.825 -34.272  1.00  0.320          H  
ATOM   6412  HE2 PHE A 424      15.008 -18.706 -30.875  1.00  0.320          H  
ATOM   6413  HZ  PHE A 424      15.969 -20.759 -31.864  1.00  0.320          H  
ATOM   6414  N   ARG A 425      12.353 -14.525 -36.567  1.00  0.210          N  
ATOM   6415  CA  ARG A 425      12.135 -13.380 -37.446  1.00  0.220          C  
ATOM   6416  C   ARG A 425      12.943 -12.139 -37.109  1.00  0.210          C  
ATOM   6417  O   ARG A 425      13.529 -11.511 -37.995  1.00  0.240          O  
ATOM   6418  CB  ARG A 425      10.674 -12.975 -37.414  1.00  0.300          C  
ATOM   6419  CG  ARG A 425      10.337 -11.772 -38.288  1.00  0.300          C  
ATOM   6420  CD  ARG A 425       8.904 -11.350 -38.154  1.00  0.300          C  
ATOM   6421  NE  ARG A 425       8.596 -10.837 -36.807  1.00  0.300          N  
ATOM   6422  CZ  ARG A 425       8.866  -9.583 -36.360  1.00  0.300          C  
ATOM   6423  NH1 ARG A 425       9.444  -8.692 -37.147  1.00  0.300          N  
ATOM   6424  NH2 ARG A 425       8.543  -9.253 -35.118  1.00  0.300          N  
ATOM   6425  H   ARG A 425      11.567 -15.093 -36.259  1.00  0.250          H  
ATOM   6426  HA  ARG A 425      12.387 -13.690 -38.462  1.00  0.260          H  
ATOM   6427 1HB  ARG A 425      10.062 -13.811 -37.753  1.00  0.360          H  
ATOM   6428 2HB  ARG A 425      10.381 -12.743 -36.391  1.00  0.360          H  
ATOM   6429 1HG  ARG A 425      10.938 -10.922 -37.987  1.00  0.360          H  
ATOM   6430 2HG  ARG A 425      10.566 -12.008 -39.318  1.00  0.360          H  
ATOM   6431 1HD  ARG A 425       8.677 -10.575 -38.889  1.00  0.360          H  
ATOM   6432 2HD  ARG A 425       8.265 -12.213 -38.343  1.00  0.360          H  
ATOM   6433  HE  ARG A 425       8.146 -11.472 -36.162  1.00  0.360          H  
ATOM   6434 1HH1 ARG A 425       9.695  -8.937 -38.097  1.00  0.360          H  
ATOM   6435 2HH1 ARG A 425       9.640  -7.764 -36.800  1.00  0.360          H  
ATOM   6436 1HH2 ARG A 425       8.104  -9.937 -34.513  1.00  0.360          H  
ATOM   6437 2HH2 ARG A 425       8.742  -8.328 -34.767  1.00  0.360          H  
ATOM   6438  N   SER A 426      12.968 -11.760 -35.842  1.00  0.190          N  
ATOM   6439  CA  SER A 426      13.643 -10.535 -35.452  1.00  0.200          C  
ATOM   6440  C   SER A 426      15.124 -10.719 -35.139  1.00  0.210          C  
ATOM   6441  O   SER A 426      15.802  -9.744 -34.818  1.00  0.220          O  
ATOM   6442  CB  SER A 426      12.975  -9.939 -34.235  1.00  0.280          C  
ATOM   6443  OG  SER A 426      11.630  -9.652 -34.487  1.00  0.280          O  
ATOM   6444  H   SER A 426      12.455 -12.281 -35.131  1.00  0.230          H  
ATOM   6445  HA  SER A 426      13.557  -9.828 -36.274  1.00  0.240          H  
ATOM   6446 1HB  SER A 426      13.076 -10.610 -33.385  1.00  0.330          H  
ATOM   6447 2HB  SER A 426      13.475  -9.032 -33.988  1.00  0.330          H  
ATOM   6448  HG  SER A 426      11.172 -10.506 -34.369  1.00  0.330          H  
ATOM   6449  N   LEU A 427      15.654 -11.945 -35.218  1.00  0.200          N  
ATOM   6450  CA  LEU A 427      17.048 -12.143 -34.842  1.00  0.220          C  
ATOM   6451  C   LEU A 427      17.952 -11.560 -35.897  1.00  0.250          C  
ATOM   6452  O   LEU A 427      17.951 -11.972 -37.057  1.00  0.270          O  
ATOM   6453  CB  LEU A 427      17.316 -13.640 -34.574  1.00  0.300          C  
ATOM   6454  CG  LEU A 427      18.773 -14.120 -34.168  1.00  0.300          C  
ATOM   6455  CD1 LEU A 427      19.224 -13.470 -32.851  1.00  0.300          C  
ATOM   6456  CD2 LEU A 427      18.732 -15.672 -33.965  1.00  0.300          C  
ATOM   6457  H   LEU A 427      15.101 -12.736 -35.557  1.00  0.240          H  
ATOM   6458  HA  LEU A 427      17.233 -11.618 -33.919  1.00  0.260          H  
ATOM   6459 1HB  LEU A 427      16.657 -13.927 -33.758  1.00  0.360          H  
ATOM   6460 2HB  LEU A 427      17.020 -14.194 -35.467  1.00  0.360          H  
ATOM   6461  HG  LEU A 427      19.485 -13.857 -34.956  1.00  0.360          H  
ATOM   6462 1HD1 LEU A 427      20.219 -13.829 -32.586  1.00  0.360          H  
ATOM   6463 2HD1 LEU A 427      19.264 -12.399 -32.961  1.00  0.360          H  
ATOM   6464 3HD1 LEU A 427      18.527 -13.726 -32.059  1.00  0.360          H  
ATOM   6465 1HD2 LEU A 427      19.712 -16.034 -33.687  1.00  0.360          H  
ATOM   6466 2HD2 LEU A 427      18.021 -15.914 -33.171  1.00  0.360          H  
ATOM   6467 3HD2 LEU A 427      18.417 -16.157 -34.870  1.00  0.360          H  
ATOM   6468  N   LYS A 428      18.705 -10.539 -35.494  1.00  0.270          N  
ATOM   6469  CA  LYS A 428      19.575  -9.858 -36.428  1.00  0.280          C  
ATOM   6470  C   LYS A 428      21.016 -10.014 -36.017  1.00  0.300          C  
ATOM   6471  O   LYS A 428      21.892  -9.936 -36.866  1.00  0.300          O  
ATOM   6472  CB  LYS A 428      19.245  -8.365 -36.571  1.00  0.390          C  
ATOM   6473  CG  LYS A 428      17.798  -8.023 -37.016  1.00  0.390          C  
ATOM   6474  CD  LYS A 428      17.384  -8.638 -38.360  1.00  0.390          C  
ATOM   6475  CE  LYS A 428      15.981  -8.159 -38.751  1.00  0.390          C  
ATOM   6476  NZ  LYS A 428      15.435  -8.872 -39.949  1.00  0.390          N  
ATOM   6477  H   LYS A 428      18.661 -10.243 -34.515  1.00  0.320          H  
ATOM   6478  HA  LYS A 428      19.479 -10.325 -37.405  1.00  0.340          H  
ATOM   6479 1HB  LYS A 428      19.418  -7.873 -35.613  1.00  0.470          H  
ATOM   6480 2HB  LYS A 428      19.928  -7.917 -37.291  1.00  0.470          H  
ATOM   6481 1HG  LYS A 428      17.114  -8.358 -36.258  1.00  0.470          H  
ATOM   6482 2HG  LYS A 428      17.707  -6.941 -37.092  1.00  0.470          H  
ATOM   6483 1HD  LYS A 428      18.095  -8.362 -39.139  1.00  0.470          H  
ATOM   6484 2HD  LYS A 428      17.356  -9.722 -38.280  1.00  0.470          H  
ATOM   6485 1HE  LYS A 428      15.305  -8.318 -37.909  1.00  0.470          H  
ATOM   6486 2HE  LYS A 428      16.028  -7.095 -38.973  1.00  0.470          H  
ATOM   6487 1HZ  LYS A 428      14.518  -8.522 -40.170  1.00  0.470          H  
ATOM   6488 2HZ  LYS A 428      16.031  -8.750 -40.775  1.00  0.470          H  
ATOM   6489 3HZ  LYS A 428      15.366  -9.860 -39.750  1.00  0.470          H  
ATOM   6490  N   GLU A 429      21.284 -10.201 -34.722  1.00  0.310          N  
ATOM   6491  CA  GLU A 429      22.675 -10.263 -34.312  1.00  0.330          C  
ATOM   6492  C   GLU A 429      23.005 -11.274 -33.225  1.00  0.310          C  
ATOM   6493  O   GLU A 429      22.319 -11.380 -32.202  1.00  0.300          O  
ATOM   6494  CB  GLU A 429      23.102  -8.869 -33.840  1.00  0.450          C  
ATOM   6495  CG  GLU A 429      24.571  -8.709 -33.417  1.00  0.450          C  
ATOM   6496  CD  GLU A 429      24.883  -7.277 -33.050  1.00  0.450          C  
ATOM   6497  OE1 GLU A 429      24.011  -6.458 -33.193  1.00  0.450          O  
ATOM   6498  OE2 GLU A 429      25.990  -6.983 -32.644  1.00  0.450          O  
ATOM   6499  H   GLU A 429      20.539 -10.224 -34.025  1.00  0.370          H  
ATOM   6500  HA  GLU A 429      23.266 -10.523 -35.186  1.00  0.400          H  
ATOM   6501 1HB  GLU A 429      22.911  -8.152 -34.638  1.00  0.540          H  
ATOM   6502 2HB  GLU A 429      22.482  -8.578 -32.989  1.00  0.540          H  
ATOM   6503 1HG  GLU A 429      24.771  -9.338 -32.546  1.00  0.540          H  
ATOM   6504 2HG  GLU A 429      25.223  -9.036 -34.229  1.00  0.540          H  
ATOM   6505  N   ILE A 430      24.082 -12.004 -33.478  1.00  0.340          N  
ATOM   6506  CA  ILE A 430      24.685 -12.912 -32.524  1.00  0.340          C  
ATOM   6507  C   ILE A 430      26.096 -12.342 -32.333  1.00  0.370          C  
ATOM   6508  O   ILE A 430      26.887 -12.297 -33.280  1.00  0.400          O  
ATOM   6509  CB  ILE A 430      24.669 -14.374 -33.023  1.00  0.480          C  
ATOM   6510  CG1 ILE A 430      23.184 -14.811 -33.291  1.00  0.480          C  
ATOM   6511  CG2 ILE A 430      25.335 -15.280 -31.957  1.00  0.480          C  
ATOM   6512  CD1 ILE A 430      23.015 -16.117 -34.006  1.00  0.480          C  
ATOM   6513  H   ILE A 430      24.527 -11.872 -34.393  1.00  0.410          H  
ATOM   6514  HA  ILE A 430      24.152 -12.860 -31.582  1.00  0.410          H  
ATOM   6515  HB  ILE A 430      25.201 -14.450 -33.954  1.00  0.570          H  
ATOM   6516 1HG1 ILE A 430      22.679 -14.884 -32.370  1.00  0.570          H  
ATOM   6517 2HG1 ILE A 430      22.697 -14.045 -33.874  1.00  0.570          H  
ATOM   6518 1HG2 ILE A 430      25.340 -16.313 -32.284  1.00  0.570          H  
ATOM   6519 2HG2 ILE A 430      26.366 -14.964 -31.790  1.00  0.570          H  
ATOM   6520 3HG2 ILE A 430      24.793 -15.207 -31.016  1.00  0.570          H  
ATOM   6521 1HD1 ILE A 430      21.960 -16.313 -34.141  1.00  0.570          H  
ATOM   6522 2HD1 ILE A 430      23.493 -16.047 -34.974  1.00  0.570          H  
ATOM   6523 3HD1 ILE A 430      23.454 -16.928 -33.436  1.00  0.570          H  
ATOM   6524  N   SER A 431      26.391 -11.860 -31.131  1.00  0.390          N  
ATOM   6525  CA  SER A 431      27.626 -11.106 -30.905  1.00  0.440          C  
ATOM   6526  C   SER A 431      28.890 -11.930 -30.729  1.00  0.470          C  
ATOM   6527  O   SER A 431      29.998 -11.432 -30.949  1.00  0.630          O  
ATOM   6528  CB  SER A 431      27.474 -10.228 -29.673  1.00  0.600          C  
ATOM   6529  OG  SER A 431      26.509  -9.226 -29.856  1.00  0.600          O  
ATOM   6530  H   SER A 431      25.711 -11.984 -30.373  1.00  0.470          H  
ATOM   6531  HA  SER A 431      27.770 -10.454 -31.765  1.00  0.530          H  
ATOM   6532 1HB  SER A 431      27.194 -10.844 -28.835  1.00  0.720          H  
ATOM   6533 2HB  SER A 431      28.432  -9.774 -29.435  1.00  0.720          H  
ATOM   6534  HG  SER A 431      26.483  -8.730 -29.036  1.00  0.720          H  
ATOM   6535  N   ALA A 432      28.746 -13.170 -30.301  1.00  0.440          N  
ATOM   6536  CA  ALA A 432      29.899 -14.003 -30.013  1.00  0.450          C  
ATOM   6537  C   ALA A 432      29.541 -15.473 -30.056  1.00  0.430          C  
ATOM   6538  O   ALA A 432      28.368 -15.839 -29.947  1.00  0.430          O  
ATOM   6539  CB  ALA A 432      30.463 -13.654 -28.645  1.00  0.630          C  
ATOM   6540  H   ALA A 432      27.820 -13.535 -30.124  1.00  0.530          H  
ATOM   6541  HA  ALA A 432      30.654 -13.816 -30.777  1.00  0.540          H  
ATOM   6542 1HB  ALA A 432      31.337 -14.265 -28.438  1.00  0.750          H  
ATOM   6543 2HB  ALA A 432      30.744 -12.602 -28.626  1.00  0.750          H  
ATOM   6544 3HB  ALA A 432      29.710 -13.837 -27.882  1.00  0.750          H  
ATOM   6545  N   GLY A 433      30.573 -16.309 -30.180  1.00  0.440          N  
ATOM   6546  CA  GLY A 433      30.434 -17.762 -30.128  1.00  0.420          C  
ATOM   6547  C   GLY A 433      30.134 -18.377 -31.477  1.00  0.400          C  
ATOM   6548  O   GLY A 433      30.190 -17.705 -32.511  1.00  0.410          O  
ATOM   6549  H   GLY A 433      31.500 -15.922 -30.289  1.00  0.530          H  
ATOM   6550 1HA  GLY A 433      31.345 -18.203 -29.724  1.00  0.500          H  
ATOM   6551 2HA  GLY A 433      29.637 -18.023 -29.443  1.00  0.500          H  
ATOM   6552  N   ARG A 434      29.885 -19.682 -31.455  1.00  0.390          N  
ATOM   6553  CA  ARG A 434      29.624 -20.493 -32.640  1.00  0.380          C  
ATOM   6554  C   ARG A 434      28.143 -20.864 -32.774  1.00  0.340          C  
ATOM   6555  O   ARG A 434      27.370 -20.796 -31.801  1.00  0.330          O  
ATOM   6556  CB  ARG A 434      30.442 -21.766 -32.569  1.00  0.540          C  
ATOM   6557  CG  ARG A 434      31.918 -21.590 -32.533  1.00  0.540          C  
ATOM   6558  CD  ARG A 434      32.560 -22.884 -32.294  1.00  0.540          C  
ATOM   6559  NE  ARG A 434      32.433 -23.783 -33.433  1.00  0.540          N  
ATOM   6560  CZ  ARG A 434      32.572 -25.122 -33.386  1.00  0.540          C  
ATOM   6561  NH1 ARG A 434      32.809 -25.741 -32.239  1.00  0.540          N  
ATOM   6562  NH2 ARG A 434      32.460 -25.827 -34.506  1.00  0.540          N  
ATOM   6563  H   ARG A 434      29.940 -20.151 -30.549  1.00  0.470          H  
ATOM   6564  HA  ARG A 434      29.920 -19.929 -33.525  1.00  0.460          H  
ATOM   6565 1HB  ARG A 434      30.204 -22.280 -31.660  1.00  0.640          H  
ATOM   6566 2HB  ARG A 434      30.189 -22.420 -33.404  1.00  0.640          H  
ATOM   6567 1HG  ARG A 434      32.263 -21.190 -33.474  1.00  0.640          H  
ATOM   6568 2HG  ARG A 434      32.189 -20.917 -31.721  1.00  0.640          H  
ATOM   6569 1HD  ARG A 434      33.617 -22.743 -32.076  1.00  0.640          H  
ATOM   6570 2HD  ARG A 434      32.068 -23.338 -31.445  1.00  0.640          H  
ATOM   6571  HE  ARG A 434      32.257 -23.369 -34.337  1.00  0.640          H  
ATOM   6572 1HH1 ARG A 434      32.863 -25.211 -31.346  1.00  0.640          H  
ATOM   6573 2HH1 ARG A 434      32.904 -26.741 -32.231  1.00  0.640          H  
ATOM   6574 1HH2 ARG A 434      32.270 -25.363 -35.386  1.00  0.640          H  
ATOM   6575 2HH2 ARG A 434      32.549 -26.831 -34.485  1.00  0.640          H  
ATOM   6576  N   ILE A 435      27.759 -21.287 -33.978  1.00  0.330          N  
ATOM   6577  CA  ILE A 435      26.392 -21.735 -34.235  1.00  0.310          C  
ATOM   6578  C   ILE A 435      26.391 -23.192 -34.678  1.00  0.300          C  
ATOM   6579  O   ILE A 435      27.153 -23.572 -35.571  1.00  0.330          O  
ATOM   6580  CB  ILE A 435      25.704 -20.852 -35.301  1.00  0.440          C  
ATOM   6581  CG1 ILE A 435      25.682 -19.384 -34.788  1.00  0.440          C  
ATOM   6582  CG2 ILE A 435      24.273 -21.381 -35.624  1.00  0.440          C  
ATOM   6583  CD1 ILE A 435      25.211 -18.389 -35.772  1.00  0.440          C  
ATOM   6584  H   ILE A 435      28.453 -21.318 -34.735  1.00  0.400          H  
ATOM   6585  HA  ILE A 435      25.819 -21.663 -33.313  1.00  0.370          H  
ATOM   6586  HB  ILE A 435      26.284 -20.874 -36.203  1.00  0.530          H  
ATOM   6587 1HG1 ILE A 435      25.066 -19.319 -33.911  1.00  0.530          H  
ATOM   6588 2HG1 ILE A 435      26.692 -19.107 -34.511  1.00  0.530          H  
ATOM   6589 1HG2 ILE A 435      23.799 -20.769 -36.383  1.00  0.530          H  
ATOM   6590 2HG2 ILE A 435      24.333 -22.399 -36.000  1.00  0.530          H  
ATOM   6591 3HG2 ILE A 435      23.664 -21.368 -34.716  1.00  0.530          H  
ATOM   6592 1HD1 ILE A 435      25.260 -17.412 -35.326  1.00  0.530          H  
ATOM   6593 2HD1 ILE A 435      25.830 -18.408 -36.661  1.00  0.530          H  
ATOM   6594 3HD1 ILE A 435      24.205 -18.611 -36.034  1.00  0.530          H  
ATOM   6595  N   TYR A 436      25.566 -24.013 -34.036  1.00  0.270          N  
ATOM   6596  CA  TYR A 436      25.490 -25.423 -34.395  1.00  0.270          C  
ATOM   6597  C   TYR A 436      24.055 -25.887 -34.560  1.00  0.260          C  
ATOM   6598  O   TYR A 436      23.245 -25.806 -33.637  1.00  0.290          O  
ATOM   6599  CB  TYR A 436      26.306 -26.239 -33.386  1.00  0.380          C  
ATOM   6600  CG  TYR A 436      26.322 -27.776 -33.476  1.00  0.380          C  
ATOM   6601  CD1 TYR A 436      26.172 -28.418 -34.661  1.00  0.380          C  
ATOM   6602  CD2 TYR A 436      26.539 -28.538 -32.331  1.00  0.380          C  
ATOM   6603  CE1 TYR A 436      26.197 -29.757 -34.741  1.00  0.380          C  
ATOM   6604  CE2 TYR A 436      26.549 -29.910 -32.406  1.00  0.380          C  
ATOM   6605  CZ  TYR A 436      26.368 -30.515 -33.625  1.00  0.380          C  
ATOM   6606  OH  TYR A 436      26.343 -31.882 -33.754  1.00  0.380          O  
ATOM   6607  H   TYR A 436      24.964 -23.633 -33.298  1.00  0.320          H  
ATOM   6608  HA  TYR A 436      25.970 -25.537 -35.354  1.00  0.320          H  
ATOM   6609 1HB  TYR A 436      27.300 -25.945 -33.561  1.00  0.450          H  
ATOM   6610 2HB  TYR A 436      26.051 -25.942 -32.376  1.00  0.450          H  
ATOM   6611  HD1 TYR A 436      26.030 -27.883 -35.536  1.00  0.450          H  
ATOM   6612  HD2 TYR A 436      26.692 -28.054 -31.372  1.00  0.450          H  
ATOM   6613  HE1 TYR A 436      26.075 -30.232 -35.706  1.00  0.450          H  
ATOM   6614  HE2 TYR A 436      26.699 -30.509 -31.509  1.00  0.450          H  
ATOM   6615  HH  TYR A 436      26.482 -32.288 -32.892  1.00  0.450          H  
ATOM   6616  N   ILE A 437      23.732 -26.318 -35.774  1.00  0.250          N  
ATOM   6617  CA  ILE A 437      22.386 -26.776 -36.072  1.00  0.230          C  
ATOM   6618  C   ILE A 437      22.472 -28.156 -36.704  1.00  0.270          C  
ATOM   6619  O   ILE A 437      23.000 -28.292 -37.814  1.00  0.300          O  
ATOM   6620  CB  ILE A 437      21.645 -25.796 -37.025  1.00  0.330          C  
ATOM   6621  CG1 ILE A 437      21.588 -24.363 -36.389  1.00  0.330          C  
ATOM   6622  CG2 ILE A 437      20.232 -26.322 -37.315  1.00  0.330          C  
ATOM   6623  CD1 ILE A 437      21.043 -23.266 -37.288  1.00  0.330          C  
ATOM   6624  H   ILE A 437      24.481 -26.373 -36.473  1.00  0.300          H  
ATOM   6625  HA  ILE A 437      21.827 -26.854 -35.149  1.00  0.280          H  
ATOM   6626  HB  ILE A 437      22.184 -25.721 -37.945  1.00  0.400          H  
ATOM   6627 1HG1 ILE A 437      20.994 -24.401 -35.492  1.00  0.400          H  
ATOM   6628 2HG1 ILE A 437      22.594 -24.077 -36.114  1.00  0.400          H  
ATOM   6629 1HG2 ILE A 437      19.720 -25.657 -37.992  1.00  0.400          H  
ATOM   6630 2HG2 ILE A 437      20.288 -27.301 -37.771  1.00  0.400          H  
ATOM   6631 3HG2 ILE A 437      19.669 -26.396 -36.389  1.00  0.400          H  
ATOM   6632 1HD1 ILE A 437      21.075 -22.325 -36.740  1.00  0.400          H  
ATOM   6633 2HD1 ILE A 437      21.662 -23.187 -38.184  1.00  0.400          H  
ATOM   6634 3HD1 ILE A 437      20.020 -23.473 -37.572  1.00  0.400          H  
ATOM   6635  N   SER A 438      21.912 -29.164 -36.050  1.00  0.270          N  
ATOM   6636  CA  SER A 438      22.019 -30.487 -36.643  1.00  0.310          C  
ATOM   6637  C   SER A 438      20.958 -31.484 -36.268  1.00  0.310          C  
ATOM   6638  O   SER A 438      20.303 -31.391 -35.225  1.00  0.300          O  
ATOM   6639  CB  SER A 438      23.364 -31.116 -36.325  1.00  0.420          C  
ATOM   6640  OG  SER A 438      23.495 -31.400 -34.945  1.00  0.420          O  
ATOM   6641  H   SER A 438      21.448 -28.992 -35.155  1.00  0.320          H  
ATOM   6642  HA  SER A 438      21.940 -30.345 -37.710  1.00  0.370          H  
ATOM   6643 1HB  SER A 438      23.476 -32.036 -36.899  1.00  0.500          H  
ATOM   6644 2HB  SER A 438      24.141 -30.447 -36.653  1.00  0.500          H  
ATOM   6645  HG  SER A 438      24.396 -31.751 -34.815  1.00  0.500          H  
ATOM   6646  N   ALA A 439      20.844 -32.476 -37.137  1.00  0.330          N  
ATOM   6647  CA  ALA A 439      19.950 -33.610 -36.981  1.00  0.350          C  
ATOM   6648  C   ALA A 439      18.496 -33.190 -36.850  1.00  0.350          C  
ATOM   6649  O   ALA A 439      17.719 -33.863 -36.180  1.00  0.500          O  
ATOM   6650  CB  ALA A 439      20.348 -34.425 -35.758  1.00  0.480          C  
ATOM   6651  H   ALA A 439      21.434 -32.402 -37.976  1.00  0.400          H  
ATOM   6652  HA  ALA A 439      20.042 -34.235 -37.866  1.00  0.420          H  
ATOM   6653 1HB  ALA A 439      19.695 -35.292 -35.674  1.00  0.580          H  
ATOM   6654 2HB  ALA A 439      21.378 -34.757 -35.870  1.00  0.580          H  
ATOM   6655 3HB  ALA A 439      20.262 -33.826 -34.862  1.00  0.580          H  
ATOM   6656  N   ASN A 440      18.087 -32.123 -37.524  1.00  0.350          N  
ATOM   6657  CA  ASN A 440      16.714 -31.696 -37.459  1.00  0.330          C  
ATOM   6658  C   ASN A 440      16.167 -32.090 -38.827  1.00  0.350          C  
ATOM   6659  O   ASN A 440      16.105 -31.265 -39.739  1.00  0.370          O  
ATOM   6660  CB  ASN A 440      16.673 -30.197 -37.230  1.00  0.470          C  
ATOM   6661  CG  ASN A 440      17.488 -29.717 -35.997  1.00  0.470          C  
ATOM   6662  OD1 ASN A 440      17.166 -29.860 -34.797  1.00  0.470          O  
ATOM   6663  ND2 ASN A 440      18.614 -29.162 -36.324  1.00  0.470          N  
ATOM   6664  H   ASN A 440      18.722 -31.561 -38.095  1.00  0.420          H  
ATOM   6665  HA  ASN A 440      16.171 -32.234 -36.680  1.00  0.400          H  
ATOM   6666 1HB  ASN A 440      17.050 -29.689 -38.108  1.00  0.560          H  
ATOM   6667 2HB  ASN A 440      15.633 -29.888 -37.094  1.00  0.560          H  
ATOM   6668 1HD2 ASN A 440      19.240 -28.841 -35.601  1.00  0.560          H  
ATOM   6669 2HD2 ASN A 440      18.887 -29.135 -37.304  1.00  0.560          H  
ATOM   6670  N   ARG A 441      15.737 -33.343 -38.955  1.00  0.350          N  
ATOM   6671  CA  ARG A 441      15.397 -33.960 -40.239  1.00  0.370          C  
ATOM   6672  C   ARG A 441      14.329 -33.250 -41.069  1.00  0.400          C  
ATOM   6673  O   ARG A 441      14.266 -33.474 -42.275  1.00  0.470          O  
ATOM   6674  CB  ARG A 441      14.907 -35.383 -40.009  1.00  0.510          C  
ATOM   6675  CG  ARG A 441      13.584 -35.430 -39.288  1.00  0.510          C  
ATOM   6676  CD  ARG A 441      13.087 -36.750 -38.976  1.00  0.510          C  
ATOM   6677  NE  ARG A 441      11.855 -36.618 -38.208  1.00  0.510          N  
ATOM   6678  CZ  ARG A 441      11.068 -37.635 -37.798  1.00  0.510          C  
ATOM   6679  NH1 ARG A 441      11.374 -38.889 -38.090  1.00  0.510          N  
ATOM   6680  NH2 ARG A 441       9.981 -37.365 -37.094  1.00  0.510          N  
ATOM   6681  H   ARG A 441      15.761 -33.932 -38.130  1.00  0.420          H  
ATOM   6682  HA  ARG A 441      16.315 -34.000 -40.832  1.00  0.440          H  
ATOM   6683 1HB  ARG A 441      14.793 -35.894 -40.963  1.00  0.610          H  
ATOM   6684 2HB  ARG A 441      15.640 -35.934 -39.417  1.00  0.610          H  
ATOM   6685 1HG  ARG A 441      13.616 -34.844 -38.375  1.00  0.610          H  
ATOM   6686 2HG  ARG A 441      12.846 -35.029 -39.943  1.00  0.610          H  
ATOM   6687 1HD  ARG A 441      12.862 -37.272 -39.904  1.00  0.610          H  
ATOM   6688 2HD  ARG A 441      13.807 -37.317 -38.399  1.00  0.610          H  
ATOM   6689  HE  ARG A 441      11.571 -35.651 -37.926  1.00  0.610          H  
ATOM   6690 1HH1 ARG A 441      12.203 -39.101 -38.624  1.00  0.610          H  
ATOM   6691 2HH1 ARG A 441      10.777 -39.643 -37.776  1.00  0.610          H  
ATOM   6692 1HH2 ARG A 441       9.745 -36.398 -36.873  1.00  0.610          H  
ATOM   6693 2HH2 ARG A 441       9.381 -38.111 -36.778  1.00  0.610          H  
ATOM   6694  N   GLN A 442      13.435 -32.478 -40.439  1.00  0.360          N  
ATOM   6695  CA  GLN A 442      12.397 -31.770 -41.183  1.00  0.380          C  
ATOM   6696  C   GLN A 442      12.733 -30.309 -41.432  1.00  0.360          C  
ATOM   6697  O   GLN A 442      11.951 -29.599 -42.066  1.00  0.360          O  
ATOM   6698  CB  GLN A 442      11.041 -31.814 -40.473  1.00  0.520          C  
ATOM   6699  CG  GLN A 442      10.421 -33.153 -40.324  1.00  0.520          C  
ATOM   6700  CD  GLN A 442      10.184 -33.789 -41.668  1.00  0.520          C  
ATOM   6701  OE1 GLN A 442       9.684 -33.129 -42.591  1.00  0.520          O  
ATOM   6702  NE2 GLN A 442      10.540 -35.054 -41.797  1.00  0.520          N  
ATOM   6703  H   GLN A 442      13.494 -32.340 -39.438  1.00  0.430          H  
ATOM   6704  HA  GLN A 442      12.292 -32.245 -42.155  1.00  0.460          H  
ATOM   6705 1HB  GLN A 442      11.143 -31.382 -39.473  1.00  0.630          H  
ATOM   6706 2HB  GLN A 442      10.347 -31.201 -41.018  1.00  0.630          H  
ATOM   6707 1HG  GLN A 442      11.057 -33.779 -39.732  1.00  0.630          H  
ATOM   6708 2HG  GLN A 442       9.461 -33.033 -39.823  1.00  0.630          H  
ATOM   6709 1HE2 GLN A 442      10.410 -35.529 -42.669  1.00  0.630          H  
ATOM   6710 2HE2 GLN A 442      10.944 -35.531 -41.020  1.00  0.630          H  
ATOM   6711  N   LEU A 443      13.878 -29.850 -40.934  1.00  0.360          N  
ATOM   6712  CA  LEU A 443      14.209 -28.437 -41.009  1.00  0.340          C  
ATOM   6713  C   LEU A 443      14.664 -27.989 -42.383  1.00  0.390          C  
ATOM   6714  O   LEU A 443      15.616 -28.540 -42.945  1.00  0.430          O  
ATOM   6715  CB  LEU A 443      15.302 -28.107 -39.972  1.00  0.480          C  
ATOM   6716  CG  LEU A 443      15.781 -26.622 -39.874  1.00  0.480          C  
ATOM   6717  CD1 LEU A 443      14.652 -25.732 -39.361  1.00  0.480          C  
ATOM   6718  CD2 LEU A 443      17.012 -26.551 -38.956  1.00  0.480          C  
ATOM   6719  H   LEU A 443      14.527 -30.488 -40.475  1.00  0.430          H  
ATOM   6720  HA  LEU A 443      13.312 -27.882 -40.755  1.00  0.410          H  
ATOM   6721 1HB  LEU A 443      14.922 -28.397 -38.993  1.00  0.580          H  
ATOM   6722 2HB  LEU A 443      16.173 -28.717 -40.193  1.00  0.580          H  
ATOM   6723  HG  LEU A 443      16.049 -26.264 -40.858  1.00  0.580          H  
ATOM   6724 1HD1 LEU A 443      14.997 -24.710 -39.314  1.00  0.580          H  
ATOM   6725 2HD1 LEU A 443      13.815 -25.785 -40.032  1.00  0.580          H  
ATOM   6726 3HD1 LEU A 443      14.349 -26.055 -38.374  1.00  0.580          H  
ATOM   6727 1HD2 LEU A 443      17.358 -25.521 -38.904  1.00  0.580          H  
ATOM   6728 2HD2 LEU A 443      16.754 -26.902 -37.958  1.00  0.580          H  
ATOM   6729 3HD2 LEU A 443      17.804 -27.178 -39.368  1.00  0.580          H  
ATOM   6730  N   CYS A 444      14.017 -26.919 -42.866  1.00  0.410          N  
ATOM   6731  CA  CYS A 444      14.272 -26.251 -44.139  1.00  0.460          C  
ATOM   6732  C   CYS A 444      14.397 -24.744 -43.950  1.00  0.480          C  
ATOM   6733  O   CYS A 444      14.370 -24.243 -42.823  1.00  0.490          O  
ATOM   6734  CB  CYS A 444      13.151 -26.525 -45.155  1.00  0.620          C  
ATOM   6735  SG  CYS A 444      13.041 -28.231 -45.731  1.00  0.620          S  
ATOM   6736  H   CYS A 444      13.237 -26.574 -42.310  1.00  0.490          H  
ATOM   6737  HA  CYS A 444      15.211 -26.629 -44.544  1.00  0.550          H  
ATOM   6738 1HB  CYS A 444      12.192 -26.266 -44.700  1.00  0.750          H  
ATOM   6739 2HB  CYS A 444      13.272 -25.884 -46.026  1.00  0.750          H  
ATOM   6740  N   TYR A 445      14.617 -24.026 -45.053  1.00  0.510          N  
ATOM   6741  CA  TYR A 445      14.754 -22.561 -45.128  1.00  0.510          C  
ATOM   6742  C   TYR A 445      16.035 -21.998 -44.506  1.00  0.600          C  
ATOM   6743  O   TYR A 445      16.393 -20.868 -44.793  1.00  1.100          O  
ATOM   6744  CB  TYR A 445      13.572 -21.856 -44.420  1.00  0.710          C  
ATOM   6745  CG  TYR A 445      12.178 -22.259 -44.881  1.00  0.710          C  
ATOM   6746  CD1 TYR A 445      11.456 -23.196 -44.146  1.00  0.710          C  
ATOM   6747  CD2 TYR A 445      11.610 -21.681 -45.996  1.00  0.710          C  
ATOM   6748  CE1 TYR A 445      10.204 -23.567 -44.531  1.00  0.710          C  
ATOM   6749  CE2 TYR A 445      10.339 -22.055 -46.373  1.00  0.710          C  
ATOM   6750  CZ  TYR A 445       9.644 -22.997 -45.644  1.00  0.710          C  
ATOM   6751  OH  TYR A 445       8.381 -23.372 -46.028  1.00  0.710          O  
ATOM   6752  H   TYR A 445      14.661 -24.529 -45.928  1.00  0.610          H  
ATOM   6753  HA  TYR A 445      14.750 -22.276 -46.181  1.00  0.610          H  
ATOM   6754 1HB  TYR A 445      13.632 -21.997 -43.343  1.00  0.860          H  
ATOM   6755 2HB  TYR A 445      13.668 -20.783 -44.583  1.00  0.860          H  
ATOM   6756  HD1 TYR A 445      11.894 -23.647 -43.256  1.00  0.860          H  
ATOM   6757  HD2 TYR A 445      12.159 -20.935 -46.574  1.00  0.860          H  
ATOM   6758  HE1 TYR A 445       9.655 -24.308 -43.951  1.00  0.860          H  
ATOM   6759  HE2 TYR A 445       9.880 -21.607 -47.250  1.00  0.860          H  
ATOM   6760  HH  TYR A 445       8.165 -22.932 -46.855  1.00  0.860          H  
ATOM   6761  N   HIS A 446      16.792 -22.780 -43.740  1.00  0.530          N  
ATOM   6762  CA  HIS A 446      18.018 -22.256 -43.159  1.00  0.540          C  
ATOM   6763  C   HIS A 446      19.175 -22.360 -44.147  1.00  0.470          C  
ATOM   6764  O   HIS A 446      20.209 -21.714 -43.995  1.00  0.520          O  
ATOM   6765  CB  HIS A 446      18.366 -23.038 -41.904  1.00  0.750          C  
ATOM   6766  CG  HIS A 446      18.685 -24.412 -42.239  1.00  0.750          C  
ATOM   6767  ND1 HIS A 446      17.739 -25.305 -42.660  1.00  0.750          N  
ATOM   6768  CD2 HIS A 446      19.860 -25.052 -42.272  1.00  0.750          C  
ATOM   6769  CE1 HIS A 446      18.322 -26.457 -42.922  1.00  0.750          C  
ATOM   6770  NE2 HIS A 446      19.621 -26.324 -42.703  1.00  0.750          N  
ATOM   6771  H   HIS A 446      16.495 -23.727 -43.496  1.00  0.640          H  
ATOM   6772  HA  HIS A 446      17.883 -21.207 -42.893  1.00  0.650          H  
ATOM   6773 1HB  HIS A 446      19.217 -22.582 -41.397  1.00  0.900          H  
ATOM   6774 2HB  HIS A 446      17.517 -23.036 -41.220  1.00  0.900          H  
ATOM   6775  HD2 HIS A 446      20.817 -24.615 -42.020  1.00  0.900          H  
ATOM   6776  HE1 HIS A 446      17.821 -27.355 -43.281  1.00  0.900          H  
ATOM   6777  HE2 HIS A 446      20.338 -27.026 -42.844  1.00  0.900          H  
ATOM   6778  N   HIS A 447      18.961 -23.114 -45.214  1.00  0.440          N  
ATOM   6779  CA  HIS A 447      19.985 -23.407 -46.206  1.00  0.400          C  
ATOM   6780  C   HIS A 447      20.470 -22.183 -46.955  1.00  0.410          C  
ATOM   6781  O   HIS A 447      21.625 -22.116 -47.377  1.00  0.410          O  
ATOM   6782  CB  HIS A 447      19.449 -24.410 -47.215  1.00  0.580          C  
ATOM   6783  CG  HIS A 447      19.324 -25.788 -46.689  1.00  0.580          C  
ATOM   6784  ND1 HIS A 447      20.423 -26.531 -46.312  1.00  0.580          N  
ATOM   6785  CD2 HIS A 447      18.241 -26.593 -46.509  1.00  0.580          C  
ATOM   6786  CE1 HIS A 447      20.019 -27.733 -45.919  1.00  0.580          C  
ATOM   6787  NE2 HIS A 447      18.710 -27.791 -46.034  1.00  0.580          N  
ATOM   6788  H   HIS A 447      18.061 -23.560 -45.285  1.00  0.530          H  
ATOM   6789  HA  HIS A 447      20.845 -23.852 -45.707  1.00  0.480          H  
ATOM   6790 1HB  HIS A 447      18.465 -24.086 -47.554  1.00  0.690          H  
ATOM   6791 2HB  HIS A 447      20.101 -24.427 -48.085  1.00  0.690          H  
ATOM   6792  HD2 HIS A 447      17.198 -26.349 -46.711  1.00  0.690          H  
ATOM   6793  HE1 HIS A 447      20.654 -28.542 -45.565  1.00  0.690          H  
ATOM   6794  HE2 HIS A 447      18.140 -28.621 -45.800  1.00  0.690          H  
ATOM   6795  N   SER A 448      19.590 -21.216 -47.135  1.00  0.450          N  
ATOM   6796  CA  SER A 448      19.906 -19.995 -47.833  1.00  0.470          C  
ATOM   6797  C   SER A 448      20.140 -18.820 -46.894  1.00  0.460          C  
ATOM   6798  O   SER A 448      20.196 -17.681 -47.350  1.00  0.460          O  
ATOM   6799  CB  SER A 448      18.795 -19.675 -48.805  1.00  0.650          C  
ATOM   6800  OG  SER A 448      17.582 -19.531 -48.129  1.00  0.650          O  
ATOM   6801  H   SER A 448      18.637 -21.311 -46.803  1.00  0.540          H  
ATOM   6802  HA  SER A 448      20.823 -20.155 -48.401  1.00  0.560          H  
ATOM   6803 1HB  SER A 448      19.033 -18.750 -49.332  1.00  0.780          H  
ATOM   6804 2HB  SER A 448      18.713 -20.466 -49.546  1.00  0.780          H  
ATOM   6805  HG  SER A 448      16.974 -19.114 -48.750  1.00  0.780          H  
ATOM   6806  N   LEU A 449      20.259 -19.071 -45.585  1.00  0.440          N  
ATOM   6807  CA  LEU A 449      20.423 -17.975 -44.633  1.00  0.420          C  
ATOM   6808  C   LEU A 449      21.887 -17.559 -44.505  1.00  0.440          C  
ATOM   6809  O   LEU A 449      22.777 -18.348 -44.152  1.00  0.450          O  
ATOM   6810  CB  LEU A 449      19.828 -18.393 -43.275  1.00  0.600          C  
ATOM   6811  CG  LEU A 449      19.870 -17.375 -42.093  1.00  0.600          C  
ATOM   6812  CD1 LEU A 449      19.005 -16.118 -42.394  1.00  0.600          C  
ATOM   6813  CD2 LEU A 449      19.341 -18.073 -40.864  1.00  0.600          C  
ATOM   6814  H   LEU A 449      20.240 -20.032 -45.230  1.00  0.530          H  
ATOM   6815  HA  LEU A 449      19.865 -17.122 -45.001  1.00  0.500          H  
ATOM   6816 1HB  LEU A 449      18.779 -18.659 -43.439  1.00  0.720          H  
ATOM   6817 2HB  LEU A 449      20.350 -19.293 -42.945  1.00  0.720          H  
ATOM   6818  HG  LEU A 449      20.903 -17.057 -41.919  1.00  0.720          H  
ATOM   6819 1HD1 LEU A 449      19.044 -15.437 -41.542  1.00  0.720          H  
ATOM   6820 2HD1 LEU A 449      19.378 -15.604 -43.277  1.00  0.720          H  
ATOM   6821 3HD1 LEU A 449      17.969 -16.418 -42.564  1.00  0.720          H  
ATOM   6822 1HD2 LEU A 449      19.386 -17.392 -40.035  1.00  0.720          H  
ATOM   6823 2HD2 LEU A 449      18.305 -18.385 -41.032  1.00  0.720          H  
ATOM   6824 3HD2 LEU A 449      19.951 -18.943 -40.654  1.00  0.720          H  
ATOM   6825  N   ASN A 450      22.160 -16.299 -44.811  1.00  0.440          N  
ATOM   6826  CA  ASN A 450      23.528 -15.851 -44.792  1.00  0.470          C  
ATOM   6827  C   ASN A 450      23.929 -15.420 -43.403  1.00  0.450          C  
ATOM   6828  O   ASN A 450      23.858 -14.241 -43.049  1.00  0.430          O  
ATOM   6829  CB  ASN A 450      23.770 -14.744 -45.791  1.00  0.650          C  
ATOM   6830  CG  ASN A 450      25.242 -14.432 -45.921  1.00  0.650          C  
ATOM   6831  OD1 ASN A 450      26.064 -14.764 -45.041  1.00  0.650          O  
ATOM   6832  ND2 ASN A 450      25.604 -13.805 -47.018  1.00  0.650          N  
ATOM   6833  H   ASN A 450      21.407 -15.668 -45.093  1.00  0.530          H  
ATOM   6834  HA  ASN A 450      24.168 -16.689 -45.067  1.00  0.560          H  
ATOM   6835 1HB  ASN A 450      23.370 -15.034 -46.767  1.00  0.780          H  
ATOM   6836 2HB  ASN A 450      23.243 -13.847 -45.473  1.00  0.780          H  
ATOM   6837 1HD2 ASN A 450      26.570 -13.576 -47.166  1.00  0.780          H  
ATOM   6838 2HD2 ASN A 450      24.920 -13.564 -47.707  1.00  0.780          H  
ATOM   6839  N   TRP A 451      24.446 -16.375 -42.654  1.00  0.460          N  
ATOM   6840  CA  TRP A 451      24.834 -16.165 -41.269  1.00  0.450          C  
ATOM   6841  C   TRP A 451      25.911 -15.104 -41.074  1.00  0.460          C  
ATOM   6842  O   TRP A 451      26.117 -14.662 -39.949  1.00  0.460          O  
ATOM   6843  CB  TRP A 451      25.315 -17.455 -40.614  1.00  0.630          C  
ATOM   6844  CG  TRP A 451      24.236 -18.430 -40.252  1.00  0.630          C  
ATOM   6845  CD1 TRP A 451      23.974 -19.612 -40.854  1.00  0.630          C  
ATOM   6846  CD2 TRP A 451      23.272 -18.311 -39.179  1.00  0.630          C  
ATOM   6847  NE1 TRP A 451      22.922 -20.235 -40.234  1.00  0.630          N  
ATOM   6848  CE2 TRP A 451      22.486 -19.456 -39.209  1.00  0.630          C  
ATOM   6849  CE3 TRP A 451      23.022 -17.344 -38.213  1.00  0.630          C  
ATOM   6850  CZ2 TRP A 451      21.464 -19.665 -38.306  1.00  0.630          C  
ATOM   6851  CZ3 TRP A 451      21.997 -17.558 -37.311  1.00  0.630          C  
ATOM   6852  CH2 TRP A 451      21.245 -18.689 -37.356  1.00  0.630          C  
ATOM   6853  H   TRP A 451      24.459 -17.315 -43.061  1.00  0.550          H  
ATOM   6854  HA  TRP A 451      23.943 -15.840 -40.732  1.00  0.540          H  
ATOM   6855 1HB  TRP A 451      25.977 -17.948 -41.305  1.00  0.760          H  
ATOM   6856 2HB  TRP A 451      25.887 -17.222 -39.715  1.00  0.760          H  
ATOM   6857  HD1 TRP A 451      24.518 -20.017 -41.707  1.00  0.760          H  
ATOM   6858  HE1 TRP A 451      22.536 -21.130 -40.500  1.00  0.760          H  
ATOM   6859  HE3 TRP A 451      23.624 -16.453 -38.164  1.00  0.760          H  
ATOM   6860  HZ2 TRP A 451      20.847 -20.558 -38.330  1.00  0.760          H  
ATOM   6861  HZ3 TRP A 451      21.809 -16.806 -36.560  1.00  0.760          H  
ATOM   6862  HH2 TRP A 451      20.453 -18.824 -36.628  1.00  0.760          H  
ATOM   6863  N   THR A 452      26.594 -14.643 -42.130  1.00  0.500          N  
ATOM   6864  CA  THR A 452      27.640 -13.637 -41.912  1.00  0.530          C  
ATOM   6865  C   THR A 452      27.003 -12.268 -41.699  1.00  0.500          C  
ATOM   6866  O   THR A 452      27.673 -11.303 -41.329  1.00  0.520          O  
ATOM   6867  CB  THR A 452      28.656 -13.570 -43.067  1.00  0.730          C  
ATOM   6868  OG1 THR A 452      28.019 -13.138 -44.269  1.00  0.730          O  
ATOM   6869  CG2 THR A 452      29.224 -14.952 -43.283  1.00  0.730          C  
ATOM   6870  H   THR A 452      26.383 -14.954 -43.085  1.00  0.600          H  
ATOM   6871  HA  THR A 452      28.190 -13.894 -41.006  1.00  0.640          H  
ATOM   6872  HB  THR A 452      29.460 -12.879 -42.813  1.00  0.880          H  
ATOM   6873  HG1 THR A 452      27.858 -12.191 -44.216  1.00  0.880          H  
ATOM   6874 1HG2 THR A 452      29.951 -14.925 -44.093  1.00  0.880          H  
ATOM   6875 2HG2 THR A 452      29.705 -15.275 -42.371  1.00  0.880          H  
ATOM   6876 3HG2 THR A 452      28.427 -15.644 -43.539  1.00  0.880          H  
ATOM   6877  N   LYS A 453      25.691 -12.184 -41.939  1.00  0.480          N  
ATOM   6878  CA  LYS A 453      24.926 -10.973 -41.738  1.00  0.450          C  
ATOM   6879  C   LYS A 453      24.312 -10.971 -40.335  1.00  0.420          C  
ATOM   6880  O   LYS A 453      23.637 -10.013 -39.960  1.00  0.400          O  
ATOM   6881  CB  LYS A 453      23.815 -10.864 -42.781  1.00  0.640          C  
ATOM   6882  CG  LYS A 453      24.286 -10.693 -44.216  1.00  0.640          C  
ATOM   6883  CD  LYS A 453      23.089 -10.577 -45.168  1.00  0.640          C  
ATOM   6884  CE  LYS A 453      23.514 -10.399 -46.633  1.00  0.640          C  
ATOM   6885  NZ  LYS A 453      24.167  -9.070 -46.886  1.00  0.640          N  
ATOM   6886  H   LYS A 453      25.184 -13.016 -42.258  1.00  0.580          H  
ATOM   6887  HA  LYS A 453      25.591 -10.114 -41.822  1.00  0.540          H  
ATOM   6888 1HB  LYS A 453      23.226 -11.776 -42.751  1.00  0.770          H  
ATOM   6889 2HB  LYS A 453      23.153 -10.037 -42.530  1.00  0.770          H  
ATOM   6890 1HG  LYS A 453      24.911  -9.809 -44.283  1.00  0.770          H  
ATOM   6891 2HG  LYS A 453      24.882 -11.566 -44.495  1.00  0.770          H  
ATOM   6892 1HD  LYS A 453      22.490 -11.484 -45.084  1.00  0.770          H  
ATOM   6893 2HD  LYS A 453      22.471  -9.731 -44.871  1.00  0.770          H  
ATOM   6894 1HE  LYS A 453      24.211 -11.192 -46.895  1.00  0.770          H  
ATOM   6895 2HE  LYS A 453      22.631 -10.484 -47.269  1.00  0.770          H  
ATOM   6896 1HZ  LYS A 453      24.423  -9.005 -47.863  1.00  0.770          H  
ATOM   6897 2HZ  LYS A 453      23.522  -8.325 -46.660  1.00  0.770          H  
ATOM   6898 3HZ  LYS A 453      24.995  -8.975 -46.321  1.00  0.770          H  
ATOM   6899  N   VAL A 454      24.507 -12.071 -39.589  1.00  0.420          N  
ATOM   6900  CA  VAL A 454      23.943 -12.232 -38.260  1.00  0.380          C  
ATOM   6901  C   VAL A 454      25.054 -12.436 -37.227  1.00  0.390          C  
ATOM   6902  O   VAL A 454      25.089 -11.765 -36.194  1.00  0.390          O  
ATOM   6903  CB  VAL A 454      22.955 -13.426 -38.217  1.00  0.550          C  
ATOM   6904  CG1 VAL A 454      22.401 -13.615 -36.784  1.00  0.550          C  
ATOM   6905  CG2 VAL A 454      21.818 -13.200 -39.201  1.00  0.550          C  
ATOM   6906  H   VAL A 454      25.103 -12.817 -39.941  1.00  0.500          H  
ATOM   6907  HA  VAL A 454      23.402 -11.327 -38.009  1.00  0.460          H  
ATOM   6908  HB  VAL A 454      23.486 -14.319 -38.491  1.00  0.660          H  
ATOM   6909 1HG1 VAL A 454      21.722 -14.460 -36.760  1.00  0.660          H  
ATOM   6910 2HG1 VAL A 454      23.220 -13.794 -36.102  1.00  0.660          H  
ATOM   6911 3HG1 VAL A 454      21.866 -12.721 -36.479  1.00  0.660          H  
ATOM   6912 1HG2 VAL A 454      21.134 -14.049 -39.179  1.00  0.660          H  
ATOM   6913 2HG2 VAL A 454      21.283 -12.288 -38.919  1.00  0.660          H  
ATOM   6914 3HG2 VAL A 454      22.220 -13.090 -40.209  1.00  0.660          H  
ATOM   6915  N   LEU A 455      25.931 -13.410 -37.469  1.00  0.410          N  
ATOM   6916  CA  LEU A 455      26.984 -13.724 -36.520  1.00  0.430          C  
ATOM   6917  C   LEU A 455      28.157 -12.768 -36.729  1.00  0.470          C  
ATOM   6918  O   LEU A 455      28.688 -12.644 -37.832  1.00  0.500          O  
ATOM   6919  CB  LEU A 455      27.420 -15.202 -36.676  1.00  0.590          C  
ATOM   6920  CG  LEU A 455      28.520 -15.735 -35.680  1.00  0.590          C  
ATOM   6921  CD1 LEU A 455      27.960 -15.706 -34.241  1.00  0.590          C  
ATOM   6922  CD2 LEU A 455      28.939 -17.199 -36.048  1.00  0.590          C  
ATOM   6923  H   LEU A 455      25.884 -13.934 -38.336  1.00  0.490          H  
ATOM   6924  HA  LEU A 455      26.598 -13.564 -35.521  1.00  0.520          H  
ATOM   6925 1HB  LEU A 455      26.542 -15.822 -36.566  1.00  0.710          H  
ATOM   6926 2HB  LEU A 455      27.798 -15.336 -37.691  1.00  0.710          H  
ATOM   6927  HG  LEU A 455      29.397 -15.083 -35.730  1.00  0.710          H  
ATOM   6928 1HD1 LEU A 455      28.706 -16.064 -33.550  1.00  0.710          H  
ATOM   6929 2HD1 LEU A 455      27.691 -14.702 -33.957  1.00  0.710          H  
ATOM   6930 3HD1 LEU A 455      27.090 -16.348 -34.175  1.00  0.710          H  
ATOM   6931 1HD2 LEU A 455      29.697 -17.544 -35.342  1.00  0.710          H  
ATOM   6932 2HD2 LEU A 455      28.085 -17.851 -35.990  1.00  0.710          H  
ATOM   6933 3HD2 LEU A 455      29.340 -17.236 -37.051  1.00  0.710          H  
ATOM   6934  N   ARG A 456      28.512 -12.056 -35.667  1.00  0.470          N  
ATOM   6935  CA  ARG A 456      29.573 -11.060 -35.690  1.00  0.530          C  
ATOM   6936  C   ARG A 456      30.989 -11.632 -35.766  1.00  0.540          C  
ATOM   6937  O   ARG A 456      31.349 -12.590 -35.067  1.00  0.530          O  
ATOM   6938  CB  ARG A 456      29.443 -10.137 -34.492  1.00  0.720          C  
ATOM   6939  CG  ARG A 456      30.453  -9.002 -34.440  1.00  0.720          C  
ATOM   6940  CD  ARG A 456      30.164  -8.032 -33.350  1.00  0.720          C  
ATOM   6941  NE  ARG A 456      28.946  -7.243 -33.620  1.00  0.720          N  
ATOM   6942  CZ  ARG A 456      28.883  -6.156 -34.431  1.00  0.720          C  
ATOM   6943  NH1 ARG A 456      29.946  -5.722 -35.090  1.00  0.720          N  
ATOM   6944  NH2 ARG A 456      27.729  -5.540 -34.545  1.00  0.720          N  
ATOM   6945  H   ARG A 456      27.993 -12.205 -34.797  1.00  0.560          H  
ATOM   6946  HA  ARG A 456      29.418 -10.450 -36.581  1.00  0.640          H  
ATOM   6947 1HB  ARG A 456      28.439  -9.710 -34.469  1.00  0.860          H  
ATOM   6948 2HB  ARG A 456      29.564 -10.723 -33.581  1.00  0.860          H  
ATOM   6949 1HG  ARG A 456      31.445  -9.409 -34.246  1.00  0.860          H  
ATOM   6950 2HG  ARG A 456      30.455  -8.478 -35.391  1.00  0.860          H  
ATOM   6951 1HD  ARG A 456      30.003  -8.593 -32.422  1.00  0.860          H  
ATOM   6952 2HD  ARG A 456      31.003  -7.352 -33.214  1.00  0.860          H  
ATOM   6953  HE  ARG A 456      28.059  -7.497 -33.137  1.00  0.860          H  
ATOM   6954 1HH1 ARG A 456      30.831  -6.196 -34.998  1.00  0.860          H  
ATOM   6955 2HH1 ARG A 456      29.873  -4.910 -35.687  1.00  0.860          H  
ATOM   6956 1HH2 ARG A 456      26.931  -5.900 -33.994  1.00  0.860          H  
ATOM   6957 2HH2 ARG A 456      27.628  -4.730 -35.131  1.00  0.860          H  
ATOM   6958  N   GLY A 457      31.816 -10.978 -36.586  1.00  0.550          N  
ATOM   6959  CA  GLY A 457      33.217 -11.331 -36.775  1.00  0.570          C  
ATOM   6960  C   GLY A 457      33.324 -12.326 -37.923  1.00  0.560          C  
ATOM   6961  O   GLY A 457      32.315 -12.641 -38.543  1.00  0.550          O  
ATOM   6962  H   GLY A 457      31.436 -10.211 -37.124  1.00  0.660          H  
ATOM   6963 1HA  GLY A 457      33.775 -10.423 -36.999  1.00  0.680          H  
ATOM   6964 2HA  GLY A 457      33.620 -11.759 -35.859  1.00  0.680          H  
ATOM   6965  N   PRO A 458      34.529 -12.766 -38.298  1.00  0.580          N  
ATOM   6966  CA  PRO A 458      34.759 -13.724 -39.359  1.00  0.590          C  
ATOM   6967  C   PRO A 458      34.024 -14.975 -38.954  1.00  0.560          C  
ATOM   6968  O   PRO A 458      33.958 -15.251 -37.758  1.00  0.560          O  
ATOM   6969  CB  PRO A 458      36.282 -13.918 -39.325  1.00  0.890          C  
ATOM   6970  CG  PRO A 458      36.812 -12.654 -38.669  1.00  0.890          C  
ATOM   6971  CD  PRO A 458      35.752 -12.277 -37.643  1.00  0.890          C  
ATOM   6972  HA  PRO A 458      34.395 -13.329 -40.318  1.00  0.710          H  
ATOM   6973 1HB  PRO A 458      36.532 -14.828 -38.760  1.00  1.060          H  
ATOM   6974 2HB  PRO A 458      36.665 -14.060 -40.347  1.00  1.060          H  
ATOM   6975 1HG  PRO A 458      37.796 -12.848 -38.210  1.00  1.060          H  
ATOM   6976 2HG  PRO A 458      36.967 -11.870 -39.426  1.00  1.060          H  
ATOM   6977 1HD  PRO A 458      35.914 -12.811 -36.693  1.00  1.060          H  
ATOM   6978 2HD  PRO A 458      35.758 -11.192 -37.520  1.00  1.060          H  
ATOM   6979  N   THR A 459      33.504 -15.768 -39.897  1.00  0.560          N  
ATOM   6980  CA  THR A 459      32.816 -16.965 -39.425  1.00  0.540          C  
ATOM   6981  C   THR A 459      33.445 -18.215 -39.998  1.00  0.550          C  
ATOM   6982  O   THR A 459      32.781 -19.244 -40.187  1.00  0.540          O  
ATOM   6983  CB  THR A 459      31.332 -16.948 -39.822  1.00  0.760          C  
ATOM   6984  OG1 THR A 459      31.229 -16.871 -41.245  1.00  0.760          O  
ATOM   6985  CG2 THR A 459      30.647 -15.718 -39.202  1.00  0.760          C  
ATOM   6986  H   THR A 459      33.542 -15.545 -40.884  1.00  0.670          H  
ATOM   6987  HA  THR A 459      32.872 -17.016 -38.354  1.00  0.650          H  
ATOM   6988  HB  THR A 459      30.847 -17.849 -39.465  1.00  0.920          H  
ATOM   6989  HG1 THR A 459      31.452 -17.733 -41.624  1.00  0.920          H  
ATOM   6990 1HG2 THR A 459      29.595 -15.704 -39.482  1.00  0.920          H  
ATOM   6991 2HG2 THR A 459      30.735 -15.752 -38.120  1.00  0.920          H  
ATOM   6992 3HG2 THR A 459      31.120 -14.806 -39.561  1.00  0.920          H  
ATOM   6993  N   GLU A 460      34.762 -18.170 -40.119  1.00  0.590          N  
ATOM   6994  CA  GLU A 460      35.528 -19.293 -40.596  1.00  0.620          C  
ATOM   6995  C   GLU A 460      35.543 -20.319 -39.492  1.00  0.600          C  
ATOM   6996  O   GLU A 460      35.935 -20.018 -38.367  1.00  0.610          O  
ATOM   6997  CB  GLU A 460      36.944 -18.849 -40.967  1.00  0.860          C  
ATOM   6998  CG  GLU A 460      37.824 -19.936 -41.557  1.00  0.860          C  
ATOM   6999  CD  GLU A 460      39.177 -19.428 -41.962  1.00  0.860          C  
ATOM   7000  OE1 GLU A 460      39.424 -18.256 -41.801  1.00  0.860          O  
ATOM   7001  OE2 GLU A 460      39.962 -20.209 -42.437  1.00  0.860          O  
ATOM   7002  H   GLU A 460      35.235 -17.303 -39.907  1.00  0.710          H  
ATOM   7003  HA  GLU A 460      35.042 -19.720 -41.473  1.00  0.740          H  
ATOM   7004 1HB  GLU A 460      36.890 -18.034 -41.689  1.00  1.030          H  
ATOM   7005 2HB  GLU A 460      37.445 -18.466 -40.079  1.00  1.030          H  
ATOM   7006 1HG  GLU A 460      37.963 -20.713 -40.811  1.00  1.030          H  
ATOM   7007 2HG  GLU A 460      37.325 -20.377 -42.418  1.00  1.030          H  
ATOM   7008  N   GLU A 461      35.057 -21.511 -39.814  1.00  0.580          N  
ATOM   7009  CA  GLU A 461      34.916 -22.634 -38.888  1.00  0.560          C  
ATOM   7010  C   GLU A 461      34.058 -22.304 -37.656  1.00  0.560          C  
ATOM   7011  O   GLU A 461      34.193 -22.946 -36.614  1.00  0.760          O  
ATOM   7012  CB  GLU A 461      36.292 -23.164 -38.444  1.00  0.790          C  
ATOM   7013  CG  GLU A 461      37.157 -23.724 -39.582  1.00  0.790          C  
ATOM   7014  CD  GLU A 461      38.475 -24.344 -39.113  1.00  0.790          C  
ATOM   7015  OE1 GLU A 461      38.824 -24.191 -37.966  1.00  0.790          O  
ATOM   7016  OE2 GLU A 461      39.121 -24.977 -39.916  1.00  0.790          O  
ATOM   7017  H   GLU A 461      34.751 -21.643 -40.769  1.00  0.700          H  
ATOM   7018  HA  GLU A 461      34.416 -23.441 -39.424  1.00  0.670          H  
ATOM   7019 1HB  GLU A 461      36.854 -22.372 -37.952  1.00  0.950          H  
ATOM   7020 2HB  GLU A 461      36.154 -23.963 -37.715  1.00  0.950          H  
ATOM   7021 1HG  GLU A 461      36.584 -24.483 -40.110  1.00  0.950          H  
ATOM   7022 2HG  GLU A 461      37.372 -22.926 -40.283  1.00  0.950          H  
ATOM   7023  N   ARG A 462      33.105 -21.368 -37.790  1.00  0.530          N  
ATOM   7024  CA  ARG A 462      32.216 -21.063 -36.669  1.00  0.480          C  
ATOM   7025  C   ARG A 462      30.779 -21.524 -36.894  1.00  0.440          C  
ATOM   7026  O   ARG A 462      29.945 -21.431 -35.987  1.00  0.430          O  
ATOM   7027  CB  ARG A 462      32.268 -19.586 -36.310  1.00  0.690          C  
ATOM   7028  CG  ARG A 462      33.600 -19.146 -35.665  1.00  0.690          C  
ATOM   7029  CD  ARG A 462      33.710 -17.670 -35.483  1.00  0.690          C  
ATOM   7030  NE  ARG A 462      32.681 -17.101 -34.613  1.00  0.690          N  
ATOM   7031  CZ  ARG A 462      32.319 -15.784 -34.583  1.00  0.690          C  
ATOM   7032  NH1 ARG A 462      32.860 -14.884 -35.359  1.00  0.690          N  
ATOM   7033  NH2 ARG A 462      31.386 -15.373 -33.766  1.00  0.690          N  
ATOM   7034  H   ARG A 462      33.031 -20.835 -38.665  1.00  0.640          H  
ATOM   7035  HA  ARG A 462      32.594 -21.595 -35.801  1.00  0.580          H  
ATOM   7036 1HB  ARG A 462      32.108 -18.992 -37.202  1.00  0.830          H  
ATOM   7037 2HB  ARG A 462      31.467 -19.351 -35.612  1.00  0.830          H  
ATOM   7038 1HG  ARG A 462      33.699 -19.615 -34.690  1.00  0.830          H  
ATOM   7039 2HG  ARG A 462      34.423 -19.466 -36.303  1.00  0.830          H  
ATOM   7040 1HD  ARG A 462      34.680 -17.452 -35.040  1.00  0.830          H  
ATOM   7041 2HD  ARG A 462      33.656 -17.207 -36.412  1.00  0.830          H  
ATOM   7042  HE  ARG A 462      32.196 -17.725 -33.976  1.00  0.830          H  
ATOM   7043 1HH1 ARG A 462      33.567 -15.116 -36.050  1.00  0.830          H  
ATOM   7044 2HH1 ARG A 462      32.504 -13.925 -35.290  1.00  0.830          H  
ATOM   7045 1HH2 ARG A 462      30.909 -16.058 -33.151  1.00  0.830          H  
ATOM   7046 2HH2 ARG A 462      31.125 -14.370 -33.808  1.00  0.830          H  
ATOM   7047  N   LEU A 463      30.485 -22.027 -38.088  1.00  0.460          N  
ATOM   7048  CA  LEU A 463      29.141 -22.486 -38.407  1.00  0.480          C  
ATOM   7049  C   LEU A 463      29.175 -23.984 -38.677  1.00  0.480          C  
ATOM   7050  O   LEU A 463      29.813 -24.440 -39.630  1.00  0.610          O  
ATOM   7051  CB  LEU A 463      28.620 -21.739 -39.648  1.00  0.660          C  
ATOM   7052  CG  LEU A 463      28.613 -20.174 -39.564  1.00  0.660          C  
ATOM   7053  CD1 LEU A 463      28.238 -19.603 -40.907  1.00  0.660          C  
ATOM   7054  CD2 LEU A 463      27.633 -19.697 -38.503  1.00  0.660          C  
ATOM   7055  H   LEU A 463      31.204 -22.088 -38.795  1.00  0.550          H  
ATOM   7056  HA  LEU A 463      28.479 -22.319 -37.558  1.00  0.580          H  
ATOM   7057 1HB  LEU A 463      29.238 -22.020 -40.499  1.00  0.800          H  
ATOM   7058 2HB  LEU A 463      27.597 -22.068 -39.842  1.00  0.800          H  
ATOM   7059  HG  LEU A 463      29.611 -19.824 -39.316  1.00  0.800          H  
ATOM   7060 1HD1 LEU A 463      28.256 -18.512 -40.853  1.00  0.800          H  
ATOM   7061 2HD1 LEU A 463      28.957 -19.937 -41.655  1.00  0.800          H  
ATOM   7062 3HD1 LEU A 463      27.244 -19.946 -41.180  1.00  0.800          H  
ATOM   7063 1HD2 LEU A 463      27.647 -18.610 -38.464  1.00  0.800          H  
ATOM   7064 2HD2 LEU A 463      26.623 -20.038 -38.742  1.00  0.800          H  
ATOM   7065 3HD2 LEU A 463      27.932 -20.088 -37.540  1.00  0.800          H  
ATOM   7066  N   ASP A 464      28.509 -24.751 -37.828  1.00  0.410          N  
ATOM   7067  CA  ASP A 464      28.488 -26.199 -37.964  1.00  0.400          C  
ATOM   7068  C   ASP A 464      27.059 -26.631 -38.250  1.00  0.360          C  
ATOM   7069  O   ASP A 464      26.226 -26.675 -37.350  1.00  0.320          O  
ATOM   7070  CB  ASP A 464      29.054 -26.853 -36.690  1.00  0.560          C  
ATOM   7071  CG  ASP A 464      29.161 -28.377 -36.766  1.00  0.560          C  
ATOM   7072  OD1 ASP A 464      28.480 -28.965 -37.586  1.00  0.560          O  
ATOM   7073  OD2 ASP A 464      29.964 -28.944 -36.049  1.00  0.560          O  
ATOM   7074  H   ASP A 464      28.004 -24.311 -37.053  1.00  0.490          H  
ATOM   7075  HA  ASP A 464      29.109 -26.491 -38.809  1.00  0.480          H  
ATOM   7076 1HB  ASP A 464      30.042 -26.446 -36.492  1.00  0.680          H  
ATOM   7077 2HB  ASP A 464      28.424 -26.587 -35.841  1.00  0.680          H  
ATOM   7078  N   ILE A 465      26.729 -26.836 -39.517  1.00  0.380          N  
ATOM   7079  CA  ILE A 465      25.353 -27.158 -39.852  1.00  0.370          C  
ATOM   7080  C   ILE A 465      25.292 -28.440 -40.689  1.00  0.400          C  
ATOM   7081  O   ILE A 465      25.896 -28.507 -41.763  1.00  0.440          O  
ATOM   7082  CB  ILE A 465      24.687 -25.950 -40.554  1.00  0.520          C  
ATOM   7083  CG1 ILE A 465      24.756 -24.684 -39.571  1.00  0.520          C  
ATOM   7084  CG2 ILE A 465      23.249 -26.293 -40.917  1.00  0.520          C  
ATOM   7085  CD1 ILE A 465      24.298 -23.364 -40.136  1.00  0.520          C  
ATOM   7086  H   ILE A 465      27.440 -26.790 -40.237  1.00  0.460          H  
ATOM   7087  HA  ILE A 465      24.812 -27.343 -38.935  1.00  0.440          H  
ATOM   7088  HB  ILE A 465      25.243 -25.703 -41.458  1.00  0.630          H  
ATOM   7089 1HG1 ILE A 465      24.175 -24.903 -38.686  1.00  0.630          H  
ATOM   7090 2HG1 ILE A 465      25.780 -24.527 -39.278  1.00  0.630          H  
ATOM   7091 1HG2 ILE A 465      22.796 -25.457 -41.406  1.00  0.630          H  
ATOM   7092 2HG2 ILE A 465      23.232 -27.147 -41.590  1.00  0.630          H  
ATOM   7093 3HG2 ILE A 465      22.698 -26.535 -40.015  1.00  0.630          H  
ATOM   7094 1HD1 ILE A 465      24.416 -22.594 -39.369  1.00  0.630          H  
ATOM   7095 2HD1 ILE A 465      24.906 -23.107 -41.005  1.00  0.630          H  
ATOM   7096 3HD1 ILE A 465      23.254 -23.421 -40.428  1.00  0.630          H  
ATOM   7097  N   LYS A 466      24.569 -29.456 -40.193  1.00  0.390          N  
ATOM   7098  CA  LYS A 466      24.490 -30.747 -40.902  1.00  0.410          C  
ATOM   7099  C   LYS A 466      23.317 -31.662 -40.517  1.00  0.390          C  
ATOM   7100  O   LYS A 466      22.766 -31.562 -39.425  1.00  0.370          O  
ATOM   7101  CB  LYS A 466      25.792 -31.548 -40.727  1.00  0.570          C  
ATOM   7102  CG  LYS A 466      26.160 -31.921 -39.266  1.00  0.570          C  
ATOM   7103  CD  LYS A 466      27.384 -32.893 -39.221  1.00  0.570          C  
ATOM   7104  CE  LYS A 466      28.772 -32.251 -39.450  1.00  0.570          C  
ATOM   7105  NZ  LYS A 466      29.240 -31.421 -38.301  1.00  0.570          N  
ATOM   7106  H   LYS A 466      24.070 -29.289 -39.310  1.00  0.470          H  
ATOM   7107  HA  LYS A 466      24.383 -30.523 -41.964  1.00  0.490          H  
ATOM   7108 1HB  LYS A 466      25.721 -32.478 -41.291  1.00  0.680          H  
ATOM   7109 2HB  LYS A 466      26.617 -30.979 -41.148  1.00  0.680          H  
ATOM   7110 1HG  LYS A 466      26.408 -31.005 -38.720  1.00  0.680          H  
ATOM   7111 2HG  LYS A 466      25.308 -32.382 -38.777  1.00  0.680          H  
ATOM   7112 1HD  LYS A 466      27.395 -33.385 -38.250  1.00  0.680          H  
ATOM   7113 2HD  LYS A 466      27.245 -33.656 -39.984  1.00  0.680          H  
ATOM   7114 1HE  LYS A 466      29.489 -33.052 -39.611  1.00  0.680          H  
ATOM   7115 2HE  LYS A 466      28.739 -31.626 -40.339  1.00  0.680          H  
ATOM   7116 1HZ  LYS A 466      30.151 -31.045 -38.505  1.00  0.680          H  
ATOM   7117 2HZ  LYS A 466      28.631 -30.635 -38.109  1.00  0.680          H  
ATOM   7118 3HZ  LYS A 466      29.299 -31.976 -37.469  1.00  0.680          H  
ATOM   7119  N   HIS A 467      22.989 -32.599 -41.413  1.00  0.410          N  
ATOM   7120  CA  HIS A 467      21.950 -33.630 -41.218  1.00  0.410          C  
ATOM   7121  C   HIS A 467      20.549 -33.063 -40.963  1.00  0.400          C  
ATOM   7122  O   HIS A 467      19.779 -33.601 -40.169  1.00  0.460          O  
ATOM   7123  CB  HIS A 467      22.310 -34.598 -40.084  1.00  0.570          C  
ATOM   7124  CG  HIS A 467      23.593 -35.321 -40.284  1.00  0.570          C  
ATOM   7125  ND1 HIS A 467      23.797 -36.211 -41.321  1.00  0.570          N  
ATOM   7126  CD2 HIS A 467      24.730 -35.316 -39.564  1.00  0.570          C  
ATOM   7127  CE1 HIS A 467      25.016 -36.707 -41.234  1.00  0.570          C  
ATOM   7128  NE2 HIS A 467      25.602 -36.182 -40.176  1.00  0.570          N  
ATOM   7129  H   HIS A 467      23.499 -32.618 -42.286  1.00  0.490          H  
ATOM   7130  HA  HIS A 467      21.879 -34.225 -42.129  1.00  0.490          H  
ATOM   7131 1HB  HIS A 467      22.372 -34.062 -39.142  1.00  0.690          H  
ATOM   7132 2HB  HIS A 467      21.521 -35.341 -39.982  1.00  0.690          H  
ATOM   7133  HD2 HIS A 467      24.918 -34.736 -38.664  1.00  0.690          H  
ATOM   7134  HE1 HIS A 467      25.460 -37.434 -41.915  1.00  0.690          H  
ATOM   7135  HE2 HIS A 467      26.540 -36.385 -39.861  1.00  0.690          H  
ATOM   7136  N   ASN A 468      20.241 -31.974 -41.642  1.00  0.380          N  
ATOM   7137  CA  ASN A 468      18.953 -31.289 -41.607  1.00  0.360          C  
ATOM   7138  C   ASN A 468      18.193 -31.761 -42.847  1.00  0.390          C  
ATOM   7139  O   ASN A 468      18.695 -32.656 -43.532  1.00  0.470          O  
ATOM   7140  CB  ASN A 468      19.171 -29.805 -41.491  1.00  0.510          C  
ATOM   7141  CG  ASN A 468      19.831 -29.438 -40.123  1.00  0.510          C  
ATOM   7142  OD1 ASN A 468      19.442 -29.913 -39.030  1.00  0.510          O  
ATOM   7143  ND2 ASN A 468      20.852 -28.629 -40.189  1.00  0.510          N  
ATOM   7144  H   ASN A 468      20.941 -31.611 -42.272  1.00  0.460          H  
ATOM   7145  HA  ASN A 468      18.388 -31.622 -40.739  1.00  0.430          H  
ATOM   7146 1HB  ASN A 468      19.802 -29.458 -42.308  1.00  0.610          H  
ATOM   7147 2HB  ASN A 468      18.210 -29.291 -41.569  1.00  0.610          H  
ATOM   7148 1HD2 ASN A 468      21.350 -28.368 -39.349  1.00  0.610          H  
ATOM   7149 2HD2 ASN A 468      21.168 -28.284 -41.069  1.00  0.610          H  
ATOM   7150  N   ARG A 469      16.968 -31.287 -43.123  1.00  0.400          N  
ATOM   7151  CA  ARG A 469      16.298 -31.832 -44.303  1.00  0.420          C  
ATOM   7152  C   ARG A 469      17.161 -31.428 -45.512  1.00  0.440          C  
ATOM   7153  O   ARG A 469      17.577 -30.271 -45.577  1.00  0.440          O  
ATOM   7154  CB  ARG A 469      14.880 -31.280 -44.482  1.00  0.580          C  
ATOM   7155  CG  ARG A 469      14.060 -31.888 -45.665  1.00  0.580          C  
ATOM   7156  CD  ARG A 469      13.517 -33.271 -45.319  1.00  0.580          C  
ATOM   7157  NE  ARG A 469      12.878 -33.964 -46.468  1.00  0.580          N  
ATOM   7158  CZ  ARG A 469      11.579 -33.872 -46.863  1.00  0.580          C  
ATOM   7159  NH1 ARG A 469      10.709 -33.114 -46.266  1.00  0.580          N  
ATOM   7160  NH2 ARG A 469      11.163 -34.566 -47.900  1.00  0.580          N  
ATOM   7161  H   ARG A 469      16.533 -30.518 -42.605  1.00  0.480          H  
ATOM   7162  HA  ARG A 469      16.227 -32.902 -44.179  1.00  0.500          H  
ATOM   7163 1HB  ARG A 469      14.315 -31.406 -43.582  1.00  0.700          H  
ATOM   7164 2HB  ARG A 469      14.950 -30.224 -44.653  1.00  0.700          H  
ATOM   7165 1HG  ARG A 469      13.209 -31.246 -45.866  1.00  0.700          H  
ATOM   7166 2HG  ARG A 469      14.672 -31.944 -46.559  1.00  0.700          H  
ATOM   7167 1HD  ARG A 469      14.319 -33.904 -44.958  1.00  0.700          H  
ATOM   7168 2HD  ARG A 469      12.779 -33.171 -44.525  1.00  0.700          H  
ATOM   7169  HE  ARG A 469      13.482 -34.580 -47.047  1.00  0.700          H  
ATOM   7170 1HH1 ARG A 469      10.970 -32.555 -45.470  1.00  0.700          H  
ATOM   7171 2HH1 ARG A 469       9.748 -33.103 -46.662  1.00  0.700          H  
ATOM   7172 1HH2 ARG A 469      11.813 -35.176 -48.401  1.00  0.700          H  
ATOM   7173 2HH2 ARG A 469      10.184 -34.460 -48.207  1.00  0.700          H  
ATOM   7174  N   PRO A 470      17.489 -32.326 -46.468  1.00  0.470          N  
ATOM   7175  CA  PRO A 470      18.286 -32.028 -47.649  1.00  0.500          C  
ATOM   7176  C   PRO A 470      17.713 -30.902 -48.488  1.00  0.510          C  
ATOM   7177  O   PRO A 470      16.505 -30.861 -48.738  1.00  0.520          O  
ATOM   7178  CB  PRO A 470      18.232 -33.351 -48.428  1.00  0.750          C  
ATOM   7179  CG  PRO A 470      18.021 -34.407 -47.373  1.00  0.750          C  
ATOM   7180  CD  PRO A 470      17.123 -33.761 -46.347  1.00  0.750          C  
ATOM   7181  HA  PRO A 470      19.314 -31.794 -47.336  1.00  0.600          H  
ATOM   7182 1HB  PRO A 470      17.412 -33.328 -49.164  1.00  0.900          H  
ATOM   7183 2HB  PRO A 470      19.165 -33.495 -48.993  1.00  0.900          H  
ATOM   7184 1HG  PRO A 470      17.557 -35.301 -47.826  1.00  0.900          H  
ATOM   7185 2HG  PRO A 470      18.985 -34.728 -46.952  1.00  0.900          H  
ATOM   7186 1HD  PRO A 470      16.076 -33.936 -46.609  1.00  0.900          H  
ATOM   7187 2HD  PRO A 470      17.405 -34.176 -45.369  1.00  0.900          H  
ATOM   7188  N   ARG A 471      18.603 -30.060 -49.021  1.00  0.540          N  
ATOM   7189  CA  ARG A 471      18.213 -28.945 -49.885  1.00  0.560          C  
ATOM   7190  C   ARG A 471      17.294 -29.420 -50.989  1.00  0.590          C  
ATOM   7191  O   ARG A 471      16.247 -28.833 -51.248  1.00  0.610          O  
ATOM   7192  CB  ARG A 471      19.439 -28.299 -50.511  1.00  0.780          C  
ATOM   7193  CG  ARG A 471      20.246 -27.543 -49.538  1.00  0.780          C  
ATOM   7194  CD  ARG A 471      21.472 -26.959 -50.063  1.00  0.780          C  
ATOM   7195  NE  ARG A 471      22.195 -26.288 -48.987  1.00  0.780          N  
ATOM   7196  CZ  ARG A 471      23.393 -25.675 -49.109  1.00  0.780          C  
ATOM   7197  NH1 ARG A 471      24.010 -25.636 -50.278  1.00  0.780          N  
ATOM   7198  NH2 ARG A 471      23.950 -25.110 -48.051  1.00  0.780          N  
ATOM   7199  H   ARG A 471      19.579 -30.174 -48.779  1.00  0.650          H  
ATOM   7200  HA  ARG A 471      17.687 -28.204 -49.280  1.00  0.670          H  
ATOM   7201 1HB  ARG A 471      20.074 -29.059 -50.959  1.00  0.930          H  
ATOM   7202 2HB  ARG A 471      19.132 -27.613 -51.300  1.00  0.930          H  
ATOM   7203 1HG  ARG A 471      19.637 -26.729 -49.200  1.00  0.930          H  
ATOM   7204 2HG  ARG A 471      20.506 -28.182 -48.704  1.00  0.930          H  
ATOM   7205 1HD  ARG A 471      22.107 -27.742 -50.476  1.00  0.930          H  
ATOM   7206 2HD  ARG A 471      21.230 -26.225 -50.830  1.00  0.930          H  
ATOM   7207  HE  ARG A 471      21.744 -26.302 -48.049  1.00  0.930          H  
ATOM   7208 1HH1 ARG A 471      23.592 -26.064 -51.091  1.00  0.930          H  
ATOM   7209 2HH1 ARG A 471      24.905 -25.175 -50.362  1.00  0.930          H  
ATOM   7210 1HH2 ARG A 471      23.484 -25.144 -47.154  1.00  0.930          H  
ATOM   7211 2HH2 ARG A 471      24.842 -24.648 -48.133  1.00  0.930          H  
ATOM   7212  N   ARG A 472      17.671 -30.532 -51.612  1.00  0.600          N  
ATOM   7213  CA  ARG A 472      16.915 -31.114 -52.706  1.00  0.620          C  
ATOM   7214  C   ARG A 472      15.436 -31.248 -52.388  1.00  0.630          C  
ATOM   7215  O   ARG A 472      14.586 -30.943 -53.234  1.00  0.680          O  
ATOM   7216  CB  ARG A 472      17.435 -32.509 -53.024  1.00  0.860          C  
ATOM   7217  CG  ARG A 472      16.745 -33.218 -54.201  1.00  0.860          C  
ATOM   7218  CD  ARG A 472      17.051 -34.670 -54.234  1.00  0.860          C  
ATOM   7219  NE  ARG A 472      16.424 -35.386 -53.106  1.00  0.860          N  
ATOM   7220  CZ  ARG A 472      16.730 -36.625 -52.689  1.00  0.860          C  
ATOM   7221  NH1 ARG A 472      17.675 -37.345 -53.275  1.00  0.860          N  
ATOM   7222  NH2 ARG A 472      16.046 -37.102 -51.670  1.00  0.860          N  
ATOM   7223  H   ARG A 472      18.531 -30.969 -51.319  1.00  0.720          H  
ATOM   7224  HA  ARG A 472      17.029 -30.475 -53.582  1.00  0.740          H  
ATOM   7225 1HB  ARG A 472      18.497 -32.457 -53.248  1.00  1.030          H  
ATOM   7226 2HB  ARG A 472      17.319 -33.143 -52.142  1.00  1.030          H  
ATOM   7227 1HG  ARG A 472      15.663 -33.124 -54.122  1.00  1.030          H  
ATOM   7228 2HG  ARG A 472      17.078 -32.775 -55.138  1.00  1.030          H  
ATOM   7229 1HD  ARG A 472      16.674 -35.096 -55.163  1.00  1.030          H  
ATOM   7230 2HD  ARG A 472      18.128 -34.806 -54.176  1.00  1.030          H  
ATOM   7231  HE  ARG A 472      15.661 -34.919 -52.574  1.00  1.030          H  
ATOM   7232 1HH1 ARG A 472      18.190 -36.969 -54.056  1.00  1.030          H  
ATOM   7233 2HH1 ARG A 472      17.883 -38.275 -52.941  1.00  1.030          H  
ATOM   7234 1HH2 ARG A 472      15.313 -36.492 -51.252  1.00  1.030          H  
ATOM   7235 2HH2 ARG A 472      16.221 -38.023 -51.308  1.00  1.030          H  
ATOM   7236  N   ASP A 473      15.127 -31.762 -51.196  1.00  0.590          N  
ATOM   7237  CA  ASP A 473      13.755 -32.017 -50.828  1.00  0.590          C  
ATOM   7238  C   ASP A 473      13.059 -30.730 -50.473  1.00  0.580          C  
ATOM   7239  O   ASP A 473      11.885 -30.538 -50.796  1.00  0.590          O  
ATOM   7240  CB  ASP A 473      13.668 -32.945 -49.640  1.00  0.830          C  
ATOM   7241  CG  ASP A 473      14.103 -34.416 -49.891  1.00  0.830          C  
ATOM   7242  OD1 ASP A 473      14.254 -34.840 -51.027  1.00  0.830          O  
ATOM   7243  OD2 ASP A 473      14.209 -35.134 -48.910  1.00  0.830          O  
ATOM   7244  H   ASP A 473      15.856 -31.916 -50.503  1.00  0.710          H  
ATOM   7245  HA  ASP A 473      13.245 -32.473 -51.675  1.00  0.710          H  
ATOM   7246 1HB  ASP A 473      14.293 -32.537 -48.843  1.00  0.990          H  
ATOM   7247 2HB  ASP A 473      12.655 -32.920 -49.295  1.00  0.990          H  
ATOM   7248  N   CYS A 474      13.782 -29.827 -49.816  1.00  0.570          N  
ATOM   7249  CA  CYS A 474      13.177 -28.572 -49.420  1.00  0.570          C  
ATOM   7250  C   CYS A 474      12.748 -27.832 -50.693  1.00  0.600          C  
ATOM   7251  O   CYS A 474      11.652 -27.276 -50.777  1.00  0.610          O  
ATOM   7252  CB  CYS A 474      14.186 -27.731 -48.635  1.00  0.800          C  
ATOM   7253  SG  CYS A 474      14.661 -28.426 -46.976  1.00  0.800          S  
ATOM   7254  H   CYS A 474      14.745 -30.056 -49.539  1.00  0.680          H  
ATOM   7255  HA  CYS A 474      12.304 -28.774 -48.802  1.00  0.680          H  
ATOM   7256 1HB  CYS A 474      15.096 -27.627 -49.224  1.00  0.960          H  
ATOM   7257 2HB  CYS A 474      13.779 -26.727 -48.489  1.00  0.960          H  
ATOM   7258  N   VAL A 475      13.591 -27.873 -51.727  1.00  0.610          N  
ATOM   7259  CA  VAL A 475      13.245 -27.221 -52.977  1.00  0.660          C  
ATOM   7260  C   VAL A 475      12.069 -27.928 -53.646  1.00  0.660          C  
ATOM   7261  O   VAL A 475      11.103 -27.285 -54.056  1.00  0.680          O  
ATOM   7262  CB  VAL A 475      14.454 -27.169 -53.935  1.00  0.900          C  
ATOM   7263  CG1 VAL A 475      14.022 -26.651 -55.316  1.00  0.900          C  
ATOM   7264  CG2 VAL A 475      15.522 -26.243 -53.347  1.00  0.900          C  
ATOM   7265  H   VAL A 475      14.494 -28.342 -51.613  1.00  0.730          H  
ATOM   7266  HA  VAL A 475      12.951 -26.199 -52.757  1.00  0.790          H  
ATOM   7267  HB  VAL A 475      14.864 -28.177 -54.055  1.00  1.080          H  
ATOM   7268 1HG1 VAL A 475      14.889 -26.620 -55.975  1.00  1.080          H  
ATOM   7269 2HG1 VAL A 475      13.271 -27.306 -55.755  1.00  1.080          H  
ATOM   7270 3HG1 VAL A 475      13.609 -25.646 -55.214  1.00  1.080          H  
ATOM   7271 1HG2 VAL A 475      16.383 -26.209 -54.012  1.00  1.080          H  
ATOM   7272 2HG2 VAL A 475      15.110 -25.242 -53.233  1.00  1.080          H  
ATOM   7273 3HG2 VAL A 475      15.833 -26.615 -52.375  1.00  1.080          H  
ATOM   7274  N   ALA A 476      12.115 -29.261 -53.722  1.00  0.670          N  
ATOM   7275  CA  ALA A 476      11.062 -30.032 -54.375  1.00  0.700          C  
ATOM   7276  C   ALA A 476       9.678 -29.784 -53.773  1.00  0.700          C  
ATOM   7277  O   ALA A 476       8.688 -29.708 -54.504  1.00  0.740          O  
ATOM   7278  CB  ALA A 476      11.383 -31.511 -54.277  1.00  0.970          C  
ATOM   7279  H   ALA A 476      12.941 -29.753 -53.372  1.00  0.800          H  
ATOM   7280  HA  ALA A 476      11.034 -29.737 -55.422  1.00  0.840          H  
ATOM   7281 1HB  ALA A 476      10.618 -32.086 -54.794  1.00  1.160          H  
ATOM   7282 2HB  ALA A 476      12.356 -31.701 -54.729  1.00  1.160          H  
ATOM   7283 3HB  ALA A 476      11.409 -31.799 -53.227  1.00  1.160          H  
ATOM   7284  N   GLU A 477       9.606 -29.611 -52.452  1.00  0.660          N  
ATOM   7285  CA  GLU A 477       8.334 -29.356 -51.777  1.00  0.680          C  
ATOM   7286  C   GLU A 477       7.961 -27.856 -51.732  1.00  0.650          C  
ATOM   7287  O   GLU A 477       6.933 -27.490 -51.158  1.00  0.650          O  
ATOM   7288  CB  GLU A 477       8.335 -29.943 -50.345  1.00  0.940          C  
ATOM   7289  CG  GLU A 477       8.431 -31.514 -50.258  1.00  0.940          C  
ATOM   7290  CD  GLU A 477       8.299 -32.096 -48.797  1.00  0.940          C  
ATOM   7291  OE1 GLU A 477       8.057 -31.332 -47.891  1.00  0.940          O  
ATOM   7292  OE2 GLU A 477       8.472 -33.289 -48.598  1.00  0.940          O  
ATOM   7293  H   GLU A 477      10.456 -29.738 -51.890  1.00  0.790          H  
ATOM   7294  HA  GLU A 477       7.554 -29.869 -52.337  1.00  0.820          H  
ATOM   7295 1HB  GLU A 477       9.191 -29.533 -49.798  1.00  1.130          H  
ATOM   7296 2HB  GLU A 477       7.434 -29.630 -49.824  1.00  1.130          H  
ATOM   7297 1HG  GLU A 477       7.648 -31.944 -50.881  1.00  1.130          H  
ATOM   7298 2HG  GLU A 477       9.393 -31.818 -50.676  1.00  1.130          H  
ATOM   7299  N   GLY A 478       8.807 -26.981 -52.299  1.00  0.640          N  
ATOM   7300  CA  GLY A 478       8.577 -25.540 -52.297  1.00  0.630          C  
ATOM   7301  C   GLY A 478       8.940 -24.829 -50.987  1.00  0.590          C  
ATOM   7302  O   GLY A 478       8.493 -23.702 -50.748  1.00  0.580          O  
ATOM   7303  H   GLY A 478       9.631 -27.324 -52.797  1.00  0.770          H  
ATOM   7304 1HA  GLY A 478       9.157 -25.103 -53.110  1.00  0.760          H  
ATOM   7305 2HA  GLY A 478       7.531 -25.353 -52.529  1.00  0.760          H  
ATOM   7306  N   LYS A 479       9.750 -25.453 -50.125  1.00  0.580          N  
ATOM   7307  CA  LYS A 479      10.119 -24.861 -48.843  1.00  0.560          C  
ATOM   7308  C   LYS A 479      11.320 -23.961 -49.016  1.00  0.550          C  
ATOM   7309  O   LYS A 479      12.428 -24.242 -48.550  1.00  0.540          O  
ATOM   7310  CB  LYS A 479      10.396 -25.946 -47.813  1.00  0.790          C  
ATOM   7311  CG  LYS A 479       9.178 -26.759 -47.509  1.00  0.790          C  
ATOM   7312  CD  LYS A 479       9.448 -27.870 -46.535  1.00  0.790          C  
ATOM   7313  CE  LYS A 479       8.211 -28.721 -46.394  1.00  0.790          C  
ATOM   7314  NZ  LYS A 479       8.431 -29.921 -45.538  1.00  0.790          N  
ATOM   7315  H   LYS A 479      10.181 -26.341 -50.362  1.00  0.700          H  
ATOM   7316  HA  LYS A 479       9.291 -24.249 -48.491  1.00  0.670          H  
ATOM   7317 1HB  LYS A 479      11.170 -26.609 -48.177  1.00  0.950          H  
ATOM   7318 2HB  LYS A 479      10.752 -25.497 -46.890  1.00  0.950          H  
ATOM   7319 1HG  LYS A 479       8.413 -26.103 -47.095  1.00  0.950          H  
ATOM   7320 2HG  LYS A 479       8.795 -27.188 -48.438  1.00  0.950          H  
ATOM   7321 1HD  LYS A 479      10.259 -28.494 -46.914  1.00  0.950          H  
ATOM   7322 2HD  LYS A 479       9.738 -27.464 -45.563  1.00  0.950          H  
ATOM   7323 1HE  LYS A 479       7.397 -28.132 -45.980  1.00  0.950          H  
ATOM   7324 2HE  LYS A 479       7.933 -29.039 -47.389  1.00  0.950          H  
ATOM   7325 1HZ  LYS A 479       7.582 -30.475 -45.530  1.00  0.950          H  
ATOM   7326 2HZ  LYS A 479       9.192 -30.478 -45.919  1.00  0.950          H  
ATOM   7327 3HZ  LYS A 479       8.672 -29.676 -44.594  1.00  0.950          H  
ATOM   7328  N   VAL A 480      11.069 -22.863 -49.696  1.00  0.550          N  
ATOM   7329  CA  VAL A 480      12.091 -21.903 -50.051  1.00  0.540          C  
ATOM   7330  C   VAL A 480      11.684 -20.513 -49.586  1.00  0.520          C  
ATOM   7331  O   VAL A 480      10.521 -20.278 -49.255  1.00  0.520          O  
ATOM   7332  CB  VAL A 480      12.313 -21.940 -51.578  1.00  0.760          C  
ATOM   7333  CG1 VAL A 480      12.766 -23.367 -52.007  1.00  0.760          C  
ATOM   7334  CG2 VAL A 480      11.019 -21.543 -52.304  1.00  0.760          C  
ATOM   7335  H   VAL A 480      10.100 -22.757 -50.009  1.00  0.660          H  
ATOM   7336  HA  VAL A 480      13.020 -22.176 -49.552  1.00  0.650          H  
ATOM   7337  HB  VAL A 480      13.107 -21.243 -51.840  1.00  0.910          H  
ATOM   7338 1HG1 VAL A 480      12.942 -23.389 -53.081  1.00  0.910          H  
ATOM   7339 2HG1 VAL A 480      13.685 -23.629 -51.484  1.00  0.910          H  
ATOM   7340 3HG1 VAL A 480      11.994 -24.094 -51.760  1.00  0.910          H  
ATOM   7341 1HG2 VAL A 480      11.187 -21.563 -53.378  1.00  0.910          H  
ATOM   7342 2HG2 VAL A 480      10.225 -22.237 -52.053  1.00  0.910          H  
ATOM   7343 3HG2 VAL A 480      10.721 -20.532 -52.008  1.00  0.910          H  
ATOM   7344  N   CYS A 481      12.636 -19.590 -49.556  1.00  0.510          N  
ATOM   7345  CA  CYS A 481      12.329 -18.227 -49.141  1.00  0.500          C  
ATOM   7346  C   CYS A 481      11.444 -17.521 -50.158  1.00  0.520          C  
ATOM   7347  O   CYS A 481      11.597 -17.688 -51.366  1.00  0.540          O  
ATOM   7348  CB  CYS A 481      13.609 -17.419 -48.940  1.00  0.700          C  
ATOM   7349  SG  CYS A 481      14.673 -18.045 -47.618  1.00  0.700          S  
ATOM   7350  H   CYS A 481      13.578 -19.829 -49.823  1.00  0.610          H  
ATOM   7351  HA  CYS A 481      11.793 -18.269 -48.196  1.00  0.600          H  
ATOM   7352 1HB  CYS A 481      14.186 -17.410 -49.864  1.00  0.840          H  
ATOM   7353 2HB  CYS A 481      13.352 -16.384 -48.707  1.00  0.840          H  
ATOM   7354  N   ASP A 482      10.545 -16.696 -49.634  1.00  0.500          N  
ATOM   7355  CA  ASP A 482       9.606 -15.897 -50.409  1.00  0.510          C  
ATOM   7356  C   ASP A 482      10.341 -14.966 -51.389  1.00  0.530          C  
ATOM   7357  O   ASP A 482      11.332 -14.358 -50.989  1.00  0.530          O  
ATOM   7358  CB  ASP A 482       8.737 -15.062 -49.459  1.00  0.710          C  
ATOM   7359  CG  ASP A 482       7.585 -14.360 -50.151  1.00  0.710          C  
ATOM   7360  OD1 ASP A 482       6.492 -14.893 -50.131  1.00  0.710          O  
ATOM   7361  OD2 ASP A 482       7.811 -13.331 -50.769  1.00  0.710          O  
ATOM   7362  H   ASP A 482      10.509 -16.634 -48.626  1.00  0.600          H  
ATOM   7363  HA  ASP A 482       8.957 -16.589 -50.929  1.00  0.610          H  
ATOM   7364 1HB  ASP A 482       8.333 -15.714 -48.694  1.00  0.850          H  
ATOM   7365 2HB  ASP A 482       9.353 -14.316 -48.951  1.00  0.850          H  
ATOM   7366  N   PRO A 483       9.875 -14.800 -52.656  1.00  0.560          N  
ATOM   7367  CA  PRO A 483      10.440 -13.927 -53.689  1.00  0.590          C  
ATOM   7368  C   PRO A 483      10.750 -12.499 -53.224  1.00  0.580          C  
ATOM   7369  O   PRO A 483      11.635 -11.850 -53.785  1.00  0.610          O  
ATOM   7370  CB  PRO A 483       9.336 -13.930 -54.754  1.00  0.890          C  
ATOM   7371  CG  PRO A 483       8.692 -15.286 -54.624  1.00  0.890          C  
ATOM   7372  CD  PRO A 483       8.701 -15.591 -53.144  1.00  0.890          C  
ATOM   7373  HA  PRO A 483      11.352 -14.400 -54.079  1.00  0.710          H  
ATOM   7374 1HB  PRO A 483       8.633 -13.101 -54.565  1.00  1.060          H  
ATOM   7375 2HB  PRO A 483       9.775 -13.758 -55.748  1.00  1.060          H  
ATOM   7376 1HG  PRO A 483       7.671 -15.262 -55.041  1.00  1.060          H  
ATOM   7377 2HG  PRO A 483       9.255 -16.030 -55.208  1.00  1.060          H  
ATOM   7378 1HD  PRO A 483       7.759 -15.263 -52.685  1.00  1.060          H  
ATOM   7379 2HD  PRO A 483       8.876 -16.672 -53.040  1.00  1.060          H  
ATOM   7380  N   LEU A 484       9.995 -11.979 -52.252  1.00  0.560          N  
ATOM   7381  CA  LEU A 484      10.217 -10.642 -51.710  1.00  0.570          C  
ATOM   7382  C   LEU A 484      11.552 -10.486 -50.999  1.00  0.550          C  
ATOM   7383  O   LEU A 484      12.001  -9.362 -50.735  1.00  0.570          O  
ATOM   7384  CB  LEU A 484       9.132 -10.272 -50.706  1.00  0.790          C  
ATOM   7385  CG  LEU A 484       7.893  -9.476 -51.193  1.00  0.790          C  
ATOM   7386  CD1 LEU A 484       8.314  -8.050 -51.584  1.00  0.790          C  
ATOM   7387  CD2 LEU A 484       7.230 -10.200 -52.369  1.00  0.790          C  
ATOM   7388  H   LEU A 484       9.223 -12.515 -51.816  1.00  0.670          H  
ATOM   7389  HA  LEU A 484      10.210  -9.947 -52.542  1.00  0.680          H  
ATOM   7390 1HB  LEU A 484       8.769 -11.188 -50.243  1.00  0.950          H  
ATOM   7391 2HB  LEU A 484       9.611  -9.708 -49.958  1.00  0.950          H  
ATOM   7392  HG  LEU A 484       7.179  -9.396 -50.369  1.00  0.950          H  
ATOM   7393 1HD1 LEU A 484       7.440  -7.510 -51.889  1.00  0.950          H  
ATOM   7394 2HD1 LEU A 484       8.766  -7.545 -50.733  1.00  0.950          H  
ATOM   7395 3HD1 LEU A 484       9.024  -8.062 -52.401  1.00  0.950          H  
ATOM   7396 1HD2 LEU A 484       6.351  -9.641 -52.688  1.00  0.950          H  
ATOM   7397 2HD2 LEU A 484       7.922 -10.281 -53.203  1.00  0.950          H  
ATOM   7398 3HD2 LEU A 484       6.927 -11.205 -52.050  1.00  0.950          H  
ATOM   7399  N   CYS A 485      12.039 -11.598 -50.487  1.00  0.530          N  
ATOM   7400  CA  CYS A 485      13.201 -11.649 -49.625  1.00  0.510          C  
ATOM   7401  C   CYS A 485      14.514 -11.559 -50.399  1.00  0.530          C  
ATOM   7402  O   CYS A 485      14.652 -12.111 -51.491  1.00  0.580          O  
ATOM   7403  CB  CYS A 485      13.153 -12.937 -48.815  1.00  0.720          C  
ATOM   7404  SG  CYS A 485      14.370 -13.028 -47.550  1.00  0.720          S  
ATOM   7405  H   CYS A 485      11.617 -12.478 -50.764  1.00  0.640          H  
ATOM   7406  HA  CYS A 485      13.146 -10.799 -48.953  1.00  0.610          H  
ATOM   7407 1HB  CYS A 485      12.172 -13.050 -48.360  1.00  0.870          H  
ATOM   7408 2HB  CYS A 485      13.300 -13.785 -49.484  1.00  0.870          H  
ATOM   7409  N   SER A 486      15.476 -10.821 -49.845  1.00  0.520          N  
ATOM   7410  CA  SER A 486      16.786 -10.627 -50.451  1.00  0.560          C  
ATOM   7411  C   SER A 486      17.671 -11.861 -50.351  1.00  0.540          C  
ATOM   7412  O   SER A 486      17.322 -12.887 -49.751  1.00  0.520          O  
ATOM   7413  CB  SER A 486      17.552  -9.524 -49.771  1.00  0.770          C  
ATOM   7414  OG  SER A 486      18.020  -9.996 -48.545  1.00  0.770          O  
ATOM   7415  H   SER A 486      15.315 -10.367 -48.941  1.00  0.620          H  
ATOM   7416  HA  SER A 486      16.650 -10.387 -51.504  1.00  0.670          H  
ATOM   7417 1HB  SER A 486      18.384  -9.206 -50.391  1.00  0.920          H  
ATOM   7418 2HB  SER A 486      16.904  -8.659 -49.616  1.00  0.920          H  
ATOM   7419  HG  SER A 486      17.263  -9.883 -47.926  1.00  0.920          H  
ATOM   7420  N   SER A 487      18.864 -11.735 -50.927  1.00  0.570          N  
ATOM   7421  CA  SER A 487      19.878 -12.779 -50.984  1.00  0.570          C  
ATOM   7422  C   SER A 487      20.369 -13.245 -49.612  1.00  0.530          C  
ATOM   7423  O   SER A 487      21.052 -14.263 -49.516  1.00  0.530          O  
ATOM   7424  CB  SER A 487      21.058 -12.297 -51.805  1.00  0.800          C  
ATOM   7425  OG  SER A 487      21.706 -11.226 -51.174  1.00  0.800          O  
ATOM   7426  H   SER A 487      19.089 -10.860 -51.376  1.00  0.680          H  
ATOM   7427  HA  SER A 487      19.438 -13.640 -51.491  1.00  0.680          H  
ATOM   7428 1HB  SER A 487      21.760 -13.118 -51.945  1.00  0.960          H  
ATOM   7429 2HB  SER A 487      20.714 -11.989 -52.791  1.00  0.960          H  
ATOM   7430  HG  SER A 487      22.452 -11.001 -51.741  1.00  0.960          H  
ATOM   7431  N   GLY A 488      20.051 -12.496 -48.545  1.00  0.510          N  
ATOM   7432  CA  GLY A 488      20.457 -12.869 -47.194  1.00  0.490          C  
ATOM   7433  C   GLY A 488      19.626 -14.035 -46.632  1.00  0.460          C  
ATOM   7434  O   GLY A 488      19.994 -14.637 -45.619  1.00  0.450          O  
ATOM   7435  H   GLY A 488      19.482 -11.659 -48.683  1.00  0.610          H  
ATOM   7436 1HA  GLY A 488      21.510 -13.140 -47.201  1.00  0.590          H  
ATOM   7437 2HA  GLY A 488      20.353 -12.003 -46.542  1.00  0.590          H  
ATOM   7438  N   GLY A 489      18.547 -14.407 -47.322  1.00  0.460          N  
ATOM   7439  CA  GLY A 489      17.714 -15.533 -46.906  1.00  0.450          C  
ATOM   7440  C   GLY A 489      16.676 -15.197 -45.857  1.00  0.410          C  
ATOM   7441  O   GLY A 489      16.367 -14.034 -45.601  1.00  0.420          O  
ATOM   7442  H   GLY A 489      18.291 -13.881 -48.165  1.00  0.550          H  
ATOM   7443 1HA  GLY A 489      17.209 -15.934 -47.785  1.00  0.540          H  
ATOM   7444 2HA  GLY A 489      18.346 -16.332 -46.538  1.00  0.540          H  
ATOM   7445  N   CYS A 490      16.139 -16.232 -45.236  1.00  0.390          N  
ATOM   7446  CA  CYS A 490      14.996 -16.109 -44.352  1.00  0.360          C  
ATOM   7447  C   CYS A 490      15.028 -17.135 -43.237  1.00  0.330          C  
ATOM   7448  O   CYS A 490      15.864 -18.034 -43.229  1.00  0.330          O  
ATOM   7449  CB  CYS A 490      13.714 -16.318 -45.175  1.00  0.520          C  
ATOM   7450  SG  CYS A 490      13.545 -18.007 -45.887  1.00  0.520          S  
ATOM   7451  H   CYS A 490      16.524 -17.152 -45.415  1.00  0.470          H  
ATOM   7452  HA  CYS A 490      14.995 -15.117 -43.904  1.00  0.430          H  
ATOM   7453 1HB  CYS A 490      12.837 -16.127 -44.552  1.00  0.620          H  
ATOM   7454 2HB  CYS A 490      13.687 -15.605 -45.992  1.00  0.620          H  
ATOM   7455  N   TRP A 491      14.126 -16.971 -42.277  1.00  0.310          N  
ATOM   7456  CA  TRP A 491      13.991 -17.871 -41.145  1.00  0.280          C  
ATOM   7457  C   TRP A 491      12.814 -18.841 -41.305  1.00  0.290          C  
ATOM   7458  O   TRP A 491      12.542 -19.644 -40.404  1.00  0.300          O  
ATOM   7459  CB  TRP A 491      13.785 -17.033 -39.889  1.00  0.400          C  
ATOM   7460  CG  TRP A 491      14.935 -16.115 -39.592  1.00  0.400          C  
ATOM   7461  CD1 TRP A 491      15.014 -14.802 -39.932  1.00  0.400          C  
ATOM   7462  CD2 TRP A 491      16.153 -16.406 -38.871  1.00  0.400          C  
ATOM   7463  NE1 TRP A 491      16.187 -14.269 -39.482  1.00  0.400          N  
ATOM   7464  CE2 TRP A 491      16.892 -15.223 -38.830  1.00  0.400          C  
ATOM   7465  CE3 TRP A 491      16.660 -17.541 -38.260  1.00  0.400          C  
ATOM   7466  CZ2 TRP A 491      18.113 -15.142 -38.198  1.00  0.400          C  
ATOM   7467  CZ3 TRP A 491      17.884 -17.460 -37.620  1.00  0.400          C  
ATOM   7468  CH2 TRP A 491      18.591 -16.282 -37.594  1.00  0.400          C  
ATOM   7469  H   TRP A 491      13.503 -16.163 -42.325  1.00  0.370          H  
ATOM   7470  HA  TRP A 491      14.911 -18.446 -41.050  1.00  0.340          H  
ATOM   7471 1HB  TRP A 491      12.880 -16.424 -39.999  1.00  0.480          H  
ATOM   7472 2HB  TRP A 491      13.639 -17.678 -39.037  1.00  0.480          H  
ATOM   7473  HD1 TRP A 491      14.250 -14.248 -40.476  1.00  0.480          H  
ATOM   7474  HE1 TRP A 491      16.480 -13.311 -39.584  1.00  0.480          H  
ATOM   7475  HE3 TRP A 491      16.108 -18.459 -38.277  1.00  0.480          H  
ATOM   7476  HZ2 TRP A 491      18.683 -14.211 -38.161  1.00  0.480          H  
ATOM   7477  HZ3 TRP A 491      18.269 -18.350 -37.138  1.00  0.480          H  
ATOM   7478  HH2 TRP A 491      19.541 -16.240 -37.084  1.00  0.480          H  
ATOM   7479  N   GLY A 492      12.087 -18.726 -42.413  1.00  0.320          N  
ATOM   7480  CA  GLY A 492      10.882 -19.511 -42.642  1.00  0.340          C  
ATOM   7481  C   GLY A 492      10.133 -18.985 -43.866  1.00  0.390          C  
ATOM   7482  O   GLY A 492      10.635 -18.100 -44.551  1.00  0.390          O  
ATOM   7483  H   GLY A 492      12.401 -18.073 -43.122  1.00  0.380          H  
ATOM   7484 1HA  GLY A 492      11.151 -20.555 -42.786  1.00  0.410          H  
ATOM   7485 2HA  GLY A 492      10.261 -19.445 -41.753  1.00  0.410          H  
ATOM   7486  N   PRO A 493       8.943 -19.518 -44.166  1.00  0.430          N  
ATOM   7487  CA  PRO A 493       8.114 -19.164 -45.306  1.00  0.500          C  
ATOM   7488  C   PRO A 493       7.463 -17.796 -45.148  1.00  0.600          C  
ATOM   7489  O   PRO A 493       7.129 -17.396 -44.040  1.00  1.290          O  
ATOM   7490  CB  PRO A 493       7.054 -20.263 -45.294  1.00  0.750          C  
ATOM   7491  CG  PRO A 493       6.945 -20.673 -43.836  1.00  0.750          C  
ATOM   7492  CD  PRO A 493       8.337 -20.500 -43.256  1.00  0.750          C  
ATOM   7493  HA  PRO A 493       8.723 -19.205 -46.224  1.00  0.600          H  
ATOM   7494 1HB  PRO A 493       6.107 -19.863 -45.685  1.00  0.900          H  
ATOM   7495 2HB  PRO A 493       7.347 -21.071 -45.955  1.00  0.900          H  
ATOM   7496 1HG  PRO A 493       6.198 -20.040 -43.327  1.00  0.900          H  
ATOM   7497 2HG  PRO A 493       6.585 -21.711 -43.767  1.00  0.900          H  
ATOM   7498 1HD  PRO A 493       8.222 -20.082 -42.250  1.00  0.900          H  
ATOM   7499 2HD  PRO A 493       8.887 -21.440 -43.253  1.00  0.900          H  
ATOM   7500  N   GLY A 494       7.183 -17.150 -46.265  1.00  0.550          N  
ATOM   7501  CA  GLY A 494       6.450 -15.890 -46.319  1.00  0.490          C  
ATOM   7502  C   GLY A 494       7.342 -14.644 -46.165  1.00  0.430          C  
ATOM   7503  O   GLY A 494       8.463 -14.713 -45.654  1.00  0.410          O  
ATOM   7504  H   GLY A 494       7.485 -17.565 -47.136  1.00  0.660          H  
ATOM   7505 1HA  GLY A 494       5.927 -15.857 -47.276  1.00  0.590          H  
ATOM   7506 2HA  GLY A 494       5.691 -15.897 -45.538  1.00  0.590          H  
ATOM   7507  N   PRO A 495       6.825 -13.462 -46.559  1.00  0.420          N  
ATOM   7508  CA  PRO A 495       7.475 -12.155 -46.535  1.00  0.400          C  
ATOM   7509  C   PRO A 495       7.808 -11.676 -45.128  1.00  0.370          C  
ATOM   7510  O   PRO A 495       8.664 -10.818 -44.940  1.00  0.360          O  
ATOM   7511  CB  PRO A 495       6.438 -11.255 -47.223  1.00  0.600          C  
ATOM   7512  CG  PRO A 495       5.110 -11.952 -47.028  1.00  0.600          C  
ATOM   7513  CD  PRO A 495       5.433 -13.423 -47.079  1.00  0.600          C  
ATOM   7514  HA  PRO A 495       8.391 -12.204 -47.144  1.00  0.480          H  
ATOM   7515 1HB  PRO A 495       6.463 -10.246 -46.797  1.00  0.720          H  
ATOM   7516 2HB  PRO A 495       6.697 -11.145 -48.291  1.00  0.720          H  
ATOM   7517 1HG  PRO A 495       4.644 -11.641 -46.083  1.00  0.720          H  
ATOM   7518 2HG  PRO A 495       4.419 -11.649 -47.831  1.00  0.720          H  
ATOM   7519 1HD  PRO A 495       4.731 -13.964 -46.432  1.00  0.720          H  
ATOM   7520 2HD  PRO A 495       5.398 -13.774 -48.130  1.00  0.720          H  
ATOM   7521  N   GLY A 496       7.148 -12.249 -44.127  1.00  0.360          N  
ATOM   7522  CA  GLY A 496       7.380 -11.853 -42.751  1.00  0.340          C  
ATOM   7523  C   GLY A 496       8.539 -12.576 -42.084  1.00  0.320          C  
ATOM   7524  O   GLY A 496       8.860 -12.270 -40.947  1.00  0.320          O  
ATOM   7525  H   GLY A 496       6.461 -12.963 -44.311  1.00  0.430          H  
ATOM   7526 1HA  GLY A 496       7.575 -10.789 -42.711  1.00  0.410          H  
ATOM   7527 2HA  GLY A 496       6.472 -12.025 -42.175  1.00  0.410          H  
ATOM   7528  N   GLN A 497       9.150 -13.559 -42.753  1.00  0.340          N  
ATOM   7529  CA  GLN A 497      10.257 -14.296 -42.136  1.00  0.320          C  
ATOM   7530  C   GLN A 497      11.623 -13.947 -42.710  1.00  0.330          C  
ATOM   7531  O   GLN A 497      12.632 -14.558 -42.358  1.00  0.340          O  
ATOM   7532  CB  GLN A 497      10.014 -15.787 -42.252  1.00  0.460          C  
ATOM   7533  CG  GLN A 497       8.789 -16.254 -41.533  1.00  0.460          C  
ATOM   7534  CD  GLN A 497       8.879 -16.003 -40.056  1.00  0.460          C  
ATOM   7535  OE1 GLN A 497       9.850 -16.398 -39.403  1.00  0.460          O  
ATOM   7536  NE2 GLN A 497       7.874 -15.336 -39.510  1.00  0.460          N  
ATOM   7537  H   GLN A 497       8.854 -13.814 -43.705  1.00  0.410          H  
ATOM   7538  HA  GLN A 497      10.289 -14.040 -41.078  1.00  0.380          H  
ATOM   7539 1HB  GLN A 497       9.895 -16.045 -43.305  1.00  0.550          H  
ATOM   7540 2HB  GLN A 497      10.864 -16.328 -41.868  1.00  0.550          H  
ATOM   7541 1HG  GLN A 497       7.927 -15.720 -41.928  1.00  0.550          H  
ATOM   7542 2HG  GLN A 497       8.665 -17.320 -41.703  1.00  0.550          H  
ATOM   7543 1HE2 GLN A 497       7.875 -15.136 -38.531  1.00  0.550          H  
ATOM   7544 2HE2 GLN A 497       7.109 -15.033 -40.081  1.00  0.550          H  
ATOM   7545  N   CYS A 498      11.658 -13.006 -43.626  1.00  0.350          N  
ATOM   7546  CA  CYS A 498      12.875 -12.621 -44.331  1.00  0.360          C  
ATOM   7547  C   CYS A 498      13.912 -11.871 -43.491  1.00  0.340          C  
ATOM   7548  O   CYS A 498      13.557 -10.994 -42.704  1.00  0.320          O  
ATOM   7549  CB  CYS A 498      12.527 -11.784 -45.508  1.00  0.500          C  
ATOM   7550  SG  CYS A 498      13.923 -11.391 -46.422  1.00  0.500          S  
ATOM   7551  H   CYS A 498      10.790 -12.527 -43.843  1.00  0.420          H  
ATOM   7552  HA  CYS A 498      13.341 -13.526 -44.701  1.00  0.430          H  
ATOM   7553 1HB  CYS A 498      11.803 -12.289 -46.136  1.00  0.600          H  
ATOM   7554 2HB  CYS A 498      12.079 -10.859 -45.157  1.00  0.600          H  
ATOM   7555  N   LEU A 499      15.207 -12.193 -43.650  1.00  0.360          N  
ATOM   7556  CA  LEU A 499      16.244 -11.474 -42.910  1.00  0.360          C  
ATOM   7557  C   LEU A 499      16.321  -9.982 -43.321  1.00  0.360          C  
ATOM   7558  O   LEU A 499      16.475  -9.093 -42.468  1.00  0.350          O  
ATOM   7559  CB  LEU A 499      17.624 -12.140 -43.119  1.00  0.500          C  
ATOM   7560  CG  LEU A 499      18.854 -11.516 -42.343  1.00  0.500          C  
ATOM   7561  CD1 LEU A 499      18.629 -11.590 -40.802  1.00  0.500          C  
ATOM   7562  CD2 LEU A 499      20.121 -12.266 -42.731  1.00  0.500          C  
ATOM   7563  H   LEU A 499      15.493 -12.926 -44.308  1.00  0.430          H  
ATOM   7564  HA  LEU A 499      15.983 -11.530 -41.859  1.00  0.430          H  
ATOM   7565 1HB  LEU A 499      17.541 -13.189 -42.828  1.00  0.600          H  
ATOM   7566 2HB  LEU A 499      17.854 -12.114 -44.189  1.00  0.600          H  
ATOM   7567  HG  LEU A 499      18.961 -10.463 -42.618  1.00  0.600          H  
ATOM   7568 1HD1 LEU A 499      19.488 -11.151 -40.288  1.00  0.600          H  
ATOM   7569 2HD1 LEU A 499      17.740 -11.041 -40.519  1.00  0.600          H  
ATOM   7570 3HD1 LEU A 499      18.525 -12.631 -40.497  1.00  0.600          H  
ATOM   7571 1HD2 LEU A 499      20.966 -11.829 -42.208  1.00  0.600          H  
ATOM   7572 2HD2 LEU A 499      20.032 -13.312 -42.457  1.00  0.600          H  
ATOM   7573 3HD2 LEU A 499      20.280 -12.192 -43.806  1.00  0.600          H  
ATOM   7574  N   SER A 500      16.216  -9.717 -44.627  1.00  0.370          N  
ATOM   7575  CA  SER A 500      16.269  -8.373 -45.220  1.00  0.380          C  
ATOM   7576  C   SER A 500      15.496  -8.388 -46.537  1.00  0.400          C  
ATOM   7577  O   SER A 500      15.722  -9.277 -47.362  1.00  0.470          O  
ATOM   7578  CB  SER A 500      17.697  -7.943 -45.455  1.00  0.530          C  
ATOM   7579  OG  SER A 500      17.735  -6.676 -46.041  1.00  0.530          O  
ATOM   7580  H   SER A 500      16.088 -10.501 -45.254  1.00  0.440          H  
ATOM   7581  HA  SER A 500      15.787  -7.666 -44.545  1.00  0.460          H  
ATOM   7582 1HB  SER A 500      18.233  -7.928 -44.506  1.00  0.630          H  
ATOM   7583 2HB  SER A 500      18.193  -8.664 -46.103  1.00  0.630          H  
ATOM   7584  HG  SER A 500      18.662  -6.482 -46.195  1.00  0.630          H  
ATOM   7585  N   CYS A 501      14.602  -7.421 -46.721  1.00  0.390          N  
ATOM   7586  CA  CYS A 501      13.701  -7.354 -47.873  1.00  0.410          C  
ATOM   7587  C   CYS A 501      14.327  -6.708 -49.104  1.00  0.440          C  
ATOM   7588  O   CYS A 501      15.172  -5.820 -48.986  1.00  0.440          O  
ATOM   7589  CB  CYS A 501      12.459  -6.575 -47.474  1.00  0.570          C  
ATOM   7590  SG  CYS A 501      11.592  -7.332 -46.097  1.00  0.570          S  
ATOM   7591  H   CYS A 501      14.525  -6.714 -46.003  1.00  0.470          H  
ATOM   7592  HA  CYS A 501      13.410  -8.372 -48.135  1.00  0.490          H  
ATOM   7593 1HB  CYS A 501      12.733  -5.559 -47.191  1.00  0.680          H  
ATOM   7594 2HB  CYS A 501      11.771  -6.507 -48.319  1.00  0.680          H  
ATOM   7595  N   ARG A 502      13.863  -7.130 -50.298  1.00  0.460          N  
ATOM   7596  CA  ARG A 502      14.327  -6.559 -51.567  1.00  0.490          C  
ATOM   7597  C   ARG A 502      13.909  -5.111 -51.845  1.00  0.500          C  
ATOM   7598  O   ARG A 502      14.726  -4.341 -52.348  1.00  0.600          O  
ATOM   7599  CB  ARG A 502      13.844  -7.403 -52.735  1.00  0.670          C  
ATOM   7600  CG  ARG A 502      14.506  -8.743 -52.840  1.00  0.670          C  
ATOM   7601  CD  ARG A 502      13.880  -9.615 -53.854  1.00  0.670          C  
ATOM   7602  NE  ARG A 502      14.084  -9.131 -55.209  1.00  0.670          N  
ATOM   7603  CZ  ARG A 502      13.484  -9.635 -56.313  1.00  0.670          C  
ATOM   7604  NH1 ARG A 502      12.634 -10.648 -56.225  1.00  0.670          N  
ATOM   7605  NH2 ARG A 502      13.756  -9.105 -57.500  1.00  0.670          N  
ATOM   7606  H   ARG A 502      13.179  -7.894 -50.329  1.00  0.550          H  
ATOM   7607  HA  ARG A 502      15.416  -6.593 -51.557  1.00  0.590          H  
ATOM   7608 1HB  ARG A 502      12.772  -7.575 -52.641  1.00  0.810          H  
ATOM   7609 2HB  ARG A 502      14.008  -6.863 -53.667  1.00  0.810          H  
ATOM   7610 1HG  ARG A 502      15.554  -8.617 -53.093  1.00  0.810          H  
ATOM   7611 2HG  ARG A 502      14.422  -9.229 -51.890  1.00  0.810          H  
ATOM   7612 1HD  ARG A 502      14.288 -10.624 -53.773  1.00  0.810          H  
ATOM   7613 2HD  ARG A 502      12.813  -9.642 -53.659  1.00  0.810          H  
ATOM   7614  HE  ARG A 502      14.725  -8.361 -55.337  1.00  0.810          H  
ATOM   7615 1HH1 ARG A 502      12.401 -11.079 -55.308  1.00  0.810          H  
ATOM   7616 2HH1 ARG A 502      12.198 -11.011 -57.056  1.00  0.810          H  
ATOM   7617 1HH2 ARG A 502      14.405  -8.332 -57.572  1.00  0.810          H  
ATOM   7618 2HH2 ARG A 502      13.317  -9.471 -58.331  1.00  0.810          H  
ATOM   7619  N   ASN A 503      12.645  -4.733 -51.570  1.00  0.450          N  
ATOM   7620  CA  ASN A 503      12.251  -3.348 -51.847  1.00  0.540          C  
ATOM   7621  C   ASN A 503      11.983  -2.567 -50.569  1.00  0.570          C  
ATOM   7622  O   ASN A 503      12.786  -1.721 -50.181  1.00  0.860          O  
ATOM   7623  CB  ASN A 503      11.019  -3.255 -52.735  1.00  0.720          C  
ATOM   7624  CG  ASN A 503      11.216  -3.710 -54.152  1.00  0.720          C  
ATOM   7625  OD1 ASN A 503      12.321  -4.023 -54.613  1.00  0.720          O  
ATOM   7626  ND2 ASN A 503      10.132  -3.701 -54.894  1.00  0.720          N  
ATOM   7627  H   ASN A 503      11.990  -5.380 -51.162  1.00  0.540          H  
ATOM   7628  HA  ASN A 503      13.072  -2.843 -52.356  1.00  0.650          H  
ATOM   7629 1HB  ASN A 503      10.207  -3.837 -52.298  1.00  0.860          H  
ATOM   7630 2HB  ASN A 503      10.687  -2.226 -52.767  1.00  0.860          H  
ATOM   7631 1HD2 ASN A 503      10.184  -3.969 -55.856  1.00  0.860          H  
ATOM   7632 2HD2 ASN A 503       9.242  -3.379 -54.501  1.00  0.860          H  
ATOM   7633  N   TYR A 504      10.894  -2.890 -49.869  1.00  0.450          N  
ATOM   7634  CA  TYR A 504      10.607  -2.176 -48.638  1.00  0.430          C  
ATOM   7635  C   TYR A 504      10.029  -3.121 -47.625  1.00  0.440          C  
ATOM   7636  O   TYR A 504       9.751  -4.286 -47.931  1.00  0.460          O  
ATOM   7637  CB  TYR A 504       9.551  -1.073 -48.845  1.00  0.610          C  
ATOM   7638  CG  TYR A 504       9.831  -0.031 -49.839  1.00  0.610          C  
ATOM   7639  CD1 TYR A 504       9.449  -0.247 -51.138  1.00  0.610          C  
ATOM   7640  CD2 TYR A 504      10.434   1.150 -49.469  1.00  0.610          C  
ATOM   7641  CE1 TYR A 504       9.679   0.704 -52.085  1.00  0.610          C  
ATOM   7642  CE2 TYR A 504      10.668   2.113 -50.413  1.00  0.610          C  
ATOM   7643  CZ  TYR A 504      10.293   1.891 -51.724  1.00  0.610          C  
ATOM   7644  OH  TYR A 504      10.519   2.848 -52.682  1.00  0.610          O  
ATOM   7645  H   TYR A 504      10.222  -3.589 -50.199  1.00  0.540          H  
ATOM   7646  HA  TYR A 504      11.531  -1.766 -48.244  1.00  0.520          H  
ATOM   7647 1HB  TYR A 504       8.639  -1.528 -49.130  1.00  0.730          H  
ATOM   7648 2HB  TYR A 504       9.366  -0.574 -47.896  1.00  0.730          H  
ATOM   7649  HD1 TYR A 504       8.963  -1.186 -51.410  1.00  0.730          H  
ATOM   7650  HD2 TYR A 504      10.720   1.317 -48.435  1.00  0.730          H  
ATOM   7651  HE1 TYR A 504       9.378   0.527 -53.118  1.00  0.730          H  
ATOM   7652  HE2 TYR A 504      11.145   3.049 -50.130  1.00  0.730          H  
ATOM   7653  HH  TYR A 504      10.889   3.634 -52.273  1.00  0.730          H  
ATOM   7654  N   SER A 505       9.799  -2.617 -46.432  1.00  0.450          N  
ATOM   7655  CA  SER A 505       9.141  -3.434 -45.430  1.00  0.480          C  
ATOM   7656  C   SER A 505       8.162  -2.611 -44.627  1.00  0.430          C  
ATOM   7657  O   SER A 505       8.340  -1.408 -44.404  1.00  0.440          O  
ATOM   7658  CB  SER A 505      10.149  -4.083 -44.507  1.00  0.660          C  
ATOM   7659  OG  SER A 505      10.837  -3.125 -43.758  1.00  0.660          O  
ATOM   7660  H   SER A 505      10.133  -1.669 -46.236  1.00  0.540          H  
ATOM   7661  HA  SER A 505       8.577  -4.220 -45.928  1.00  0.580          H  
ATOM   7662 1HB  SER A 505       9.637  -4.783 -43.841  1.00  0.790          H  
ATOM   7663 2HB  SER A 505      10.853  -4.652 -45.099  1.00  0.790          H  
ATOM   7664  HG  SER A 505      11.425  -3.611 -43.178  1.00  0.790          H  
ATOM   7665  N   ARG A 506       7.111  -3.271 -44.177  1.00  0.400          N  
ATOM   7666  CA  ARG A 506       6.113  -2.610 -43.375  1.00  0.370          C  
ATOM   7667  C   ARG A 506       5.690  -3.486 -42.216  1.00  0.390          C  
ATOM   7668  O   ARG A 506       5.192  -4.590 -42.412  1.00  0.480          O  
ATOM   7669  CB  ARG A 506       4.923  -2.300 -44.252  1.00  0.530          C  
ATOM   7670  CG  ARG A 506       3.824  -1.545 -43.609  1.00  0.530          C  
ATOM   7671  CD  ARG A 506       2.773  -1.258 -44.579  1.00  0.530          C  
ATOM   7672  NE  ARG A 506       1.753  -0.427 -44.006  1.00  0.530          N  
ATOM   7673  CZ  ARG A 506       0.629  -0.838 -43.366  1.00  0.530          C  
ATOM   7674  NH1 ARG A 506       0.357  -2.125 -43.220  1.00  0.530          N  
ATOM   7675  NH2 ARG A 506      -0.203   0.065 -42.883  1.00  0.530          N  
ATOM   7676  H   ARG A 506       7.006  -4.262 -44.422  1.00  0.480          H  
ATOM   7677  HA  ARG A 506       6.526  -1.680 -42.984  1.00  0.440          H  
ATOM   7678 1HB  ARG A 506       5.254  -1.740 -45.127  1.00  0.640          H  
ATOM   7679 2HB  ARG A 506       4.502  -3.237 -44.611  1.00  0.640          H  
ATOM   7680 1HG  ARG A 506       3.396  -2.122 -42.791  1.00  0.640          H  
ATOM   7681 2HG  ARG A 506       4.204  -0.592 -43.230  1.00  0.640          H  
ATOM   7682 1HD  ARG A 506       3.213  -0.710 -45.422  1.00  0.640          H  
ATOM   7683 2HD  ARG A 506       2.325  -2.177 -44.943  1.00  0.640          H  
ATOM   7684  HE  ARG A 506       1.936   0.583 -44.084  1.00  0.640          H  
ATOM   7685 1HH1 ARG A 506       0.985  -2.824 -43.583  1.00  0.640          H  
ATOM   7686 2HH1 ARG A 506      -0.484  -2.413 -42.739  1.00  0.640          H  
ATOM   7687 1HH2 ARG A 506       0.004   1.053 -42.995  1.00  0.640          H  
ATOM   7688 2HH2 ARG A 506      -1.043  -0.221 -42.405  1.00  0.640          H  
ATOM   7689  N   GLY A 507       5.905  -3.030 -40.991  1.00  0.430          N  
ATOM   7690  CA  GLY A 507       5.472  -3.835 -39.854  1.00  0.590          C  
ATOM   7691  C   GLY A 507       6.270  -5.126 -39.718  1.00  0.770          C  
ATOM   7692  O   GLY A 507       5.751  -6.129 -39.229  1.00  1.760          O  
ATOM   7693  H   GLY A 507       6.330  -2.123 -40.849  1.00  0.520          H  
ATOM   7694 1HA  GLY A 507       5.569  -3.249 -38.940  1.00  0.710          H  
ATOM   7695 2HA  GLY A 507       4.414  -4.073 -39.964  1.00  0.710          H  
ATOM   7696  N   GLY A 508       7.508  -5.131 -40.201  1.00  0.390          N  
ATOM   7697  CA  GLY A 508       8.341  -6.325 -40.171  1.00  0.310          C  
ATOM   7698  C   GLY A 508       8.108  -7.272 -41.355  1.00  0.290          C  
ATOM   7699  O   GLY A 508       8.802  -8.281 -41.473  1.00  0.340          O  
ATOM   7700  H   GLY A 508       7.903  -4.276 -40.570  1.00  0.470          H  
ATOM   7701 1HA  GLY A 508       9.389  -6.025 -40.151  1.00  0.370          H  
ATOM   7702 2HA  GLY A 508       8.151  -6.862 -39.244  1.00  0.370          H  
ATOM   7703  N   VAL A 509       7.183  -6.935 -42.254  1.00  0.300          N  
ATOM   7704  CA  VAL A 509       6.873  -7.792 -43.393  1.00  0.310          C  
ATOM   7705  C   VAL A 509       7.287  -7.181 -44.725  1.00  0.340          C  
ATOM   7706  O   VAL A 509       7.001  -6.019 -45.004  1.00  0.350          O  
ATOM   7707  CB  VAL A 509       5.359  -8.096 -43.388  1.00  0.430          C  
ATOM   7708  CG1 VAL A 509       4.970  -8.965 -44.581  1.00  0.430          C  
ATOM   7709  CG2 VAL A 509       4.996  -8.782 -42.070  1.00  0.430          C  
ATOM   7710  H   VAL A 509       6.614  -6.095 -42.110  1.00  0.360          H  
ATOM   7711  HA  VAL A 509       7.420  -8.719 -43.280  1.00  0.370          H  
ATOM   7712  HB  VAL A 509       4.807  -7.154 -43.470  1.00  0.520          H  
ATOM   7713 1HG1 VAL A 509       3.900  -9.155 -44.553  1.00  0.520          H  
ATOM   7714 2HG1 VAL A 509       5.213  -8.461 -45.517  1.00  0.520          H  
ATOM   7715 3HG1 VAL A 509       5.502  -9.901 -44.524  1.00  0.520          H  
ATOM   7716 1HG2 VAL A 509       3.928  -8.982 -42.049  1.00  0.520          H  
ATOM   7717 2HG2 VAL A 509       5.537  -9.708 -41.979  1.00  0.520          H  
ATOM   7718 3HG2 VAL A 509       5.253  -8.132 -41.231  1.00  0.520          H  
ATOM   7719  N   CYS A 510       7.978  -7.951 -45.554  1.00  0.360          N  
ATOM   7720  CA  CYS A 510       8.410  -7.422 -46.842  1.00  0.390          C  
ATOM   7721  C   CYS A 510       7.241  -7.050 -47.734  1.00  0.410          C  
ATOM   7722  O   CYS A 510       6.276  -7.809 -47.869  1.00  0.440          O  
ATOM   7723  CB  CYS A 510       9.219  -8.447 -47.619  1.00  0.530          C  
ATOM   7724  SG  CYS A 510      10.755  -9.001 -46.893  1.00  0.530          S  
ATOM   7725  H   CYS A 510       8.229  -8.906 -45.279  1.00  0.430          H  
ATOM   7726  HA  CYS A 510       8.991  -6.520 -46.679  1.00  0.470          H  
ATOM   7727 1HB  CYS A 510       8.605  -9.319 -47.806  1.00  0.640          H  
ATOM   7728 2HB  CYS A 510       9.462  -8.003 -48.570  1.00  0.640          H  
ATOM   7729  N   VAL A 511       7.347  -5.884 -48.365  1.00  0.420          N  
ATOM   7730  CA  VAL A 511       6.333  -5.407 -49.293  1.00  0.450          C  
ATOM   7731  C   VAL A 511       6.984  -4.971 -50.604  1.00  0.500          C  
ATOM   7732  O   VAL A 511       8.193  -4.706 -50.668  1.00  0.510          O  
ATOM   7733  CB  VAL A 511       5.518  -4.223 -48.695  1.00  0.620          C  
ATOM   7734  CG1 VAL A 511       4.836  -4.650 -47.407  1.00  0.620          C  
ATOM   7735  CG2 VAL A 511       6.405  -3.019 -48.451  1.00  0.620          C  
ATOM   7736  H   VAL A 511       8.185  -5.324 -48.188  1.00  0.500          H  
ATOM   7737  HA  VAL A 511       5.645  -6.224 -49.508  1.00  0.540          H  
ATOM   7738  HB  VAL A 511       4.734  -3.949 -49.399  1.00  0.740          H  
ATOM   7739 1HG1 VAL A 511       4.242  -3.825 -47.021  1.00  0.740          H  
ATOM   7740 2HG1 VAL A 511       4.190  -5.505 -47.601  1.00  0.740          H  
ATOM   7741 3HG1 VAL A 511       5.581  -4.926 -46.675  1.00  0.740          H  
ATOM   7742 1HG2 VAL A 511       5.805  -2.201 -48.053  1.00  0.740          H  
ATOM   7743 2HG2 VAL A 511       7.176  -3.273 -47.747  1.00  0.740          H  
ATOM   7744 3HG2 VAL A 511       6.842  -2.712 -49.390  1.00  0.740          H  
ATOM   7745  N   THR A 512       6.173  -4.838 -51.650  1.00  0.550          N  
ATOM   7746  CA  THR A 512       6.689  -4.373 -52.926  1.00  0.600          C  
ATOM   7747  C   THR A 512       6.757  -2.855 -53.019  1.00  0.590          C  
ATOM   7748  O   THR A 512       7.581  -2.313 -53.765  1.00  0.630          O  
ATOM   7749  CB  THR A 512       5.804  -4.924 -54.056  1.00  0.820          C  
ATOM   7750  OG1 THR A 512       4.439  -4.493 -53.845  1.00  0.820          O  
ATOM   7751  CG2 THR A 512       5.854  -6.452 -54.054  1.00  0.820          C  
ATOM   7752  H   THR A 512       5.191  -5.071 -51.578  1.00  0.660          H  
ATOM   7753  HA  THR A 512       7.699  -4.763 -53.051  1.00  0.720          H  
ATOM   7754  HB  THR A 512       6.154  -4.547 -55.016  1.00  0.980          H  
ATOM   7755  HG1 THR A 512       4.296  -3.553 -54.119  1.00  0.980          H  
ATOM   7756 1HG2 THR A 512       5.222  -6.835 -54.854  1.00  0.980          H  
ATOM   7757 2HG2 THR A 512       6.881  -6.780 -54.213  1.00  0.980          H  
ATOM   7758 3HG2 THR A 512       5.496  -6.831 -53.102  1.00  0.980          H  
ATOM   7759  N   HIS A 513       5.917  -2.177 -52.243  1.00  0.540          N  
ATOM   7760  CA  HIS A 513       5.856  -0.725 -52.224  1.00  0.530          C  
ATOM   7761  C   HIS A 513       5.159  -0.210 -50.976  1.00  0.480          C  
ATOM   7762  O   HIS A 513       4.448  -0.953 -50.293  1.00  0.480          O  
ATOM   7763  CB  HIS A 513       5.154  -0.195 -53.485  1.00  0.750          C  
ATOM   7764  CG  HIS A 513       3.723  -0.656 -53.660  1.00  0.750          C  
ATOM   7765  ND1 HIS A 513       3.388  -1.894 -54.204  1.00  0.750          N  
ATOM   7766  CD2 HIS A 513       2.549  -0.048 -53.364  1.00  0.750          C  
ATOM   7767  CE1 HIS A 513       2.067  -2.012 -54.231  1.00  0.750          C  
ATOM   7768  NE2 HIS A 513       1.539  -0.908 -53.729  1.00  0.750          N  
ATOM   7769  H   HIS A 513       5.242  -2.689 -51.695  1.00  0.650          H  
ATOM   7770  HA  HIS A 513       6.861  -0.319 -52.218  1.00  0.640          H  
ATOM   7771 1HB  HIS A 513       5.147   0.897 -53.455  1.00  0.900          H  
ATOM   7772 2HB  HIS A 513       5.718  -0.489 -54.367  1.00  0.900          H  
ATOM   7773  HD2 HIS A 513       2.425   0.937 -52.921  1.00  0.900          H  
ATOM   7774  HE1 HIS A 513       1.512  -2.873 -54.603  1.00  0.900          H  
ATOM   7775  HE2 HIS A 513       0.553  -0.715 -53.621  1.00  0.900          H  
ATOM   7776  N   CYS A 514       5.331   1.079 -50.705  1.00  0.480          N  
ATOM   7777  CA  CYS A 514       4.631   1.746 -49.616  1.00  0.470          C  
ATOM   7778  C   CYS A 514       3.424   2.473 -50.196  1.00  0.480          C  
ATOM   7779  O   CYS A 514       3.371   2.714 -51.408  1.00  0.520          O  
ATOM   7780  CB  CYS A 514       5.537   2.756 -48.913  1.00  0.660          C  
ATOM   7781  SG  CYS A 514       7.109   2.077 -48.300  1.00  0.660          S  
ATOM   7782  H   CYS A 514       5.943   1.630 -51.290  1.00  0.580          H  
ATOM   7783  HA  CYS A 514       4.286   1.004 -48.894  1.00  0.560          H  
ATOM   7784 1HB  CYS A 514       5.748   3.572 -49.576  1.00  0.790          H  
ATOM   7785 2HB  CYS A 514       5.004   3.176 -48.060  1.00  0.790          H  
ATOM   7786  N   ASN A 515       2.469   2.888 -49.362  1.00  0.460          N  
ATOM   7787  CA  ASN A 515       1.306   3.625 -49.892  1.00  0.480          C  
ATOM   7788  C   ASN A 515       1.677   5.080 -50.204  1.00  0.440          C  
ATOM   7789  O   ASN A 515       1.295   6.025 -49.502  1.00  0.410          O  
ATOM   7790  CB  ASN A 515       0.124   3.583 -48.933  1.00  0.660          C  
ATOM   7791  CG  ASN A 515      -0.508   2.215 -48.775  1.00  0.660          C  
ATOM   7792  OD1 ASN A 515      -0.527   1.377 -49.691  1.00  0.660          O  
ATOM   7793  ND2 ASN A 515      -1.056   1.993 -47.613  1.00  0.660          N  
ATOM   7794  H   ASN A 515       2.538   2.681 -48.353  1.00  0.550          H  
ATOM   7795  HA  ASN A 515       0.996   3.163 -50.832  1.00  0.580          H  
ATOM   7796 1HB  ASN A 515       0.466   3.910 -47.951  1.00  0.800          H  
ATOM   7797 2HB  ASN A 515      -0.640   4.286 -49.248  1.00  0.800          H  
ATOM   7798 1HD2 ASN A 515      -1.506   1.121 -47.417  1.00  0.800          H  
ATOM   7799 2HD2 ASN A 515      -1.045   2.741 -46.919  1.00  0.800          H  
ATOM   7800  N   PHE A 516       2.479   5.243 -51.257  1.00  0.460          N  
ATOM   7801  CA  PHE A 516       3.037   6.540 -51.612  1.00  0.460          C  
ATOM   7802  C   PHE A 516       2.077   7.449 -52.369  1.00  0.520          C  
ATOM   7803  O   PHE A 516       1.876   8.585 -51.959  1.00  0.500          O  
ATOM   7804  CB  PHE A 516       4.278   6.378 -52.502  1.00  0.640          C  
ATOM   7805  CG  PHE A 516       5.524   5.772 -51.873  1.00  0.640          C  
ATOM   7806  CD1 PHE A 516       6.186   6.394 -50.824  1.00  0.640          C  
ATOM   7807  CD2 PHE A 516       6.074   4.598 -52.396  1.00  0.640          C  
ATOM   7808  CE1 PHE A 516       7.352   5.854 -50.308  1.00  0.640          C  
ATOM   7809  CE2 PHE A 516       7.242   4.066 -51.879  1.00  0.640          C  
ATOM   7810  CZ  PHE A 516       7.877   4.697 -50.837  1.00  0.640          C  
ATOM   7811  H   PHE A 516       2.747   4.395 -51.754  1.00  0.550          H  
ATOM   7812  HA  PHE A 516       3.325   7.044 -50.687  1.00  0.550          H  
ATOM   7813 1HB  PHE A 516       4.018   5.775 -53.365  1.00  0.770          H  
ATOM   7814 2HB  PHE A 516       4.555   7.357 -52.876  1.00  0.770          H  
ATOM   7815  HD1 PHE A 516       5.779   7.321 -50.408  1.00  0.770          H  
ATOM   7816  HD2 PHE A 516       5.576   4.103 -53.231  1.00  0.770          H  
ATOM   7817  HE1 PHE A 516       7.859   6.344 -49.493  1.00  0.770          H  
ATOM   7818  HE2 PHE A 516       7.667   3.154 -52.298  1.00  0.770          H  
ATOM   7819  HZ  PHE A 516       8.788   4.279 -50.434  1.00  0.770          H  
ATOM   7820  N   LEU A 517       1.488   6.950 -53.469  1.00  0.600          N  
ATOM   7821  CA  LEU A 517       0.611   7.751 -54.348  1.00  0.660          C  
ATOM   7822  C   LEU A 517      -0.879   7.386 -54.248  1.00  0.630          C  
ATOM   7823  O   LEU A 517      -1.748   8.029 -54.863  1.00  0.640          O  
ATOM   7824  CB  LEU A 517       1.085   7.636 -55.804  1.00  0.900          C  
ATOM   7825  CG  LEU A 517       2.190   8.653 -56.272  1.00  0.900          C  
ATOM   7826  CD1 LEU A 517       3.486   8.496 -55.489  1.00  0.900          C  
ATOM   7827  CD2 LEU A 517       2.419   8.459 -57.749  1.00  0.900          C  
ATOM   7828  H   LEU A 517       1.684   5.992 -53.718  1.00  0.720          H  
ATOM   7829  HA  LEU A 517       0.714   8.796 -54.061  1.00  0.790          H  
ATOM   7830 1HB  LEU A 517       1.476   6.631 -55.956  1.00  1.080          H  
ATOM   7831 2HB  LEU A 517       0.224   7.764 -56.454  1.00  1.080          H  
ATOM   7832  HG  LEU A 517       1.850   9.642 -56.100  1.00  1.080          H  
ATOM   7833 1HD1 LEU A 517       4.209   9.226 -55.850  1.00  1.080          H  
ATOM   7834 2HD1 LEU A 517       3.309   8.682 -54.449  1.00  1.080          H  
ATOM   7835 3HD1 LEU A 517       3.886   7.493 -55.626  1.00  1.080          H  
ATOM   7836 1HD2 LEU A 517       3.160   9.180 -58.099  1.00  1.080          H  
ATOM   7837 2HD2 LEU A 517       2.779   7.449 -57.937  1.00  1.080          H  
ATOM   7838 3HD2 LEU A 517       1.485   8.618 -58.286  1.00  1.080          H  
ATOM   7839  N   ASN A 518      -1.171   6.311 -53.525  1.00  0.620          N  
ATOM   7840  CA  ASN A 518      -2.534   5.827 -53.351  1.00  0.640          C  
ATOM   7841  C   ASN A 518      -2.571   4.897 -52.142  1.00  0.630          C  
ATOM   7842  O   ASN A 518      -1.534   4.638 -51.541  1.00  0.630          O  
ATOM   7843  CB  ASN A 518      -3.025   5.152 -54.628  1.00  0.890          C  
ATOM   7844  CG  ASN A 518      -4.516   5.302 -54.843  1.00  0.890          C  
ATOM   7845  OD1 ASN A 518      -5.299   5.176 -53.888  1.00  0.890          O  
ATOM   7846  ND2 ASN A 518      -4.909   5.581 -56.061  1.00  0.890          N  
ATOM   7847  H   ASN A 518      -0.422   5.827 -53.049  1.00  0.740          H  
ATOM   7848  HA  ASN A 518      -3.186   6.675 -53.131  1.00  0.770          H  
ATOM   7849 1HB  ASN A 518      -2.505   5.568 -55.490  1.00  1.070          H  
ATOM   7850 2HB  ASN A 518      -2.784   4.090 -54.586  1.00  1.070          H  
ATOM   7851 1HD2 ASN A 518      -5.884   5.708 -56.263  1.00  1.070          H  
ATOM   7852 2HD2 ASN A 518      -4.237   5.684 -56.796  1.00  1.070          H  
ATOM   7853  N   GLY A 519      -3.741   4.354 -51.825  1.00  0.640          N  
ATOM   7854  CA  GLY A 519      -3.898   3.416 -50.717  1.00  0.640          C  
ATOM   7855  C   GLY A 519      -4.221   4.107 -49.397  1.00  0.610          C  
ATOM   7856  O   GLY A 519      -4.417   5.322 -49.329  1.00  0.600          O  
ATOM   7857  H   GLY A 519      -4.552   4.618 -52.376  1.00  0.770          H  
ATOM   7858 1HA  GLY A 519      -4.692   2.710 -50.957  1.00  0.770          H  
ATOM   7859 2HA  GLY A 519      -2.985   2.833 -50.605  1.00  0.770          H  
ATOM   7860  N   GLU A 520      -4.368   3.312 -48.349  1.00  0.640          N  
ATOM   7861  CA  GLU A 520      -4.699   3.846 -47.038  1.00  0.670          C  
ATOM   7862  C   GLU A 520      -4.113   2.936 -45.962  1.00  0.860          C  
ATOM   7863  O   GLU A 520      -4.231   1.714 -46.080  1.00  1.610          O  
ATOM   7864  CB  GLU A 520      -6.217   3.945 -46.863  1.00  0.930          C  
ATOM   7865  CG  GLU A 520      -6.653   4.568 -45.547  1.00  0.930          C  
ATOM   7866  CD  GLU A 520      -8.128   4.713 -45.417  1.00  0.930          C  
ATOM   7867  OE1 GLU A 520      -8.835   4.362 -46.329  1.00  0.930          O  
ATOM   7868  OE2 GLU A 520      -8.558   5.178 -44.392  1.00  0.930          O  
ATOM   7869  H   GLU A 520      -4.217   2.318 -48.460  1.00  0.770          H  
ATOM   7870  HA  GLU A 520      -4.280   4.843 -46.963  1.00  0.800          H  
ATOM   7871 1HB  GLU A 520      -6.637   4.544 -47.672  1.00  1.110          H  
ATOM   7872 2HB  GLU A 520      -6.658   2.950 -46.927  1.00  1.110          H  
ATOM   7873 1HG  GLU A 520      -6.294   3.958 -44.720  1.00  1.110          H  
ATOM   7874 2HG  GLU A 520      -6.200   5.552 -45.463  1.00  1.110          H  
ATOM   7875  N   PRO A 521      -3.451   3.487 -44.928  1.00  0.520          N  
ATOM   7876  CA  PRO A 521      -3.083   4.870 -44.637  1.00  0.490          C  
ATOM   7877  C   PRO A 521      -2.020   5.324 -45.606  1.00  0.520          C  
ATOM   7878  O   PRO A 521      -1.312   4.497 -46.171  1.00  0.660          O  
ATOM   7879  CB  PRO A 521      -2.531   4.790 -43.210  1.00  0.730          C  
ATOM   7880  CG  PRO A 521      -2.034   3.370 -43.082  1.00  0.730          C  
ATOM   7881  CD  PRO A 521      -3.003   2.540 -43.911  1.00  0.730          C  
ATOM   7882  HA  PRO A 521      -3.967   5.521 -44.681  1.00  0.590          H  
ATOM   7883 1HB  PRO A 521      -1.718   5.533 -43.084  1.00  0.880          H  
ATOM   7884 2HB  PRO A 521      -3.315   5.043 -42.484  1.00  0.880          H  
ATOM   7885 1HG  PRO A 521      -0.993   3.306 -43.455  1.00  0.880          H  
ATOM   7886 2HG  PRO A 521      -2.012   3.072 -42.023  1.00  0.880          H  
ATOM   7887 1HD  PRO A 521      -2.483   1.699 -44.390  1.00  0.880          H  
ATOM   7888 2HD  PRO A 521      -3.860   2.203 -43.307  1.00  0.880          H  
ATOM   7889  N   ARG A 522      -1.908   6.620 -45.822  1.00  0.430          N  
ATOM   7890  CA  ARG A 522      -0.850   7.096 -46.698  1.00  0.420          C  
ATOM   7891  C   ARG A 522       0.470   7.102 -45.938  1.00  0.360          C  
ATOM   7892  O   ARG A 522       0.487   7.391 -44.732  1.00  0.310          O  
ATOM   7893  CB  ARG A 522      -1.244   8.441 -47.275  1.00  0.590          C  
ATOM   7894  CG  ARG A 522      -2.561   8.368 -48.143  1.00  0.590          C  
ATOM   7895  CD  ARG A 522      -2.386   7.501 -49.369  1.00  0.590          C  
ATOM   7896  NE  ARG A 522      -1.387   8.047 -50.193  1.00  0.590          N  
ATOM   7897  CZ  ARG A 522      -1.604   8.944 -51.166  1.00  0.590          C  
ATOM   7898  NH1 ARG A 522      -2.819   9.316 -51.513  1.00  0.590          N  
ATOM   7899  NH2 ARG A 522      -0.579   9.465 -51.775  1.00  0.590          N  
ATOM   7900  H   ARG A 522      -2.526   7.276 -45.363  1.00  0.520          H  
ATOM   7901  HA  ARG A 522      -0.721   6.394 -47.517  1.00  0.500          H  
ATOM   7902 1HB  ARG A 522      -1.397   9.162 -46.474  1.00  0.710          H  
ATOM   7903 2HB  ARG A 522      -0.436   8.818 -47.904  1.00  0.710          H  
ATOM   7904 1HG  ARG A 522      -3.372   7.944 -47.553  1.00  0.710          H  
ATOM   7905 2HG  ARG A 522      -2.834   9.370 -48.468  1.00  0.710          H  
ATOM   7906 1HD  ARG A 522      -2.114   6.482 -49.127  1.00  0.710          H  
ATOM   7907 2HD  ARG A 522      -3.314   7.473 -49.922  1.00  0.710          H  
ATOM   7908  HE  ARG A 522      -0.422   7.782 -49.983  1.00  0.710          H  
ATOM   7909 1HH1 ARG A 522      -3.627   8.908 -51.079  1.00  0.710          H  
ATOM   7910 2HH1 ARG A 522      -2.915  10.001 -52.275  1.00  0.710          H  
ATOM   7911 1HH2 ARG A 522       0.357   9.213 -51.485  1.00  0.710          H  
ATOM   7912 2HH2 ARG A 522      -0.684  10.180 -52.513  1.00  0.710          H  
ATOM   7913  N   GLU A 523       1.539   6.745 -46.656  1.00  0.400          N  
ATOM   7914  CA  GLU A 523       2.885   6.578 -46.121  1.00  0.380          C  
ATOM   7915  C   GLU A 523       4.000   7.309 -46.870  1.00  0.380          C  
ATOM   7916  O   GLU A 523       3.796   7.939 -47.910  1.00  0.440          O  
ATOM   7917  CB  GLU A 523       3.233   5.073 -46.154  1.00  0.540          C  
ATOM   7918  CG  GLU A 523       2.344   4.165 -45.312  1.00  0.540          C  
ATOM   7919  CD  GLU A 523       2.729   2.751 -45.436  1.00  0.540          C  
ATOM   7920  OE1 GLU A 523       2.787   2.265 -46.556  1.00  0.540          O  
ATOM   7921  OE2 GLU A 523       2.978   2.127 -44.429  1.00  0.540          O  
ATOM   7922  H   GLU A 523       1.401   6.553 -47.652  1.00  0.480          H  
ATOM   7923  HA  GLU A 523       2.883   6.939 -45.097  1.00  0.460          H  
ATOM   7924 1HB  GLU A 523       3.170   4.727 -47.183  1.00  0.650          H  
ATOM   7925 2HB  GLU A 523       4.262   4.915 -45.829  1.00  0.650          H  
ATOM   7926 1HG  GLU A 523       2.426   4.448 -44.278  1.00  0.650          H  
ATOM   7927 2HG  GLU A 523       1.305   4.284 -45.611  1.00  0.650          H  
ATOM   7928  N   PHE A 524       5.195   7.182 -46.307  1.00  0.370          N  
ATOM   7929  CA  PHE A 524       6.450   7.685 -46.844  1.00  0.370          C  
ATOM   7930  C   PHE A 524       7.475   6.632 -46.488  1.00  0.380          C  
ATOM   7931  O   PHE A 524       7.148   5.659 -45.807  1.00  0.420          O  
ATOM   7932  CB  PHE A 524       6.862   9.031 -46.243  1.00  0.520          C  
ATOM   7933  CG  PHE A 524       7.239   8.990 -44.776  1.00  0.520          C  
ATOM   7934  CD1 PHE A 524       8.582   8.857 -44.396  1.00  0.520          C  
ATOM   7935  CD2 PHE A 524       6.285   9.075 -43.782  1.00  0.520          C  
ATOM   7936  CE1 PHE A 524       8.941   8.815 -43.077  1.00  0.520          C  
ATOM   7937  CE2 PHE A 524       6.646   9.038 -42.470  1.00  0.520          C  
ATOM   7938  CZ  PHE A 524       7.978   8.910 -42.111  1.00  0.520          C  
ATOM   7939  H   PHE A 524       5.208   6.707 -45.402  1.00  0.440          H  
ATOM   7940  HA  PHE A 524       6.381   7.775 -47.927  1.00  0.440          H  
ATOM   7941 1HB  PHE A 524       7.704   9.437 -46.796  1.00  0.620          H  
ATOM   7942 2HB  PHE A 524       6.050   9.726 -46.371  1.00  0.620          H  
ATOM   7943  HD1 PHE A 524       9.359   8.787 -45.163  1.00  0.620          H  
ATOM   7944  HD2 PHE A 524       5.232   9.163 -44.052  1.00  0.620          H  
ATOM   7945  HE1 PHE A 524       9.991   8.709 -42.799  1.00  0.620          H  
ATOM   7946  HE2 PHE A 524       5.880   9.104 -41.703  1.00  0.620          H  
ATOM   7947  HZ  PHE A 524       8.257   8.873 -41.064  1.00  0.620          H  
ATOM   7948  N   ALA A 525       8.709   6.770 -46.938  1.00  0.390          N  
ATOM   7949  CA  ALA A 525       9.657   5.742 -46.557  1.00  0.420          C  
ATOM   7950  C   ALA A 525      10.981   6.341 -46.160  1.00  0.400          C  
ATOM   7951  O   ALA A 525      11.331   7.453 -46.563  1.00  0.390          O  
ATOM   7952  CB  ALA A 525       9.848   4.740 -47.681  1.00  0.580          C  
ATOM   7953  H   ALA A 525       8.991   7.557 -47.507  1.00  0.470          H  
ATOM   7954  HA  ALA A 525       9.263   5.228 -45.688  1.00  0.500          H  
ATOM   7955 1HB  ALA A 525      10.537   3.957 -47.358  1.00  0.690          H  
ATOM   7956 2HB  ALA A 525       8.894   4.300 -47.918  1.00  0.690          H  
ATOM   7957 3HB  ALA A 525      10.250   5.241 -48.556  1.00  0.690          H  
ATOM   7958  N   HIS A 526      11.699   5.582 -45.347  1.00  0.400          N  
ATOM   7959  CA  HIS A 526      13.029   5.955 -44.896  1.00  0.410          C  
ATOM   7960  C   HIS A 526      13.923   4.735 -44.918  1.00  0.460          C  
ATOM   7961  O   HIS A 526      13.684   3.729 -44.233  1.00  0.510          O  
ATOM   7962  CB  HIS A 526      13.012   6.596 -43.506  1.00  0.570          C  
ATOM   7963  CG  HIS A 526      14.358   7.051 -43.054  1.00  0.570          C  
ATOM   7964  ND1 HIS A 526      14.998   8.144 -43.599  1.00  0.570          N  
ATOM   7965  CD2 HIS A 526      15.189   6.559 -42.109  1.00  0.570          C  
ATOM   7966  CE1 HIS A 526      16.169   8.304 -43.004  1.00  0.570          C  
ATOM   7967  NE2 HIS A 526      16.307   7.356 -42.098  1.00  0.570          N  
ATOM   7968  H   HIS A 526      11.289   4.679 -45.084  1.00  0.480          H  
ATOM   7969  HA  HIS A 526      13.458   6.682 -45.583  1.00  0.490          H  
ATOM   7970 1HB  HIS A 526      12.334   7.451 -43.508  1.00  0.680          H  
ATOM   7971 2HB  HIS A 526      12.654   5.898 -42.782  1.00  0.680          H  
ATOM   7972  HD2 HIS A 526      15.007   5.688 -41.479  1.00  0.680          H  
ATOM   7973  HE1 HIS A 526      16.898   9.083 -43.225  1.00  0.680          H  
ATOM   7974  HE2 HIS A 526      17.109   7.224 -41.491  1.00  0.680          H  
ATOM   7975  N   GLU A 527      14.941   4.826 -45.764  1.00  0.560          N  
ATOM   7976  CA  GLU A 527      15.925   3.785 -46.070  1.00  0.750          C  
ATOM   7977  C   GLU A 527      15.282   2.609 -46.816  1.00  0.890          C  
ATOM   7978  O   GLU A 527      15.629   2.336 -47.966  1.00  1.730          O  
ATOM   7979  CB  GLU A 527      16.640   3.287 -44.803  1.00  0.970          C  
ATOM   7980  CG  GLU A 527      17.554   4.315 -44.145  1.00  0.970          C  
ATOM   7981  CD  GLU A 527      18.171   3.812 -42.859  1.00  0.970          C  
ATOM   7982  OE1 GLU A 527      17.785   2.752 -42.428  1.00  0.970          O  
ATOM   7983  OE2 GLU A 527      19.011   4.490 -42.309  1.00  0.970          O  
ATOM   7984  H   GLU A 527      15.035   5.707 -46.256  1.00  0.670          H  
ATOM   7985  HA  GLU A 527      16.682   4.218 -46.726  1.00  0.900          H  
ATOM   7986 1HB  GLU A 527      15.935   2.944 -44.060  1.00  1.170          H  
ATOM   7987 2HB  GLU A 527      17.260   2.429 -45.065  1.00  1.170          H  
ATOM   7988 1HG  GLU A 527      18.351   4.570 -44.841  1.00  1.170          H  
ATOM   7989 2HG  GLU A 527      16.986   5.214 -43.951  1.00  1.170          H  
ATOM   7990  N   ALA A 528      14.344   1.927 -46.167  1.00  0.440          N  
ATOM   7991  CA  ALA A 528      13.613   0.830 -46.777  1.00  0.450          C  
ATOM   7992  C   ALA A 528      12.291   0.624 -46.074  1.00  0.400          C  
ATOM   7993  O   ALA A 528      11.504  -0.230 -46.476  1.00  0.460          O  
ATOM   7994  CB  ALA A 528      14.418  -0.455 -46.738  1.00  0.630          C  
ATOM   7995  H   ALA A 528      14.106   2.234 -45.223  1.00  0.530          H  
ATOM   7996  HA  ALA A 528      13.409   1.091 -47.816  1.00  0.540          H  
ATOM   7997 1HB  ALA A 528      13.850  -1.254 -47.223  1.00  0.750          H  
ATOM   7998 2HB  ALA A 528      15.358  -0.307 -47.269  1.00  0.750          H  
ATOM   7999 3HB  ALA A 528      14.617  -0.724 -45.704  1.00  0.750          H  
ATOM   8000  N   GLU A 529      12.087   1.310 -44.964  1.00  0.400          N  
ATOM   8001  CA  GLU A 529      10.870   1.048 -44.200  1.00  0.380          C  
ATOM   8002  C   GLU A 529       9.752   2.005 -44.553  1.00  0.390          C  
ATOM   8003  O   GLU A 529       9.988   3.195 -44.783  1.00  0.420          O  
ATOM   8004  CB  GLU A 529      11.159   1.076 -42.696  1.00  0.540          C  
ATOM   8005  CG  GLU A 529      12.031  -0.070 -42.179  1.00  0.540          C  
ATOM   8006  CD  GLU A 529      12.270  -0.007 -40.674  1.00  0.540          C  
ATOM   8007  OE1 GLU A 529      12.804   0.975 -40.210  1.00  0.540          O  
ATOM   8008  OE2 GLU A 529      11.909  -0.943 -39.997  1.00  0.540          O  
ATOM   8009  H   GLU A 529      12.757   2.028 -44.661  1.00  0.480          H  
ATOM   8010  HA  GLU A 529      10.522   0.041 -44.436  1.00  0.460          H  
ATOM   8011 1HB  GLU A 529      11.706   1.975 -42.471  1.00  0.650          H  
ATOM   8012 2HB  GLU A 529      10.222   1.097 -42.135  1.00  0.650          H  
ATOM   8013 1HG  GLU A 529      11.541  -1.010 -42.419  1.00  0.650          H  
ATOM   8014 2HG  GLU A 529      12.987  -0.047 -42.701  1.00  0.650          H  
ATOM   8015  N   CYS A 530       8.531   1.477 -44.559  1.00  0.380          N  
ATOM   8016  CA  CYS A 530       7.323   2.243 -44.819  1.00  0.380          C  
ATOM   8017  C   CYS A 530       6.777   2.801 -43.513  1.00  0.370          C  
ATOM   8018  O   CYS A 530       6.604   2.062 -42.540  1.00  0.360          O  
ATOM   8019  CB  CYS A 530       6.244   1.342 -45.434  1.00  0.530          C  
ATOM   8020  SG  CYS A 530       6.653   0.552 -47.035  1.00  0.530          S  
ATOM   8021  H   CYS A 530       8.442   0.472 -44.386  1.00  0.460          H  
ATOM   8022  HA  CYS A 530       7.552   3.070 -45.489  1.00  0.460          H  
ATOM   8023 1HB  CYS A 530       6.001   0.560 -44.728  1.00  0.640          H  
ATOM   8024 2HB  CYS A 530       5.347   1.926 -45.576  1.00  0.640          H  
ATOM   8025  N   PHE A 531       6.497   4.097 -43.493  1.00  0.370          N  
ATOM   8026  CA  PHE A 531       5.966   4.745 -42.303  1.00  0.370          C  
ATOM   8027  C   PHE A 531       4.744   5.581 -42.608  1.00  0.380          C  
ATOM   8028  O   PHE A 531       4.672   6.238 -43.644  1.00  0.430          O  
ATOM   8029  CB  PHE A 531       7.006   5.674 -41.721  1.00  0.520          C  
ATOM   8030  CG  PHE A 531       8.237   5.033 -41.275  1.00  0.520          C  
ATOM   8031  CD1 PHE A 531       9.309   4.952 -42.129  1.00  0.520          C  
ATOM   8032  CD2 PHE A 531       8.346   4.499 -40.007  1.00  0.520          C  
ATOM   8033  CE1 PHE A 531      10.460   4.349 -41.729  1.00  0.520          C  
ATOM   8034  CE2 PHE A 531       9.510   3.890 -39.604  1.00  0.520          C  
ATOM   8035  CZ  PHE A 531      10.568   3.816 -40.469  1.00  0.520          C  
ATOM   8036  H   PHE A 531       6.678   4.648 -44.334  1.00  0.440          H  
ATOM   8037  HA  PHE A 531       5.695   3.981 -41.575  1.00  0.440          H  
ATOM   8038 1HB  PHE A 531       7.277   6.345 -42.510  1.00  0.620          H  
ATOM   8039 2HB  PHE A 531       6.585   6.258 -40.906  1.00  0.620          H  
ATOM   8040  HD1 PHE A 531       9.228   5.365 -43.137  1.00  0.620          H  
ATOM   8041  HD2 PHE A 531       7.499   4.558 -39.323  1.00  0.620          H  
ATOM   8042  HE1 PHE A 531      11.294   4.273 -42.415  1.00  0.620          H  
ATOM   8043  HE2 PHE A 531       9.593   3.462 -38.606  1.00  0.620          H  
ATOM   8044  HZ  PHE A 531      11.499   3.321 -40.163  1.00  0.620          H  
ATOM   8045  N   SER A 532       3.783   5.587 -41.699  1.00  0.340          N  
ATOM   8046  CA  SER A 532       2.582   6.393 -41.881  1.00  0.330          C  
ATOM   8047  C   SER A 532       2.877   7.882 -41.873  1.00  0.320          C  
ATOM   8048  O   SER A 532       3.703   8.348 -41.083  1.00  0.330          O  
ATOM   8049  CB  SER A 532       1.592   6.095 -40.768  1.00  0.470          C  
ATOM   8050  OG  SER A 532       1.154   4.758 -40.802  1.00  0.470          O  
ATOM   8051  H   SER A 532       3.865   5.014 -40.871  1.00  0.410          H  
ATOM   8052  HA  SER A 532       2.125   6.145 -42.838  1.00  0.400          H  
ATOM   8053 1HB  SER A 532       2.059   6.304 -39.807  1.00  0.560          H  
ATOM   8054 2HB  SER A 532       0.735   6.766 -40.864  1.00  0.560          H  
ATOM   8055  HG  SER A 532       0.597   4.645 -40.025  1.00  0.560          H  
ATOM   8056  N   CYS A 533       2.144   8.634 -42.689  1.00  0.330          N  
ATOM   8057  CA  CYS A 533       2.232  10.088 -42.671  1.00  0.350          C  
ATOM   8058  C   CYS A 533       1.533  10.626 -41.436  1.00  0.350          C  
ATOM   8059  O   CYS A 533       0.728   9.931 -40.814  1.00  0.350          O  
ATOM   8060  CB  CYS A 533       1.586  10.715 -43.913  1.00  0.480          C  
ATOM   8061  SG  CYS A 533       2.457  10.424 -45.473  1.00  0.480          S  
ATOM   8062  H   CYS A 533       1.507   8.181 -43.339  1.00  0.400          H  
ATOM   8063  HA  CYS A 533       3.283  10.377 -42.631  1.00  0.420          H  
ATOM   8064 1HB  CYS A 533       0.574  10.322 -44.022  1.00  0.580          H  
ATOM   8065 2HB  CYS A 533       1.498  11.792 -43.772  1.00  0.580          H  
ATOM   8066  N   HIS A 534       1.795  11.874 -41.092  1.00  0.360          N  
ATOM   8067  CA  HIS A 534       1.145  12.468 -39.943  1.00  0.330          C  
ATOM   8068  C   HIS A 534      -0.390  12.370 -40.087  1.00  0.320          C  
ATOM   8069  O   HIS A 534      -0.921  12.630 -41.171  1.00  0.330          O  
ATOM   8070  CB  HIS A 534       1.568  13.934 -39.811  1.00  0.470          C  
ATOM   8071  CG  HIS A 534       1.124  14.578 -38.548  1.00  0.470          C  
ATOM   8072  ND1 HIS A 534      -0.166  15.052 -38.353  1.00  0.470          N  
ATOM   8073  CD2 HIS A 534       1.789  14.801 -37.392  1.00  0.470          C  
ATOM   8074  CE1 HIS A 534      -0.257  15.552 -37.124  1.00  0.470          C  
ATOM   8075  NE2 HIS A 534       0.911  15.404 -36.526  1.00  0.470          N  
ATOM   8076  H   HIS A 534       2.486  12.414 -41.600  1.00  0.430          H  
ATOM   8077  HA  HIS A 534       1.496  11.956 -39.058  1.00  0.400          H  
ATOM   8078 1HB  HIS A 534       2.652  13.995 -39.859  1.00  0.570          H  
ATOM   8079 2HB  HIS A 534       1.176  14.508 -40.649  1.00  0.570          H  
ATOM   8080  HD2 HIS A 534       2.831  14.543 -37.190  1.00  0.570          H  
ATOM   8081  HE1 HIS A 534      -1.139  16.003 -36.676  1.00  0.570          H  
ATOM   8082  HE2 HIS A 534       1.131  15.692 -35.579  1.00  0.570          H  
ATOM   8083  N   PRO A 535      -1.140  12.046 -39.010  1.00  0.320          N  
ATOM   8084  CA  PRO A 535      -2.592  11.951 -38.958  1.00  0.330          C  
ATOM   8085  C   PRO A 535      -3.379  13.127 -39.535  1.00  0.340          C  
ATOM   8086  O   PRO A 535      -4.488  12.911 -40.027  1.00  0.360          O  
ATOM   8087  CB  PRO A 535      -2.854  11.821 -37.453  1.00  0.490          C  
ATOM   8088  CG  PRO A 535      -1.639  11.111 -36.917  1.00  0.490          C  
ATOM   8089  CD  PRO A 535      -0.484  11.628 -37.728  1.00  0.490          C  
ATOM   8090  HA  PRO A 535      -2.888  11.024 -39.470  1.00  0.400          H  
ATOM   8091 1HB  PRO A 535      -3.002  12.825 -37.013  1.00  0.590          H  
ATOM   8092 2HB  PRO A 535      -3.787  11.263 -37.283  1.00  0.590          H  
ATOM   8093 1HG  PRO A 535      -1.524  11.318 -35.841  1.00  0.590          H  
ATOM   8094 2HG  PRO A 535      -1.765  10.022 -37.018  1.00  0.590          H  
ATOM   8095 1HD  PRO A 535      -0.005  12.454 -37.209  1.00  0.590          H  
ATOM   8096 2HD  PRO A 535       0.193  10.773 -37.893  1.00  0.590          H  
ATOM   8097  N   GLU A 536      -2.839  14.357 -39.544  1.00  0.330          N  
ATOM   8098  CA  GLU A 536      -3.688  15.408 -40.081  1.00  0.350          C  
ATOM   8099  C   GLU A 536      -3.173  15.827 -41.454  1.00  0.370          C  
ATOM   8100  O   GLU A 536      -3.435  16.926 -41.935  1.00  0.400          O  
ATOM   8101  CB  GLU A 536      -3.637  16.625 -39.138  1.00  0.480          C  
ATOM   8102  CG  GLU A 536      -4.000  16.355 -37.649  1.00  0.480          C  
ATOM   8103  CD  GLU A 536      -5.399  15.977 -37.383  1.00  0.480          C  
ATOM   8104  OE1 GLU A 536      -6.258  16.542 -37.978  1.00  0.480          O  
ATOM   8105  OE2 GLU A 536      -5.620  15.136 -36.543  1.00  0.480          O  
ATOM   8106  H   GLU A 536      -1.921  14.591 -39.152  1.00  0.400          H  
ATOM   8107  HA  GLU A 536      -4.714  15.055 -40.177  1.00  0.420          H  
ATOM   8108 1HB  GLU A 536      -2.634  17.058 -39.159  1.00  0.580          H  
ATOM   8109 2HB  GLU A 536      -4.326  17.388 -39.501  1.00  0.580          H  
ATOM   8110 1HG  GLU A 536      -3.369  15.552 -37.286  1.00  0.580          H  
ATOM   8111 2HG  GLU A 536      -3.763  17.251 -37.078  1.00  0.580          H  
ATOM   8112  N   CYS A 537      -2.598  14.876 -42.157  1.00  0.370          N  
ATOM   8113  CA  CYS A 537      -2.134  15.083 -43.514  1.00  0.380          C  
ATOM   8114  C   CYS A 537      -3.240  14.709 -44.490  1.00  0.380          C  
ATOM   8115  O   CYS A 537      -3.859  13.659 -44.343  1.00  0.380          O  
ATOM   8116  CB  CYS A 537      -0.887  14.228 -43.756  1.00  0.530          C  
ATOM   8117  SG  CYS A 537      -0.151  14.387 -45.373  1.00  0.530          S  
ATOM   8118  H   CYS A 537      -2.383  13.988 -41.709  1.00  0.440          H  
ATOM   8119  HA  CYS A 537      -1.889  16.135 -43.639  1.00  0.460          H  
ATOM   8120 1HB  CYS A 537      -0.130  14.477 -43.014  1.00  0.630          H  
ATOM   8121 2HB  CYS A 537      -1.142  13.179 -43.613  1.00  0.630          H  
ATOM   8122  N   GLN A 538      -3.558  15.591 -45.434  1.00  0.420          N  
ATOM   8123  CA  GLN A 538      -4.610  15.330 -46.406  1.00  0.440          C  
ATOM   8124  C   GLN A 538      -4.166  14.284 -47.425  1.00  0.440          C  
ATOM   8125  O   GLN A 538      -3.088  14.423 -47.997  1.00  0.440          O  
ATOM   8126  CB  GLN A 538      -4.926  16.634 -47.148  1.00  0.610          C  
ATOM   8127  CG  GLN A 538      -5.882  16.554 -48.302  1.00  0.610          C  
ATOM   8128  CD  GLN A 538      -7.283  16.208 -47.950  1.00  0.610          C  
ATOM   8129  OE1 GLN A 538      -7.951  16.857 -47.143  1.00  0.610          O  
ATOM   8130  NE2 GLN A 538      -7.765  15.152 -48.596  1.00  0.610          N  
ATOM   8131  H   GLN A 538      -3.030  16.467 -45.517  1.00  0.500          H  
ATOM   8132  HA  GLN A 538      -5.495  15.011 -45.871  1.00  0.530          H  
ATOM   8133 1HB  GLN A 538      -5.270  17.385 -46.468  1.00  0.730          H  
ATOM   8134 2HB  GLN A 538      -4.012  16.993 -47.569  1.00  0.730          H  
ATOM   8135 1HG  GLN A 538      -5.908  17.527 -48.761  1.00  0.730          H  
ATOM   8136 2HG  GLN A 538      -5.516  15.836 -49.025  1.00  0.730          H  
ATOM   8137 1HE2 GLN A 538      -8.707  14.845 -48.443  1.00  0.730          H  
ATOM   8138 2HE2 GLN A 538      -7.152  14.645 -49.258  1.00  0.730          H  
ATOM   8139  N   PRO A 539      -4.906  13.180 -47.633  1.00  0.440          N  
ATOM   8140  CA  PRO A 539      -4.624  12.234 -48.685  1.00  0.440          C  
ATOM   8141  C   PRO A 539      -4.722  12.958 -50.027  1.00  0.460          C  
ATOM   8142  O   PRO A 539      -5.692  13.688 -50.257  1.00  0.470          O  
ATOM   8143  CB  PRO A 539      -5.738  11.191 -48.516  1.00  0.660          C  
ATOM   8144  CG  PRO A 539      -6.142  11.300 -47.055  1.00  0.660          C  
ATOM   8145  CD  PRO A 539      -5.992  12.771 -46.714  1.00  0.660          C  
ATOM   8146  HA  PRO A 539      -3.643  11.795 -48.522  1.00  0.530          H  
ATOM   8147 1HB  PRO A 539      -6.567  11.409 -49.207  1.00  0.790          H  
ATOM   8148 2HB  PRO A 539      -5.359  10.191 -48.779  1.00  0.790          H  
ATOM   8149 1HG  PRO A 539      -7.172  10.939 -46.917  1.00  0.790          H  
ATOM   8150 2HG  PRO A 539      -5.497  10.662 -46.434  1.00  0.790          H  
ATOM   8151 1HD  PRO A 539      -6.914  13.310 -46.912  1.00  0.790          H  
ATOM   8152 2HD  PRO A 539      -5.686  12.842 -45.666  1.00  0.790          H  
ATOM   8153  N   MET A 540      -3.802  12.698 -50.944  1.00  0.470          N  
ATOM   8154  CA  MET A 540      -3.878  13.298 -52.270  1.00  0.490          C  
ATOM   8155  C   MET A 540      -3.599  12.198 -53.271  1.00  0.530          C  
ATOM   8156  O   MET A 540      -2.631  11.458 -53.111  1.00  0.730          O  
ATOM   8157  CB  MET A 540      -2.848  14.414 -52.399  1.00  0.680          C  
ATOM   8158  CG  MET A 540      -3.025  15.571 -51.410  1.00  0.680          C  
ATOM   8159  SD  MET A 540      -1.754  16.832 -51.560  1.00  0.680          S  
ATOM   8160  CE  MET A 540      -2.196  17.734 -53.027  1.00  0.680          C  
ATOM   8161  H   MET A 540      -3.022  12.096 -50.718  1.00  0.560          H  
ATOM   8162  HA  MET A 540      -4.881  13.685 -52.446  1.00  0.590          H  
ATOM   8163 1HB  MET A 540      -1.853  13.999 -52.254  1.00  0.810          H  
ATOM   8164 2HB  MET A 540      -2.891  14.816 -53.407  1.00  0.810          H  
ATOM   8165 1HG  MET A 540      -4.000  16.039 -51.554  1.00  0.810          H  
ATOM   8166 2HG  MET A 540      -2.990  15.192 -50.394  1.00  0.810          H  
ATOM   8167 1HE  MET A 540      -1.474  18.535 -53.187  1.00  0.810          H  
ATOM   8168 2HE  MET A 540      -2.197  17.071 -53.888  1.00  0.810          H  
ATOM   8169 3HE  MET A 540      -3.190  18.167 -52.897  1.00  0.810          H  
ATOM   8170  N   GLU A 541      -4.378  12.124 -54.333  1.00  0.520          N  
ATOM   8171  CA  GLU A 541      -4.150  11.066 -55.308  1.00  0.550          C  
ATOM   8172  C   GLU A 541      -3.103  11.436 -56.342  1.00  0.550          C  
ATOM   8173  O   GLU A 541      -3.131  12.534 -56.896  1.00  0.550          O  
ATOM   8174  CB  GLU A 541      -5.464  10.698 -56.003  1.00  0.760          C  
ATOM   8175  CG  GLU A 541      -5.360   9.506 -56.955  1.00  0.760          C  
ATOM   8176  CD  GLU A 541      -6.668   9.119 -57.561  1.00  0.760          C  
ATOM   8177  OE1 GLU A 541      -7.646   9.777 -57.300  1.00  0.760          O  
ATOM   8178  OE2 GLU A 541      -6.692   8.151 -58.280  1.00  0.760          O  
ATOM   8179  H   GLU A 541      -5.150  12.768 -54.447  1.00  0.620          H  
ATOM   8180  HA  GLU A 541      -3.791  10.181 -54.779  1.00  0.660          H  
ATOM   8181 1HB  GLU A 541      -6.216  10.463 -55.252  1.00  0.910          H  
ATOM   8182 2HB  GLU A 541      -5.825  11.552 -56.576  1.00  0.910          H  
ATOM   8183 1HG  GLU A 541      -4.677   9.754 -57.764  1.00  0.910          H  
ATOM   8184 2HG  GLU A 541      -4.944   8.654 -56.413  1.00  0.910          H  
ATOM   8185  N   GLY A 542      -2.192  10.498 -56.627  1.00  0.570          N  
ATOM   8186  CA  GLY A 542      -1.193  10.697 -57.672  1.00  0.590          C  
ATOM   8187  C   GLY A 542       0.056  11.436 -57.218  1.00  0.580          C  
ATOM   8188  O   GLY A 542       0.939  11.732 -58.023  1.00  0.650          O  
ATOM   8189  H   GLY A 542      -2.188   9.619 -56.097  1.00  0.680          H  
ATOM   8190 1HA  GLY A 542      -0.904   9.723 -58.067  1.00  0.710          H  
ATOM   8191 2HA  GLY A 542      -1.651  11.241 -58.496  1.00  0.710          H  
ATOM   8192  N   THR A 543       0.156  11.724 -55.936  1.00  0.520          N  
ATOM   8193  CA  THR A 543       1.312  12.436 -55.434  1.00  0.520          C  
ATOM   8194  C   THR A 543       1.585  12.008 -54.013  1.00  0.500          C  
ATOM   8195  O   THR A 543       0.669  11.586 -53.303  1.00  0.500          O  
ATOM   8196  CB  THR A 543       1.101  13.957 -55.499  1.00  0.730          C  
ATOM   8197  OG1 THR A 543       2.333  14.606 -55.176  1.00  0.730          O  
ATOM   8198  CG2 THR A 543       0.010  14.387 -54.495  1.00  0.730          C  
ATOM   8199  H   THR A 543      -0.584  11.455 -55.306  1.00  0.620          H  
ATOM   8200  HA  THR A 543       2.181  12.180 -56.037  1.00  0.620          H  
ATOM   8201  HB  THR A 543       0.801  14.235 -56.508  1.00  0.870          H  
ATOM   8202  HG1 THR A 543       2.254  15.546 -55.357  1.00  0.870          H  
ATOM   8203 1HG2 THR A 543      -0.132  15.463 -54.552  1.00  0.870          H  
ATOM   8204 2HG2 THR A 543      -0.923  13.883 -54.748  1.00  0.870          H  
ATOM   8205 3HG2 THR A 543       0.300  14.126 -53.479  1.00  0.870          H  
ATOM   8206  N   ALA A 544       2.840  12.095 -53.596  1.00  0.480          N  
ATOM   8207  CA  ALA A 544       3.164  11.776 -52.221  1.00  0.450          C  
ATOM   8208  C   ALA A 544       2.432  12.747 -51.319  1.00  0.430          C  
ATOM   8209  O   ALA A 544       2.359  13.939 -51.619  1.00  0.480          O  
ATOM   8210  CB  ALA A 544       4.663  11.842 -51.987  1.00  0.640          C  
ATOM   8211  H   ALA A 544       3.547  12.438 -54.231  1.00  0.580          H  
ATOM   8212  HA  ALA A 544       2.810  10.775 -52.001  1.00  0.540          H  
ATOM   8213 1HB  ALA A 544       4.882  11.598 -50.943  1.00  0.770          H  
ATOM   8214 2HB  ALA A 544       5.163  11.129 -52.639  1.00  0.770          H  
ATOM   8215 3HB  ALA A 544       5.019  12.847 -52.204  1.00  0.770          H  
ATOM   8216  N   THR A 545       1.944  12.270 -50.181  1.00  0.400          N  
ATOM   8217  CA  THR A 545       1.269  13.169 -49.269  1.00  0.390          C  
ATOM   8218  C   THR A 545       2.192  13.737 -48.238  1.00  0.350          C  
ATOM   8219  O   THR A 545       1.904  14.787 -47.680  1.00  0.370          O  
ATOM   8220  CB  THR A 545       0.083  12.476 -48.623  1.00  0.550          C  
ATOM   8221  OG1 THR A 545       0.507  11.297 -47.931  1.00  0.550          O  
ATOM   8222  CG2 THR A 545      -0.836  12.129 -49.663  1.00  0.550          C  
ATOM   8223  H   THR A 545       2.011  11.284 -49.957  1.00  0.480          H  
ATOM   8224  HA  THR A 545       0.871  14.004 -49.846  1.00  0.470          H  
ATOM   8225  HB  THR A 545      -0.415  13.136 -47.926  1.00  0.660          H  
ATOM   8226  HG1 THR A 545       1.068  11.539 -47.177  1.00  0.660          H  
ATOM   8227 1HG2 THR A 545      -1.661  11.625 -49.240  1.00  0.660          H  
ATOM   8228 2HG2 THR A 545      -1.156  13.038 -50.162  1.00  0.660          H  
ATOM   8229 3HG2 THR A 545      -0.345  11.504 -50.350  1.00  0.660          H  
ATOM   8230  N   CYS A 546       3.331  13.111 -48.006  1.00  0.370          N  
ATOM   8231  CA  CYS A 546       4.217  13.702 -47.036  1.00  0.360          C  
ATOM   8232  C   CYS A 546       5.658  13.312 -47.298  1.00  0.360          C  
ATOM   8233  O   CYS A 546       5.953  12.276 -47.903  1.00  0.370          O  
ATOM   8234  CB  CYS A 546       3.855  13.257 -45.617  1.00  0.510          C  
ATOM   8235  SG  CYS A 546       4.178  11.492 -45.272  1.00  0.510          S  
ATOM   8236  H   CYS A 546       3.554  12.234 -48.454  1.00  0.440          H  
ATOM   8237  HA  CYS A 546       4.141  14.782 -47.109  1.00  0.430          H  
ATOM   8238 1HB  CYS A 546       4.418  13.852 -44.894  1.00  0.610          H  
ATOM   8239 2HB  CYS A 546       2.802  13.457 -45.435  1.00  0.610          H  
ATOM   8240  N   ASN A 547       6.558  14.122 -46.751  1.00  0.350          N  
ATOM   8241  CA  ASN A 547       7.993  13.884 -46.801  1.00  0.370          C  
ATOM   8242  C   ASN A 547       8.559  13.407 -45.463  1.00  0.360          C  
ATOM   8243  O   ASN A 547       9.768  13.462 -45.240  1.00  0.370          O  
ATOM   8244  CB  ASN A 547       8.699  15.152 -47.238  1.00  0.510          C  
ATOM   8245  CG  ASN A 547       8.382  15.534 -48.661  1.00  0.510          C  
ATOM   8246  OD1 ASN A 547       8.379  14.697 -49.574  1.00  0.510          O  
ATOM   8247  ND2 ASN A 547       8.111  16.801 -48.868  1.00  0.510          N  
ATOM   8248  H   ASN A 547       6.209  14.983 -46.320  1.00  0.420          H  
ATOM   8249  HA  ASN A 547       8.187  13.099 -47.532  1.00  0.440          H  
ATOM   8250 1HB  ASN A 547       8.403  15.971 -46.580  1.00  0.610          H  
ATOM   8251 2HB  ASN A 547       9.776  15.025 -47.140  1.00  0.610          H  
ATOM   8252 1HD2 ASN A 547       7.891  17.121 -49.789  1.00  0.610          H  
ATOM   8253 2HD2 ASN A 547       8.125  17.449 -48.108  1.00  0.610          H  
ATOM   8254  N   GLY A 548       7.692  12.982 -44.561  1.00  0.330          N  
ATOM   8255  CA  GLY A 548       8.122  12.550 -43.241  1.00  0.330          C  
ATOM   8256  C   GLY A 548       6.943  12.460 -42.289  1.00  0.310          C  
ATOM   8257  O   GLY A 548       5.818  12.778 -42.664  1.00  0.310          O  
ATOM   8258  H   GLY A 548       6.713  12.932 -44.811  1.00  0.400          H  
ATOM   8259 1HA  GLY A 548       8.609  11.585 -43.319  1.00  0.400          H  
ATOM   8260 2HA  GLY A 548       8.862  13.246 -42.851  1.00  0.400          H  
ATOM   8261  N   SER A 549       7.207  12.064 -41.048  1.00  0.300          N  
ATOM   8262  CA  SER A 549       6.172  11.867 -40.030  1.00  0.280          C  
ATOM   8263  C   SER A 549       5.638  13.117 -39.328  1.00  0.270          C  
ATOM   8264  O   SER A 549       4.676  13.018 -38.560  1.00  0.260          O  
ATOM   8265  CB  SER A 549       6.701  10.926 -38.972  1.00  0.400          C  
ATOM   8266  OG  SER A 549       7.775  11.510 -38.283  1.00  0.400          O  
ATOM   8267  H   SER A 549       8.161  11.845 -40.795  1.00  0.360          H  
ATOM   8268  HA  SER A 549       5.325  11.382 -40.520  1.00  0.340          H  
ATOM   8269 1HB  SER A 549       5.902  10.691 -38.270  1.00  0.480          H  
ATOM   8270 2HB  SER A 549       7.015   9.996 -39.426  1.00  0.480          H  
ATOM   8271  HG  SER A 549       8.023  10.882 -37.596  1.00  0.480          H  
ATOM   8272  N   GLY A 550       6.269  14.267 -39.540  1.00  0.280          N  
ATOM   8273  CA  GLY A 550       5.869  15.497 -38.859  1.00  0.280          C  
ATOM   8274  C   GLY A 550       4.646  16.199 -39.458  1.00  0.270          C  
ATOM   8275  O   GLY A 550       4.223  15.955 -40.589  1.00  0.280          O  
ATOM   8276  H   GLY A 550       7.044  14.278 -40.184  1.00  0.340          H  
ATOM   8277 1HA  GLY A 550       5.673  15.273 -37.811  1.00  0.340          H  
ATOM   8278 2HA  GLY A 550       6.711  16.192 -38.871  1.00  0.340          H  
ATOM   8279  N   SER A 551       4.089  17.135 -38.689  1.00  0.260          N  
ATOM   8280  CA  SER A 551       2.913  17.907 -39.091  1.00  0.260          C  
ATOM   8281  C   SER A 551       3.229  18.957 -40.148  1.00  0.280          C  
ATOM   8282  O   SER A 551       2.325  19.540 -40.760  1.00  0.290          O  
ATOM   8283  CB  SER A 551       2.305  18.536 -37.857  1.00  0.360          C  
ATOM   8284  OG  SER A 551       3.164  19.477 -37.286  1.00  0.360          O  
ATOM   8285  H   SER A 551       4.481  17.314 -37.775  1.00  0.310          H  
ATOM   8286  HA  SER A 551       2.184  17.216 -39.514  1.00  0.310          H  
ATOM   8287 1HB  SER A 551       1.360  19.012 -38.117  1.00  0.440          H  
ATOM   8288 2HB  SER A 551       2.089  17.772 -37.134  1.00  0.440          H  
ATOM   8289  HG  SER A 551       2.760  19.706 -36.437  1.00  0.440          H  
ATOM   8290  N   ASP A 552       4.519  19.222 -40.326  1.00  0.280          N  
ATOM   8291  CA  ASP A 552       5.055  20.160 -41.286  1.00  0.300          C  
ATOM   8292  C   ASP A 552       5.659  19.502 -42.518  1.00  0.310          C  
ATOM   8293  O   ASP A 552       6.296  20.180 -43.327  1.00  0.330          O  
ATOM   8294  CB  ASP A 552       6.088  21.033 -40.594  1.00  0.410          C  
ATOM   8295  CG  ASP A 552       7.163  20.190 -39.918  1.00  0.410          C  
ATOM   8296  OD1 ASP A 552       6.945  18.986 -39.800  1.00  0.410          O  
ATOM   8297  OD2 ASP A 552       8.159  20.722 -39.493  1.00  0.410          O  
ATOM   8298  H   ASP A 552       5.210  18.715 -39.771  1.00  0.340          H  
ATOM   8299  HA  ASP A 552       4.241  20.799 -41.622  1.00  0.360          H  
ATOM   8300 1HB  ASP A 552       6.558  21.683 -41.330  1.00  0.490          H  
ATOM   8301 2HB  ASP A 552       5.603  21.676 -39.888  1.00  0.490          H  
ATOM   8302  N   THR A 553       5.415  18.202 -42.710  1.00  0.310          N  
ATOM   8303  CA  THR A 553       5.970  17.495 -43.850  1.00  0.330          C  
ATOM   8304  C   THR A 553       4.912  17.194 -44.888  1.00  0.330          C  
ATOM   8305  O   THR A 553       5.208  16.602 -45.930  1.00  0.340          O  
ATOM   8306  CB  THR A 553       6.514  16.148 -43.413  1.00  0.450          C  
ATOM   8307  OG1 THR A 553       5.406  15.392 -42.928  1.00  0.450          O  
ATOM   8308  CG2 THR A 553       7.545  16.324 -42.311  1.00  0.450          C  
ATOM   8309  H   THR A 553       4.891  17.648 -42.021  1.00  0.370          H  
ATOM   8310  HA  THR A 553       6.754  18.099 -44.303  1.00  0.400          H  
ATOM   8311  HB  THR A 553       6.956  15.644 -44.253  1.00  0.540          H  
ATOM   8312  HG1 THR A 553       5.637  14.457 -42.795  1.00  0.540          H  
ATOM   8313 1HG2 THR A 553       7.907  15.356 -41.998  1.00  0.540          H  
ATOM   8314 2HG2 THR A 553       8.374  16.919 -42.684  1.00  0.540          H  
ATOM   8315 3HG2 THR A 553       7.094  16.831 -41.460  1.00  0.540          H  
ATOM   8316  N   CYS A 554       3.667  17.532 -44.581  1.00  0.320          N  
ATOM   8317  CA  CYS A 554       2.558  17.176 -45.448  1.00  0.320          C  
ATOM   8318  C   CYS A 554       2.336  18.156 -46.599  1.00  0.370          C  
ATOM   8319  O   CYS A 554       2.435  19.374 -46.432  1.00  0.410          O  
ATOM   8320  CB  CYS A 554       1.280  16.998 -44.667  1.00  0.450          C  
ATOM   8321  SG  CYS A 554      -0.039  16.396 -45.699  1.00  0.450          S  
ATOM   8322  H   CYS A 554       3.509  18.037 -43.720  1.00  0.380          H  
ATOM   8323  HA  CYS A 554       2.781  16.209 -45.880  1.00  0.380          H  
ATOM   8324 1HB  CYS A 554       1.444  16.297 -43.850  1.00  0.540          H  
ATOM   8325 2HB  CYS A 554       0.971  17.949 -44.237  1.00  0.540          H  
ATOM   8326  N   ALA A 555       2.040  17.594 -47.772  1.00  0.400          N  
ATOM   8327  CA  ALA A 555       1.754  18.310 -49.010  1.00  0.450          C  
ATOM   8328  C   ALA A 555       0.540  19.243 -48.908  1.00  0.470          C  
ATOM   8329  O   ALA A 555       0.518  20.307 -49.527  1.00  0.510          O  
ATOM   8330  CB  ALA A 555       1.527  17.297 -50.123  1.00  0.610          C  
ATOM   8331  H   ALA A 555       2.000  16.577 -47.796  1.00  0.480          H  
ATOM   8332  HA  ALA A 555       2.622  18.922 -49.249  1.00  0.540          H  
ATOM   8333 1HB  ALA A 555       1.347  17.815 -51.063  1.00  0.730          H  
ATOM   8334 2HB  ALA A 555       2.406  16.656 -50.221  1.00  0.730          H  
ATOM   8335 3HB  ALA A 555       0.667  16.682 -49.870  1.00  0.730          H  
ATOM   8336  N   GLN A 556      -0.473  18.835 -48.151  1.00  0.460          N  
ATOM   8337  CA  GLN A 556      -1.695  19.602 -47.952  1.00  0.470          C  
ATOM   8338  C   GLN A 556      -2.297  19.286 -46.589  1.00  0.480          C  
ATOM   8339  O   GLN A 556      -2.354  18.135 -46.188  1.00  0.510          O  
ATOM   8340  CB  GLN A 556      -2.705  19.312 -49.059  1.00  0.650          C  
ATOM   8341  CG  GLN A 556      -3.992  20.086 -48.922  1.00  0.650          C  
ATOM   8342  CD  GLN A 556      -4.939  19.860 -50.044  1.00  0.650          C  
ATOM   8343  OE1 GLN A 556      -4.776  18.968 -50.877  1.00  0.650          O  
ATOM   8344  NE2 GLN A 556      -5.970  20.683 -50.075  1.00  0.650          N  
ATOM   8345  H   GLN A 556      -0.405  17.936 -47.690  1.00  0.550          H  
ATOM   8346  HA  GLN A 556      -1.447  20.662 -47.975  1.00  0.560          H  
ATOM   8347 1HB  GLN A 556      -2.264  19.577 -50.020  1.00  0.780          H  
ATOM   8348 2HB  GLN A 556      -2.927  18.254 -49.089  1.00  0.780          H  
ATOM   8349 1HG  GLN A 556      -4.503  19.780 -48.007  1.00  0.780          H  
ATOM   8350 2HG  GLN A 556      -3.762  21.148 -48.884  1.00  0.780          H  
ATOM   8351 1HE2 GLN A 556      -6.662  20.604 -50.796  1.00  0.780          H  
ATOM   8352 2HE2 GLN A 556      -6.060  21.383 -49.362  1.00  0.780          H  
ATOM   8353  N   CYS A 557      -2.736  20.304 -45.872  1.00  0.510          N  
ATOM   8354  CA  CYS A 557      -3.337  20.112 -44.553  1.00  0.520          C  
ATOM   8355  C   CYS A 557      -4.783  19.627 -44.612  1.00  0.520          C  
ATOM   8356  O   CYS A 557      -5.607  20.197 -45.327  1.00  0.540          O  
ATOM   8357  CB  CYS A 557      -3.283  21.410 -43.767  1.00  0.720          C  
ATOM   8358  SG  CYS A 557      -4.032  21.309 -42.154  1.00  0.720          S  
ATOM   8359  H   CYS A 557      -2.658  21.238 -46.247  1.00  0.610          H  
ATOM   8360  HA  CYS A 557      -2.748  19.363 -44.024  1.00  0.620          H  
ATOM   8361 1HB  CYS A 557      -2.249  21.722 -43.641  1.00  0.870          H  
ATOM   8362 2HB  CYS A 557      -3.796  22.192 -44.326  1.00  0.870          H  
ATOM   8363  N   ALA A 558      -5.090  18.553 -43.864  1.00  0.520          N  
ATOM   8364  CA  ALA A 558      -6.438  17.984 -43.802  1.00  0.560          C  
ATOM   8365  C   ALA A 558      -7.501  18.909 -43.193  1.00  0.700          C  
ATOM   8366  O   ALA A 558      -8.649  18.906 -43.647  1.00  1.770          O  
ATOM   8367  CB  ALA A 558      -6.401  16.695 -42.999  1.00  0.770          C  
ATOM   8368  H   ALA A 558      -4.361  18.108 -43.294  1.00  0.620          H  
ATOM   8369  HA  ALA A 558      -6.752  17.761 -44.818  1.00  0.670          H  
ATOM   8370 1HB  ALA A 558      -7.392  16.244 -42.989  1.00  0.920          H  
ATOM   8371 2HB  ALA A 558      -5.693  16.005 -43.444  1.00  0.920          H  
ATOM   8372 3HB  ALA A 558      -6.094  16.914 -41.977  1.00  0.920          H  
ATOM   8373  N   HIS A 559      -7.168  19.665 -42.144  1.00  0.560          N  
ATOM   8374  CA  HIS A 559      -8.194  20.497 -41.523  1.00  0.400          C  
ATOM   8375  C   HIS A 559      -7.796  21.960 -41.364  1.00  0.460          C  
ATOM   8376  O   HIS A 559      -8.287  22.792 -42.123  1.00  0.850          O  
ATOM   8377  CB  HIS A 559      -8.572  19.889 -40.175  1.00  0.620          C  
ATOM   8378  CG  HIS A 559      -9.201  18.542 -40.330  1.00  0.620          C  
ATOM   8379  ND1 HIS A 559     -10.469  18.366 -40.843  1.00  0.620          N  
ATOM   8380  CD2 HIS A 559      -8.723  17.306 -40.076  1.00  0.620          C  
ATOM   8381  CE1 HIS A 559     -10.743  17.074 -40.883  1.00  0.620          C  
ATOM   8382  NE2 HIS A 559      -9.702  16.411 -40.426  1.00  0.620          N  
ATOM   8383  H   HIS A 559      -6.215  19.665 -41.796  1.00  0.670          H  
ATOM   8384  HA  HIS A 559      -9.085  20.488 -42.145  1.00  0.480          H  
ATOM   8385 1HB  HIS A 559      -7.682  19.787 -39.548  1.00  0.750          H  
ATOM   8386 2HB  HIS A 559      -9.270  20.539 -39.657  1.00  0.750          H  
ATOM   8387  HD1 HIS A 559     -10.918  19.016 -41.459  1.00  0.750          H  
ATOM   8388  HD2 HIS A 559      -7.780  16.951 -39.688  1.00  0.750          H  
ATOM   8389  HE1 HIS A 559     -11.704  16.724 -41.259  1.00  0.750          H  
ATOM   8390  N   PHE A 560      -6.865  22.286 -40.453  1.00  0.330          N  
ATOM   8391  CA  PHE A 560      -6.477  23.692 -40.296  1.00  0.330          C  
ATOM   8392  C   PHE A 560      -4.975  23.853 -40.278  1.00  0.310          C  
ATOM   8393  O   PHE A 560      -4.263  23.009 -39.745  1.00  0.320          O  
ATOM   8394  CB  PHE A 560      -7.050  24.270 -39.005  1.00  0.460          C  
ATOM   8395  CG  PHE A 560      -8.501  24.229 -38.957  1.00  0.460          C  
ATOM   8396  CD1 PHE A 560      -9.130  23.168 -38.375  1.00  0.460          C  
ATOM   8397  CD2 PHE A 560      -9.251  25.224 -39.511  1.00  0.460          C  
ATOM   8398  CE1 PHE A 560     -10.495  23.095 -38.336  1.00  0.460          C  
ATOM   8399  CE2 PHE A 560     -10.619  25.168 -39.489  1.00  0.460          C  
ATOM   8400  CZ  PHE A 560     -11.246  24.101 -38.897  1.00  0.460          C  
ATOM   8401  H   PHE A 560      -6.451  21.592 -39.825  1.00  0.400          H  
ATOM   8402  HA  PHE A 560      -6.864  24.257 -41.140  1.00  0.400          H  
ATOM   8403 1HB  PHE A 560      -6.675  23.717 -38.163  1.00  0.550          H  
ATOM   8404 2HB  PHE A 560      -6.729  25.303 -38.898  1.00  0.550          H  
ATOM   8405  HD1 PHE A 560      -8.529  22.365 -37.941  1.00  0.550          H  
ATOM   8406  HD2 PHE A 560      -8.741  26.062 -39.987  1.00  0.550          H  
ATOM   8407  HE1 PHE A 560     -10.978  22.234 -37.865  1.00  0.550          H  
ATOM   8408  HE2 PHE A 560     -11.208  25.965 -39.946  1.00  0.550          H  
ATOM   8409  HZ  PHE A 560     -12.332  24.050 -38.878  1.00  0.550          H  
ATOM   8410  N   ARG A 561      -4.472  24.953 -40.806  1.00  0.340          N  
ATOM   8411  CA  ARG A 561      -3.028  25.144 -40.799  1.00  0.330          C  
ATOM   8412  C   ARG A 561      -2.558  26.270 -39.893  1.00  0.300          C  
ATOM   8413  O   ARG A 561      -2.998  27.411 -40.008  1.00  0.310          O  
ATOM   8414  CB  ARG A 561      -2.550  25.371 -42.220  1.00  0.470          C  
ATOM   8415  CG  ARG A 561      -1.075  25.617 -42.369  1.00  0.470          C  
ATOM   8416  CD  ARG A 561      -0.671  25.688 -43.790  1.00  0.470          C  
ATOM   8417  NE  ARG A 561       0.736  26.036 -43.924  1.00  0.470          N  
ATOM   8418  CZ  ARG A 561       1.430  26.078 -45.089  1.00  0.470          C  
ATOM   8419  NH1 ARG A 561       0.839  25.772 -46.232  1.00  0.470          N  
ATOM   8420  NH2 ARG A 561       2.706  26.431 -45.089  1.00  0.470          N  
ATOM   8421  H   ARG A 561      -5.108  25.639 -41.231  1.00  0.410          H  
ATOM   8422  HA  ARG A 561      -2.562  24.226 -40.443  1.00  0.400          H  
ATOM   8423 1HB  ARG A 561      -2.800  24.500 -42.822  1.00  0.560          H  
ATOM   8424 2HB  ARG A 561      -3.075  26.226 -42.646  1.00  0.560          H  
ATOM   8425 1HG  ARG A 561      -0.835  26.577 -41.915  1.00  0.560          H  
ATOM   8426 2HG  ARG A 561      -0.503  24.827 -41.873  1.00  0.560          H  
ATOM   8427 1HD  ARG A 561      -0.837  24.718 -44.258  1.00  0.560          H  
ATOM   8428 2HD  ARG A 561      -1.266  26.453 -44.294  1.00  0.560          H  
ATOM   8429  HE  ARG A 561       1.224  26.306 -43.054  1.00  0.560          H  
ATOM   8430 1HH1 ARG A 561      -0.131  25.507 -46.245  1.00  0.560          H  
ATOM   8431 2HH1 ARG A 561       1.360  25.806 -47.097  1.00  0.560          H  
ATOM   8432 1HH2 ARG A 561       3.170  26.670 -44.223  1.00  0.560          H  
ATOM   8433 2HH2 ARG A 561       3.221  26.464 -45.954  1.00  0.560          H  
ATOM   8434  N   ASP A 562      -1.621  25.960 -39.004  1.00  0.290          N  
ATOM   8435  CA  ASP A 562      -1.097  26.955 -38.080  1.00  0.280          C  
ATOM   8436  C   ASP A 562       0.372  27.204 -38.435  1.00  0.280          C  
ATOM   8437  O   ASP A 562       1.262  26.424 -38.073  1.00  0.290          O  
ATOM   8438  CB  ASP A 562      -1.233  26.476 -36.627  1.00  0.400          C  
ATOM   8439  CG  ASP A 562      -0.882  27.576 -35.605  1.00  0.400          C  
ATOM   8440  OD1 ASP A 562      -0.945  28.733 -35.989  1.00  0.400          O  
ATOM   8441  OD2 ASP A 562      -0.557  27.279 -34.470  1.00  0.400          O  
ATOM   8442  H   ASP A 562      -1.253  25.009 -38.977  1.00  0.350          H  
ATOM   8443  HA  ASP A 562      -1.642  27.887 -38.202  1.00  0.340          H  
ATOM   8444 1HB  ASP A 562      -2.261  26.143 -36.453  1.00  0.480          H  
ATOM   8445 2HB  ASP A 562      -0.579  25.616 -36.467  1.00  0.480          H  
ATOM   8446  N   GLY A 563       0.633  28.282 -39.158  1.00  0.290          N  
ATOM   8447  CA  GLY A 563       1.973  28.521 -39.655  1.00  0.300          C  
ATOM   8448  C   GLY A 563       2.325  27.356 -40.575  1.00  0.310          C  
ATOM   8449  O   GLY A 563       1.550  27.071 -41.482  1.00  0.310          O  
ATOM   8450  H   GLY A 563      -0.123  28.914 -39.387  1.00  0.350          H  
ATOM   8451 1HA  GLY A 563       2.005  29.463 -40.201  1.00  0.360          H  
ATOM   8452 2HA  GLY A 563       2.647  28.603 -38.824  1.00  0.360          H  
ATOM   8453  N   PRO A 564       3.475  26.686 -40.414  1.00  0.330          N  
ATOM   8454  CA  PRO A 564       3.913  25.561 -41.213  1.00  0.360          C  
ATOM   8455  C   PRO A 564       3.397  24.195 -40.744  1.00  0.320          C  
ATOM   8456  O   PRO A 564       3.849  23.182 -41.262  1.00  0.300          O  
ATOM   8457  CB  PRO A 564       5.437  25.684 -41.102  1.00  0.540          C  
ATOM   8458  CG  PRO A 564       5.665  26.205 -39.712  1.00  0.540          C  
ATOM   8459  CD  PRO A 564       4.476  27.132 -39.432  1.00  0.540          C  
ATOM   8460  HA  PRO A 564       3.600  25.733 -42.252  1.00  0.430          H  
ATOM   8461 1HB  PRO A 564       5.903  24.697 -41.261  1.00  0.650          H  
ATOM   8462 2HB  PRO A 564       5.823  26.354 -41.884  1.00  0.650          H  
ATOM   8463 1HG  PRO A 564       5.747  25.373 -39.017  1.00  0.650          H  
ATOM   8464 2HG  PRO A 564       6.626  26.736 -39.667  1.00  0.650          H  
ATOM   8465 1HD  PRO A 564       4.112  26.945 -38.413  1.00  0.650          H  
ATOM   8466 2HD  PRO A 564       4.764  28.180 -39.603  1.00  0.650          H  
ATOM   8467  N   HIS A 565       2.476  24.143 -39.770  1.00  0.340          N  
ATOM   8468  CA  HIS A 565       2.054  22.834 -39.272  1.00  0.310          C  
ATOM   8469  C   HIS A 565       0.561  22.598 -39.449  1.00  0.300          C  
ATOM   8470  O   HIS A 565      -0.266  23.486 -39.222  1.00  0.310          O  
ATOM   8471  CB  HIS A 565       2.357  22.735 -37.773  1.00  0.450          C  
ATOM   8472  CG  HIS A 565       3.806  22.832 -37.429  1.00  0.450          C  
ATOM   8473  ND1 HIS A 565       4.641  21.746 -37.432  1.00  0.450          N  
ATOM   8474  CD2 HIS A 565       4.561  23.888 -37.068  1.00  0.450          C  
ATOM   8475  CE1 HIS A 565       5.861  22.131 -37.101  1.00  0.450          C  
ATOM   8476  NE2 HIS A 565       5.841  23.428 -36.879  1.00  0.450          N  
ATOM   8477  H   HIS A 565       2.096  24.986 -39.332  1.00  0.410          H  
ATOM   8478  HA  HIS A 565       2.585  22.040 -39.793  1.00  0.370          H  
ATOM   8479 1HB  HIS A 565       1.835  23.541 -37.252  1.00  0.540          H  
ATOM   8480 2HB  HIS A 565       1.968  21.797 -37.389  1.00  0.540          H  
ATOM   8481  HD1 HIS A 565       4.328  20.791 -37.363  1.00  0.540          H  
ATOM   8482  HD2 HIS A 565       4.338  24.938 -36.925  1.00  0.540          H  
ATOM   8483  HE1 HIS A 565       6.678  21.406 -37.055  1.00  0.540          H  
ATOM   8484  N   CYS A 566       0.199  21.372 -39.793  1.00  0.310          N  
ATOM   8485  CA  CYS A 566      -1.215  21.053 -39.894  1.00  0.340          C  
ATOM   8486  C   CYS A 566      -1.740  20.593 -38.545  1.00  0.310          C  
ATOM   8487  O   CYS A 566      -1.096  19.800 -37.851  1.00  0.340          O  
ATOM   8488  CB  CYS A 566      -1.499  20.015 -40.955  1.00  0.460          C  
ATOM   8489  SG  CYS A 566      -3.262  19.713 -41.158  1.00  0.460          S  
ATOM   8490  H   CYS A 566       0.920  20.676 -40.019  1.00  0.370          H  
ATOM   8491  HA  CYS A 566      -1.756  21.955 -40.173  1.00  0.410          H  
ATOM   8492 1HB  CYS A 566      -1.080  20.329 -41.905  1.00  0.560          H  
ATOM   8493 2HB  CYS A 566      -1.025  19.071 -40.680  1.00  0.560          H  
ATOM   8494  N   VAL A 567      -2.881  21.142 -38.155  1.00  0.300          N  
ATOM   8495  CA  VAL A 567      -3.513  20.835 -36.889  1.00  0.300          C  
ATOM   8496  C   VAL A 567      -4.988  20.421 -37.056  1.00  0.320          C  
ATOM   8497  O   VAL A 567      -5.646  20.734 -38.057  1.00  0.320          O  
ATOM   8498  CB  VAL A 567      -3.386  22.072 -35.941  1.00  0.420          C  
ATOM   8499  CG1 VAL A 567      -1.899  22.393 -35.690  1.00  0.420          C  
ATOM   8500  CG2 VAL A 567      -4.077  23.324 -36.556  1.00  0.420          C  
ATOM   8501  H   VAL A 567      -3.337  21.788 -38.796  1.00  0.360          H  
ATOM   8502  HA  VAL A 567      -2.979  20.002 -36.435  1.00  0.360          H  
ATOM   8503  HB  VAL A 567      -3.852  21.833 -34.985  1.00  0.500          H  
ATOM   8504 1HG1 VAL A 567      -1.819  23.244 -35.012  1.00  0.500          H  
ATOM   8505 2HG1 VAL A 567      -1.412  21.526 -35.248  1.00  0.500          H  
ATOM   8506 3HG1 VAL A 567      -1.410  22.643 -36.631  1.00  0.500          H  
ATOM   8507 1HG2 VAL A 567      -3.987  24.168 -35.873  1.00  0.500          H  
ATOM   8508 2HG2 VAL A 567      -3.606  23.579 -37.495  1.00  0.500          H  
ATOM   8509 3HG2 VAL A 567      -5.119  23.108 -36.717  1.00  0.500          H  
ATOM   8510  N   SER A 568      -5.528  19.749 -36.028  1.00  0.340          N  
ATOM   8511  CA  SER A 568      -6.935  19.350 -36.032  1.00  0.360          C  
ATOM   8512  C   SER A 568      -7.872  20.526 -35.757  1.00  0.370          C  
ATOM   8513  O   SER A 568      -9.041  20.515 -36.157  1.00  0.390          O  
ATOM   8514  CB  SER A 568      -7.150  18.290 -34.977  1.00  0.500          C  
ATOM   8515  OG  SER A 568      -6.972  18.830 -33.693  1.00  0.500          O  
ATOM   8516  H   SER A 568      -4.960  19.492 -35.233  1.00  0.410          H  
ATOM   8517  HA  SER A 568      -7.172  18.929 -37.013  1.00  0.430          H  
ATOM   8518 1HB  SER A 568      -8.154  17.880 -35.071  1.00  0.600          H  
ATOM   8519 2HB  SER A 568      -6.448  17.474 -35.133  1.00  0.600          H  
ATOM   8520  HG  SER A 568      -7.042  18.087 -33.084  1.00  0.600          H  
ATOM   8521  N   SER A 569      -7.342  21.556 -35.105  1.00  0.360          N  
ATOM   8522  CA  SER A 569      -8.072  22.774 -34.798  1.00  0.370          C  
ATOM   8523  C   SER A 569      -7.092  23.899 -34.517  1.00  0.350          C  
ATOM   8524  O   SER A 569      -5.937  23.657 -34.150  1.00  0.350          O  
ATOM   8525  CB  SER A 569      -8.981  22.566 -33.603  1.00  0.510          C  
ATOM   8526  OG  SER A 569      -8.242  22.359 -32.430  1.00  0.510          O  
ATOM   8527  H   SER A 569      -6.410  21.457 -34.732  1.00  0.430          H  
ATOM   8528  HA  SER A 569      -8.678  23.055 -35.653  1.00  0.440          H  
ATOM   8529 1HB  SER A 569      -9.619  23.439 -33.481  1.00  0.620          H  
ATOM   8530 2HB  SER A 569      -9.628  21.710 -33.784  1.00  0.620          H  
ATOM   8531  HG  SER A 569      -8.885  22.232 -31.733  1.00  0.620          H  
ATOM   8532  N   CYS A 570      -7.551  25.136 -34.634  1.00  0.340          N  
ATOM   8533  CA  CYS A 570      -6.709  26.265 -34.273  1.00  0.320          C  
ATOM   8534  C   CYS A 570      -6.577  26.347 -32.755  1.00  0.320          C  
ATOM   8535  O   CYS A 570      -7.535  26.036 -32.045  1.00  0.370          O  
ATOM   8536  CB  CYS A 570      -7.279  27.571 -34.829  1.00  0.460          C  
ATOM   8537  SG  CYS A 570      -7.295  27.649 -36.639  1.00  0.460          S  
ATOM   8538  H   CYS A 570      -8.496  25.297 -34.960  1.00  0.410          H  
ATOM   8539  HA  CYS A 570      -5.732  26.098 -34.711  1.00  0.380          H  
ATOM   8540 1HB  CYS A 570      -8.303  27.703 -34.476  1.00  0.550          H  
ATOM   8541 2HB  CYS A 570      -6.702  28.413 -34.458  1.00  0.550          H  
ATOM   8542  N   PRO A 571      -5.421  26.772 -32.203  1.00  0.300          N  
ATOM   8543  CA  PRO A 571      -5.204  26.917 -30.770  1.00  0.300          C  
ATOM   8544  C   PRO A 571      -6.296  27.733 -30.092  1.00  0.350          C  
ATOM   8545  O   PRO A 571      -6.661  28.815 -30.557  1.00  0.400          O  
ATOM   8546  CB  PRO A 571      -3.861  27.670 -30.731  1.00  0.450          C  
ATOM   8547  CG  PRO A 571      -3.138  27.209 -31.981  1.00  0.450          C  
ATOM   8548  CD  PRO A 571      -4.222  27.073 -33.037  1.00  0.450          C  
ATOM   8549  HA  PRO A 571      -5.121  25.919 -30.314  1.00  0.360          H  
ATOM   8550 1HB  PRO A 571      -4.041  28.756 -30.723  1.00  0.540          H  
ATOM   8551 2HB  PRO A 571      -3.313  27.438 -29.812  1.00  0.540          H  
ATOM   8552 1HG  PRO A 571      -2.352  27.934 -32.268  1.00  0.540          H  
ATOM   8553 2HG  PRO A 571      -2.618  26.259 -31.793  1.00  0.540          H  
ATOM   8554 1HD  PRO A 571      -4.350  27.986 -33.623  1.00  0.540          H  
ATOM   8555 2HD  PRO A 571      -3.925  26.213 -33.660  1.00  0.540          H  
ATOM   8556  N   HIS A 572      -6.778  27.214 -28.970  1.00  0.370          N  
ATOM   8557  CA  HIS A 572      -7.820  27.842 -28.169  1.00  0.440          C  
ATOM   8558  C   HIS A 572      -7.592  27.617 -26.683  1.00  0.470          C  
ATOM   8559  O   HIS A 572      -7.909  26.554 -26.149  1.00  0.630          O  
ATOM   8560  CB  HIS A 572      -9.235  27.365 -28.549  1.00  0.590          C  
ATOM   8561  CG  HIS A 572     -10.338  28.100 -27.762  1.00  0.590          C  
ATOM   8562  ND1 HIS A 572     -10.658  27.775 -26.457  1.00  0.590          N  
ATOM   8563  CD2 HIS A 572     -11.144  29.138 -28.089  1.00  0.590          C  
ATOM   8564  CE1 HIS A 572     -11.603  28.577 -26.019  1.00  0.590          C  
ATOM   8565  NE2 HIS A 572     -11.915  29.415 -26.976  1.00  0.590          N  
ATOM   8566  H   HIS A 572      -6.424  26.320 -28.662  1.00  0.440          H  
ATOM   8567  HA  HIS A 572      -7.790  28.916 -28.334  1.00  0.530          H  
ATOM   8568 1HB  HIS A 572      -9.403  27.533 -29.618  1.00  0.710          H  
ATOM   8569 2HB  HIS A 572      -9.329  26.298 -28.362  1.00  0.710          H  
ATOM   8570  HD2 HIS A 572     -11.166  29.668 -29.038  1.00  0.710          H  
ATOM   8571  HE1 HIS A 572     -12.042  28.559 -25.025  1.00  0.710          H  
ATOM   8572  HE2 HIS A 572     -12.621  30.164 -26.870  1.00  0.710          H  
ATOM   8573  N   GLY A 573      -6.963  28.582 -26.028  1.00  0.470          N  
ATOM   8574  CA  GLY A 573      -6.682  28.474 -24.603  1.00  0.490          C  
ATOM   8575  C   GLY A 573      -5.398  27.728 -24.343  1.00  0.440          C  
ATOM   8576  O   GLY A 573      -5.234  27.073 -23.310  1.00  0.430          O  
ATOM   8577  H   GLY A 573      -6.650  29.401 -26.546  1.00  0.560          H  
ATOM   8578 1HA  GLY A 573      -6.613  29.473 -24.178  1.00  0.590          H  
ATOM   8579 2HA  GLY A 573      -7.511  27.971 -24.108  1.00  0.590          H  
ATOM   8580  N   VAL A 574      -4.500  27.790 -25.312  1.00  0.430          N  
ATOM   8581  CA  VAL A 574      -3.231  27.108 -25.195  1.00  0.390          C  
ATOM   8582  C   VAL A 574      -2.251  27.980 -24.438  1.00  0.400          C  
ATOM   8583  O   VAL A 574      -2.036  29.122 -24.805  1.00  0.430          O  
ATOM   8584  CB  VAL A 574      -2.700  26.781 -26.601  1.00  0.560          C  
ATOM   8585  CG1 VAL A 574      -1.344  26.156 -26.523  1.00  0.560          C  
ATOM   8586  CG2 VAL A 574      -3.682  25.843 -27.288  1.00  0.560          C  
ATOM   8587  H   VAL A 574      -4.697  28.394 -26.115  1.00  0.520          H  
ATOM   8588  HA  VAL A 574      -3.378  26.178 -24.644  1.00  0.470          H  
ATOM   8589  HB  VAL A 574      -2.607  27.700 -27.171  1.00  0.670          H  
ATOM   8590 1HG1 VAL A 574      -0.995  25.950 -27.533  1.00  0.670          H  
ATOM   8591 2HG1 VAL A 574      -0.651  26.835 -26.034  1.00  0.670          H  
ATOM   8592 3HG1 VAL A 574      -1.398  25.227 -25.956  1.00  0.670          H  
ATOM   8593 1HG2 VAL A 574      -3.330  25.606 -28.288  1.00  0.670          H  
ATOM   8594 2HG2 VAL A 574      -3.770  24.924 -26.708  1.00  0.670          H  
ATOM   8595 3HG2 VAL A 574      -4.652  26.320 -27.348  1.00  0.670          H  
ATOM   8596  N   LEU A 575      -1.657  27.482 -23.372  1.00  0.390          N  
ATOM   8597  CA  LEU A 575      -0.745  28.348 -22.635  1.00  0.410          C  
ATOM   8598  C   LEU A 575       0.470  28.755 -23.456  1.00  0.380          C  
ATOM   8599  O   LEU A 575       1.172  27.888 -23.981  1.00  0.360          O  
ATOM   8600  CB  LEU A 575      -0.274  27.647 -21.350  1.00  0.570          C  
ATOM   8601  CG  LEU A 575       0.698  28.450 -20.425  1.00  0.570          C  
ATOM   8602  CD1 LEU A 575      -0.015  29.689 -19.834  1.00  0.570          C  
ATOM   8603  CD2 LEU A 575       1.213  27.514 -19.317  1.00  0.570          C  
ATOM   8604  H   LEU A 575      -1.847  26.535 -23.071  1.00  0.470          H  
ATOM   8605  HA  LEU A 575      -1.288  29.249 -22.366  1.00  0.490          H  
ATOM   8606 1HB  LEU A 575      -1.151  27.383 -20.762  1.00  0.680          H  
ATOM   8607 2HB  LEU A 575       0.240  26.726 -21.634  1.00  0.680          H  
ATOM   8608  HG  LEU A 575       1.549  28.801 -21.006  1.00  0.680          H  
ATOM   8609 1HD1 LEU A 575       0.687  30.233 -19.200  1.00  0.680          H  
ATOM   8610 2HD1 LEU A 575      -0.345  30.348 -20.628  1.00  0.680          H  
ATOM   8611 3HD1 LEU A 575      -0.870  29.375 -19.243  1.00  0.680          H  
ATOM   8612 1HD2 LEU A 575       1.909  28.057 -18.679  1.00  0.680          H  
ATOM   8613 2HD2 LEU A 575       0.376  27.151 -18.720  1.00  0.680          H  
ATOM   8614 3HD2 LEU A 575       1.726  26.670 -19.780  1.00  0.680          H  
ATOM   8615  N   GLY A 576       0.730  30.060 -23.514  1.00  0.410          N  
ATOM   8616  CA  GLY A 576       1.890  30.639 -24.166  1.00  0.410          C  
ATOM   8617  C   GLY A 576       2.833  31.148 -23.083  1.00  0.440          C  
ATOM   8618  O   GLY A 576       2.629  30.892 -21.899  1.00  0.490          O  
ATOM   8619  H   GLY A 576       0.074  30.715 -23.096  1.00  0.490          H  
ATOM   8620 1HA  GLY A 576       2.392  29.909 -24.793  1.00  0.490          H  
ATOM   8621 2HA  GLY A 576       1.578  31.463 -24.804  1.00  0.490          H  
ATOM   8622  N   ALA A 577       3.848  31.909 -23.466  1.00  0.450          N  
ATOM   8623  CA  ALA A 577       4.812  32.407 -22.485  1.00  0.480          C  
ATOM   8624  C   ALA A 577       4.206  33.326 -21.414  1.00  0.480          C  
ATOM   8625  O   ALA A 577       4.660  33.321 -20.269  1.00  0.500          O  
ATOM   8626  CB  ALA A 577       5.923  33.157 -23.194  1.00  0.660          C  
ATOM   8627  H   ALA A 577       3.973  32.116 -24.449  1.00  0.540          H  
ATOM   8628  HA  ALA A 577       5.237  31.540 -21.977  1.00  0.580          H  
ATOM   8629 1HB  ALA A 577       6.661  33.484 -22.461  1.00  0.790          H  
ATOM   8630 2HB  ALA A 577       6.397  32.499 -23.922  1.00  0.790          H  
ATOM   8631 3HB  ALA A 577       5.511  34.025 -23.702  1.00  0.790          H  
ATOM   8632  N   LYS A 578       3.222  34.151 -21.793  1.00  0.470          N  
ATOM   8633  CA  LYS A 578       2.661  35.136 -20.865  1.00  0.500          C  
ATOM   8634  C   LYS A 578       1.152  35.037 -20.634  1.00  0.600          C  
ATOM   8635  O   LYS A 578       0.555  35.947 -20.075  1.00  1.370          O  
ATOM   8636  CB  LYS A 578       2.989  36.547 -21.370  1.00  0.690          C  
ATOM   8637  CG  LYS A 578       4.497  36.869 -21.532  1.00  0.690          C  
ATOM   8638  CD  LYS A 578       5.258  36.878 -20.201  1.00  0.690          C  
ATOM   8639  CE  LYS A 578       6.712  37.289 -20.402  1.00  0.690          C  
ATOM   8640  NZ  LYS A 578       7.482  37.287 -19.118  1.00  0.690          N  
ATOM   8641  H   LYS A 578       2.876  34.110 -22.740  1.00  0.560          H  
ATOM   8642  HA  LYS A 578       3.129  34.989 -19.895  1.00  0.600          H  
ATOM   8643 1HB  LYS A 578       2.513  36.698 -22.338  1.00  0.830          H  
ATOM   8644 2HB  LYS A 578       2.568  37.281 -20.684  1.00  0.830          H  
ATOM   8645 1HG  LYS A 578       4.955  36.133 -22.189  1.00  0.830          H  
ATOM   8646 2HG  LYS A 578       4.600  37.847 -21.997  1.00  0.830          H  
ATOM   8647 1HD  LYS A 578       4.778  37.569 -19.507  1.00  0.830          H  
ATOM   8648 2HD  LYS A 578       5.251  35.883 -19.761  1.00  0.830          H  
ATOM   8649 1HE  LYS A 578       7.181  36.593 -21.096  1.00  0.830          H  
ATOM   8650 2HE  LYS A 578       6.743  38.291 -20.830  1.00  0.830          H  
ATOM   8651 1HZ  LYS A 578       8.438  37.562 -19.298  1.00  0.830          H  
ATOM   8652 2HZ  LYS A 578       7.062  37.938 -18.469  1.00  0.830          H  
ATOM   8653 3HZ  LYS A 578       7.470  36.358 -18.718  1.00  0.830          H  
ATOM   8654  N   GLY A 579       0.523  33.982 -21.092  1.00  0.610          N  
ATOM   8655  CA  GLY A 579      -0.925  33.848 -20.952  1.00  0.530          C  
ATOM   8656  C   GLY A 579      -1.430  32.903 -22.024  1.00  0.480          C  
ATOM   8657  O   GLY A 579      -0.610  32.366 -22.762  1.00  0.540          O  
ATOM   8658  H   GLY A 579       1.073  33.248 -21.519  1.00  0.730          H  
ATOM   8659 1HA  GLY A 579      -1.161  33.464 -19.960  1.00  0.640          H  
ATOM   8660 2HA  GLY A 579      -1.383  34.830 -21.058  1.00  0.640          H  
ATOM   8661  N   PRO A 580      -2.739  32.624 -22.088  1.00  0.470          N  
ATOM   8662  CA  PRO A 580      -3.373  31.747 -23.057  1.00  0.440          C  
ATOM   8663  C   PRO A 580      -3.347  32.341 -24.459  1.00  0.440          C  
ATOM   8664  O   PRO A 580      -3.488  33.553 -24.637  1.00  0.470          O  
ATOM   8665  CB  PRO A 580      -4.800  31.635 -22.523  1.00  0.660          C  
ATOM   8666  CG  PRO A 580      -5.017  32.912 -21.732  1.00  0.660          C  
ATOM   8667  CD  PRO A 580      -3.665  33.246 -21.130  1.00  0.660          C  
ATOM   8668  HA  PRO A 580      -2.878  30.769 -23.049  1.00  0.530          H  
ATOM   8669 1HB  PRO A 580      -5.491  31.533 -23.367  1.00  0.790          H  
ATOM   8670 2HB  PRO A 580      -4.905  30.722 -21.916  1.00  0.790          H  
ATOM   8671 1HG  PRO A 580      -5.372  33.709 -22.404  1.00  0.790          H  
ATOM   8672 2HG  PRO A 580      -5.804  32.764 -20.975  1.00  0.790          H  
ATOM   8673 1HD  PRO A 580      -3.556  34.337 -21.116  1.00  0.790          H  
ATOM   8674 2HD  PRO A 580      -3.559  32.799 -20.129  1.00  0.790          H  
ATOM   8675  N   ILE A 581      -3.270  31.464 -25.439  1.00  0.440          N  
ATOM   8676  CA  ILE A 581      -3.294  31.784 -26.846  1.00  0.450          C  
ATOM   8677  C   ILE A 581      -4.595  31.378 -27.506  1.00  0.460          C  
ATOM   8678  O   ILE A 581      -5.078  30.242 -27.342  1.00  0.480          O  
ATOM   8679  CB  ILE A 581      -2.120  31.074 -27.557  1.00  0.630          C  
ATOM   8680  CG1 ILE A 581      -0.757  31.478 -26.888  1.00  0.630          C  
ATOM   8681  CG2 ILE A 581      -2.134  31.319 -29.086  1.00  0.630          C  
ATOM   8682  CD1 ILE A 581      -0.379  32.958 -26.922  1.00  0.630          C  
ATOM   8683  H   ILE A 581      -3.109  30.493 -25.194  1.00  0.530          H  
ATOM   8684  HA  ILE A 581      -3.194  32.860 -26.960  1.00  0.540          H  
ATOM   8685  HB  ILE A 581      -2.219  30.007 -27.389  1.00  0.750          H  
ATOM   8686 1HG1 ILE A 581      -0.792  31.168 -25.844  1.00  0.750          H  
ATOM   8687 2HG1 ILE A 581       0.014  30.927 -27.366  1.00  0.750          H  
ATOM   8688 1HG2 ILE A 581      -1.318  30.776 -29.539  1.00  0.750          H  
ATOM   8689 2HG2 ILE A 581      -3.067  30.963 -29.511  1.00  0.750          H  
ATOM   8690 3HG2 ILE A 581      -2.027  32.379 -29.301  1.00  0.750          H  
ATOM   8691 1HD1 ILE A 581       0.580  33.088 -26.428  1.00  0.750          H  
ATOM   8692 2HD1 ILE A 581      -0.298  33.302 -27.950  1.00  0.750          H  
ATOM   8693 3HD1 ILE A 581      -1.126  33.549 -26.397  1.00  0.750          H  
ATOM   8694  N   TYR A 582      -5.164  32.318 -28.250  1.00  0.460          N  
ATOM   8695  CA  TYR A 582      -6.372  32.044 -28.994  1.00  0.460          C  
ATOM   8696  C   TYR A 582      -6.201  32.482 -30.438  1.00  0.470          C  
ATOM   8697  O   TYR A 582      -5.757  33.614 -30.698  1.00  0.500          O  
ATOM   8698  CB  TYR A 582      -7.552  32.789 -28.401  1.00  0.640          C  
ATOM   8699  CG  TYR A 582      -7.860  32.475 -26.952  1.00  0.640          C  
ATOM   8700  CD1 TYR A 582      -7.361  33.283 -25.941  1.00  0.640          C  
ATOM   8701  CD2 TYR A 582      -8.623  31.390 -26.636  1.00  0.640          C  
ATOM   8702  CE1 TYR A 582      -7.644  32.986 -24.633  1.00  0.640          C  
ATOM   8703  CE2 TYR A 582      -8.899  31.094 -25.334  1.00  0.640          C  
ATOM   8704  CZ  TYR A 582      -8.418  31.878 -24.336  1.00  0.640          C  
ATOM   8705  OH  TYR A 582      -8.692  31.553 -23.030  1.00  0.640          O  
ATOM   8706  H   TYR A 582      -4.727  33.229 -28.302  1.00  0.550          H  
ATOM   8707  HA  TYR A 582      -6.564  30.971 -28.994  1.00  0.550          H  
ATOM   8708 1HB  TYR A 582      -7.391  33.860 -28.489  1.00  0.770          H  
ATOM   8709 2HB  TYR A 582      -8.408  32.538 -28.998  1.00  0.770          H  
ATOM   8710  HD1 TYR A 582      -6.750  34.152 -26.182  1.00  0.770          H  
ATOM   8711  HD2 TYR A 582      -9.007  30.761 -27.422  1.00  0.770          H  
ATOM   8712  HE1 TYR A 582      -7.258  33.616 -23.837  1.00  0.770          H  
ATOM   8713  HE2 TYR A 582      -9.503  30.225 -25.092  1.00  0.770          H  
ATOM   8714  HH  TYR A 582      -8.455  32.289 -22.452  1.00  0.770          H  
ATOM   8715  N   LYS A 583      -6.593  31.593 -31.353  1.00  0.450          N  
ATOM   8716  CA  LYS A 583      -6.552  31.825 -32.786  1.00  0.470          C  
ATOM   8717  C   LYS A 583      -7.867  31.365 -33.427  1.00  0.490          C  
ATOM   8718  O   LYS A 583      -8.568  30.516 -32.876  1.00  0.550          O  
ATOM   8719  CB  LYS A 583      -5.351  31.080 -33.381  1.00  0.650          C  
ATOM   8720  CG  LYS A 583      -4.010  31.480 -32.717  1.00  0.650          C  
ATOM   8721  CD  LYS A 583      -2.765  30.930 -33.401  1.00  0.650          C  
ATOM   8722  CE  LYS A 583      -2.441  31.697 -34.664  1.00  0.650          C  
ATOM   8723  NZ  LYS A 583      -1.099  31.377 -35.179  1.00  0.650          N  
ATOM   8724  H   LYS A 583      -6.887  30.665 -31.033  1.00  0.540          H  
ATOM   8725  HA  LYS A 583      -6.452  32.893 -32.965  1.00  0.560          H  
ATOM   8726 1HB  LYS A 583      -5.488  30.017 -33.219  1.00  0.780          H  
ATOM   8727 2HB  LYS A 583      -5.305  31.251 -34.451  1.00  0.780          H  
ATOM   8728 1HG  LYS A 583      -3.936  32.546 -32.660  1.00  0.780          H  
ATOM   8729 2HG  LYS A 583      -4.014  31.094 -31.706  1.00  0.780          H  
ATOM   8730 1HD  LYS A 583      -1.914  30.982 -32.717  1.00  0.780          H  
ATOM   8731 2HD  LYS A 583      -2.918  29.891 -33.673  1.00  0.780          H  
ATOM   8732 1HE  LYS A 583      -3.164  31.439 -35.421  1.00  0.780          H  
ATOM   8733 2HE  LYS A 583      -2.499  32.760 -34.467  1.00  0.780          H  
ATOM   8734 1HZ  LYS A 583      -0.934  31.886 -36.027  1.00  0.780          H  
ATOM   8735 2HZ  LYS A 583      -0.396  31.618 -34.502  1.00  0.780          H  
ATOM   8736 3HZ  LYS A 583      -1.038  30.372 -35.383  1.00  0.780          H  
ATOM   8737  N   TYR A 584      -8.192  31.896 -34.594  1.00  0.450          N  
ATOM   8738  CA  TYR A 584      -9.395  31.489 -35.308  1.00  0.450          C  
ATOM   8739  C   TYR A 584      -8.992  31.144 -36.738  1.00  0.410          C  
ATOM   8740  O   TYR A 584      -7.971  31.637 -37.211  1.00  0.380          O  
ATOM   8741  CB  TYR A 584     -10.389  32.659 -35.312  1.00  0.630          C  
ATOM   8742  CG  TYR A 584      -9.898  33.819 -36.152  1.00  0.630          C  
ATOM   8743  CD1 TYR A 584     -10.280  33.885 -37.471  1.00  0.630          C  
ATOM   8744  CD2 TYR A 584      -9.033  34.776 -35.639  1.00  0.630          C  
ATOM   8745  CE1 TYR A 584      -9.808  34.874 -38.284  1.00  0.630          C  
ATOM   8746  CE2 TYR A 584      -8.565  35.768 -36.456  1.00  0.630          C  
ATOM   8747  CZ  TYR A 584      -8.943  35.816 -37.771  1.00  0.630          C  
ATOM   8748  OH  TYR A 584      -8.445  36.799 -38.593  1.00  0.630          O  
ATOM   8749  H   TYR A 584      -7.574  32.602 -34.983  1.00  0.540          H  
ATOM   8750  HA  TYR A 584      -9.823  30.621 -34.813  1.00  0.540          H  
ATOM   8751 1HB  TYR A 584     -11.360  32.349 -35.688  1.00  0.760          H  
ATOM   8752 2HB  TYR A 584     -10.534  32.996 -34.304  1.00  0.760          H  
ATOM   8753  HD1 TYR A 584     -10.954  33.137 -37.867  1.00  0.760          H  
ATOM   8754  HD2 TYR A 584      -8.710  34.733 -34.600  1.00  0.760          H  
ATOM   8755  HE1 TYR A 584     -10.110  34.907 -39.331  1.00  0.760          H  
ATOM   8756  HE2 TYR A 584      -7.884  36.509 -36.073  1.00  0.760          H  
ATOM   8757  HH  TYR A 584      -7.742  37.268 -38.132  1.00  0.760          H  
ATOM   8758  N   PRO A 585      -9.717  30.278 -37.451  1.00  0.400          N  
ATOM   8759  CA  PRO A 585      -9.459  29.975 -38.842  1.00  0.370          C  
ATOM   8760  C   PRO A 585      -9.927  31.049 -39.813  1.00  0.350          C  
ATOM   8761  O   PRO A 585     -11.007  31.614 -39.649  1.00  0.380          O  
ATOM   8762  CB  PRO A 585     -10.253  28.693 -39.030  1.00  0.550          C  
ATOM   8763  CG  PRO A 585     -11.399  28.796 -38.037  1.00  0.550          C  
ATOM   8764  CD  PRO A 585     -10.813  29.518 -36.840  1.00  0.550          C  
ATOM   8765  HA  PRO A 585      -8.390  29.775 -38.971  1.00  0.440          H  
ATOM   8766 1HB  PRO A 585     -10.584  28.610 -40.082  1.00  0.670          H  
ATOM   8767 2HB  PRO A 585      -9.598  27.857 -38.825  1.00  0.670          H  
ATOM   8768 1HG  PRO A 585     -12.238  29.349 -38.494  1.00  0.670          H  
ATOM   8769 2HG  PRO A 585     -11.775  27.791 -37.789  1.00  0.670          H  
ATOM   8770 1HD  PRO A 585     -11.570  30.179 -36.410  1.00  0.670          H  
ATOM   8771 2HD  PRO A 585     -10.422  28.787 -36.109  1.00  0.670          H  
ATOM   8772  N   ASP A 586      -9.189  31.207 -40.897  1.00  0.320          N  
ATOM   8773  CA  ASP A 586      -9.572  32.048 -42.015  1.00  0.310          C  
ATOM   8774  C   ASP A 586     -10.443  31.242 -42.983  1.00  0.340          C  
ATOM   8775  O   ASP A 586     -10.642  30.040 -42.802  1.00  0.360          O  
ATOM   8776  CB  ASP A 586      -8.298  32.583 -42.704  1.00  0.440          C  
ATOM   8777  CG  ASP A 586      -8.489  33.888 -43.518  1.00  0.440          C  
ATOM   8778  OD1 ASP A 586      -9.601  34.147 -43.930  1.00  0.440          O  
ATOM   8779  OD2 ASP A 586      -7.530  34.580 -43.731  1.00  0.440          O  
ATOM   8780  H   ASP A 586      -8.276  30.762 -40.911  1.00  0.380          H  
ATOM   8781  HA  ASP A 586     -10.152  32.891 -41.640  1.00  0.370          H  
ATOM   8782 1HB  ASP A 586      -7.534  32.760 -41.938  1.00  0.530          H  
ATOM   8783 2HB  ASP A 586      -7.901  31.818 -43.370  1.00  0.530          H  
ATOM   8784  N   VAL A 587     -10.889  31.874 -44.060  1.00  0.350          N  
ATOM   8785  CA  VAL A 587     -11.706  31.230 -45.098  1.00  0.380          C  
ATOM   8786  C   VAL A 587     -10.937  30.095 -45.789  1.00  0.410          C  
ATOM   8787  O   VAL A 587     -11.524  29.186 -46.367  1.00  0.720          O  
ATOM   8788  CB  VAL A 587     -12.206  32.282 -46.119  1.00  0.520          C  
ATOM   8789  CG1 VAL A 587     -11.070  32.773 -47.008  1.00  0.520          C  
ATOM   8790  CG2 VAL A 587     -13.329  31.685 -46.971  1.00  0.520          C  
ATOM   8791  H   VAL A 587     -10.670  32.869 -44.126  1.00  0.420          H  
ATOM   8792  HA  VAL A 587     -12.582  30.798 -44.614  1.00  0.460          H  
ATOM   8793  HB  VAL A 587     -12.583  33.145 -45.568  1.00  0.620          H  
ATOM   8794 1HG1 VAL A 587     -11.452  33.530 -47.693  1.00  0.620          H  
ATOM   8795 2HG1 VAL A 587     -10.280  33.211 -46.391  1.00  0.620          H  
ATOM   8796 3HG1 VAL A 587     -10.678  31.950 -47.578  1.00  0.620          H  
ATOM   8797 1HG2 VAL A 587     -13.695  32.437 -47.666  1.00  0.620          H  
ATOM   8798 2HG2 VAL A 587     -12.962  30.829 -47.535  1.00  0.620          H  
ATOM   8799 3HG2 VAL A 587     -14.143  31.364 -46.322  1.00  0.620          H  
ATOM   8800  N   GLN A 588      -9.610  30.194 -45.745  1.00  0.370          N  
ATOM   8801  CA  GLN A 588      -8.674  29.221 -46.298  1.00  0.440          C  
ATOM   8802  C   GLN A 588      -8.234  28.199 -45.243  1.00  0.420          C  
ATOM   8803  O   GLN A 588      -7.318  27.410 -45.485  1.00  0.440          O  
ATOM   8804  CB  GLN A 588      -7.433  29.913 -46.872  1.00  0.590          C  
ATOM   8805  CG  GLN A 588      -7.700  30.855 -48.032  1.00  0.590          C  
ATOM   8806  CD  GLN A 588      -8.317  30.138 -49.215  1.00  0.590          C  
ATOM   8807  OE1 GLN A 588      -7.838  29.078 -49.621  1.00  0.590          O  
ATOM   8808  NE2 GLN A 588      -9.372  30.704 -49.779  1.00  0.590          N  
ATOM   8809  H   GLN A 588      -9.249  31.008 -45.268  1.00  0.440          H  
ATOM   8810  HA  GLN A 588      -9.176  28.675 -47.097  1.00  0.530          H  
ATOM   8811 1HB  GLN A 588      -6.942  30.489 -46.083  1.00  0.710          H  
ATOM   8812 2HB  GLN A 588      -6.720  29.160 -47.209  1.00  0.710          H  
ATOM   8813 1HG  GLN A 588      -8.368  31.639 -47.707  1.00  0.710          H  
ATOM   8814 2HG  GLN A 588      -6.751  31.285 -48.353  1.00  0.710          H  
ATOM   8815 1HE2 GLN A 588      -9.815  30.268 -50.563  1.00  0.710          H  
ATOM   8816 2HE2 GLN A 588      -9.729  31.568 -49.426  1.00  0.710          H  
ATOM   8817  N   ASN A 589      -8.868  28.250 -44.066  1.00  0.400          N  
ATOM   8818  CA  ASN A 589      -8.593  27.417 -42.906  1.00  0.400          C  
ATOM   8819  C   ASN A 589      -7.175  27.541 -42.358  1.00  0.370          C  
ATOM   8820  O   ASN A 589      -6.592  26.564 -41.882  1.00  0.450          O  
ATOM   8821  CB  ASN A 589      -8.942  25.974 -43.197  1.00  0.560          C  
ATOM   8822  CG  ASN A 589     -10.404  25.788 -43.436  1.00  0.560          C  
ATOM   8823  OD1 ASN A 589     -11.257  26.387 -42.758  1.00  0.560          O  
ATOM   8824  ND2 ASN A 589     -10.725  24.961 -44.397  1.00  0.560          N  
ATOM   8825  H   ASN A 589      -9.625  28.922 -43.936  1.00  0.480          H  
ATOM   8826  HA  ASN A 589      -9.258  27.755 -42.109  1.00  0.480          H  
ATOM   8827 1HB  ASN A 589      -8.391  25.615 -44.062  1.00  0.670          H  
ATOM   8828 2HB  ASN A 589      -8.655  25.354 -42.361  1.00  0.670          H  
ATOM   8829 1HD2 ASN A 589     -11.686  24.791 -44.611  1.00  0.670          H  
ATOM   8830 2HD2 ASN A 589     -10.007  24.500 -44.918  1.00  0.670          H  
ATOM   8831  N   GLU A 590      -6.630  28.753 -42.409  1.00  0.320          N  
ATOM   8832  CA  GLU A 590      -5.338  29.041 -41.820  1.00  0.310          C  
ATOM   8833  C   GLU A 590      -5.632  29.699 -40.481  1.00  0.310          C  
ATOM   8834  O   GLU A 590      -6.575  30.481 -40.381  1.00  0.330          O  
ATOM   8835  CB  GLU A 590      -4.512  29.972 -42.701  1.00  0.440          C  
ATOM   8836  CG  GLU A 590      -4.127  29.432 -44.070  1.00  0.440          C  
ATOM   8837  CD  GLU A 590      -3.237  30.414 -44.807  1.00  0.440          C  
ATOM   8838  OE1 GLU A 590      -2.152  30.668 -44.317  1.00  0.440          O  
ATOM   8839  OE2 GLU A 590      -3.630  30.920 -45.828  1.00  0.440          O  
ATOM   8840  H   GLU A 590      -7.125  29.510 -42.854  1.00  0.380          H  
ATOM   8841  HA  GLU A 590      -4.788  28.118 -41.649  1.00  0.370          H  
ATOM   8842 1HB  GLU A 590      -5.041  30.915 -42.838  1.00  0.530          H  
ATOM   8843 2HB  GLU A 590      -3.588  30.188 -42.189  1.00  0.530          H  
ATOM   8844 1HG  GLU A 590      -3.597  28.489 -43.945  1.00  0.530          H  
ATOM   8845 2HG  GLU A 590      -5.030  29.241 -44.652  1.00  0.530          H  
ATOM   8846  N   CYS A 591      -4.850  29.410 -39.461  1.00  0.310          N  
ATOM   8847  CA  CYS A 591      -5.100  29.980 -38.142  1.00  0.310          C  
ATOM   8848  C   CYS A 591      -4.465  31.357 -37.976  1.00  0.350          C  
ATOM   8849  O   CYS A 591      -3.277  31.551 -38.264  1.00  0.390          O  
ATOM   8850  CB  CYS A 591      -4.568  29.021 -37.087  1.00  0.430          C  
ATOM   8851  SG  CYS A 591      -5.341  27.370 -37.172  1.00  0.430          S  
ATOM   8852  H   CYS A 591      -4.088  28.753 -39.596  1.00  0.370          H  
ATOM   8853  HA  CYS A 591      -6.173  30.084 -38.010  1.00  0.370          H  
ATOM   8854 1HB  CYS A 591      -3.496  28.906 -37.205  1.00  0.520          H  
ATOM   8855 2HB  CYS A 591      -4.746  29.430 -36.099  1.00  0.520          H  
ATOM   8856  N   ARG A 592      -5.244  32.298 -37.453  1.00  0.350          N  
ATOM   8857  CA  ARG A 592      -4.794  33.662 -37.216  1.00  0.390          C  
ATOM   8858  C   ARG A 592      -5.152  34.103 -35.795  1.00  0.420          C  
ATOM   8859  O   ARG A 592      -6.127  33.615 -35.244  1.00  0.430          O  
ATOM   8860  CB  ARG A 592      -5.417  34.593 -38.247  1.00  0.530          C  
ATOM   8861  CG  ARG A 592      -4.989  34.324 -39.692  1.00  0.530          C  
ATOM   8862  CD  ARG A 592      -3.563  34.714 -39.939  1.00  0.530          C  
ATOM   8863  NE  ARG A 592      -3.180  34.509 -41.317  1.00  0.530          N  
ATOM   8864  CZ  ARG A 592      -2.649  33.364 -41.815  1.00  0.530          C  
ATOM   8865  NH1 ARG A 592      -2.422  32.314 -41.036  1.00  0.530          N  
ATOM   8866  NH2 ARG A 592      -2.350  33.299 -43.106  1.00  0.530          N  
ATOM   8867  H   ARG A 592      -6.217  32.051 -37.260  1.00  0.420          H  
ATOM   8868  HA  ARG A 592      -3.731  33.658 -37.354  1.00  0.470          H  
ATOM   8869 1HB  ARG A 592      -6.491  34.459 -38.221  1.00  0.640          H  
ATOM   8870 2HB  ARG A 592      -5.208  35.632 -38.006  1.00  0.640          H  
ATOM   8871 1HG  ARG A 592      -5.115  33.270 -39.933  1.00  0.640          H  
ATOM   8872 2HG  ARG A 592      -5.619  34.912 -40.361  1.00  0.640          H  
ATOM   8873 1HD  ARG A 592      -3.443  35.774 -39.712  1.00  0.640          H  
ATOM   8874 2HD  ARG A 592      -2.890  34.144 -39.317  1.00  0.640          H  
ATOM   8875  HE  ARG A 592      -3.334  35.274 -41.963  1.00  0.640          H  
ATOM   8876 1HH1 ARG A 592      -2.660  32.309 -40.033  1.00  0.640          H  
ATOM   8877 2HH1 ARG A 592      -2.002  31.478 -41.429  1.00  0.640          H  
ATOM   8878 1HH2 ARG A 592      -2.526  34.087 -43.708  1.00  0.640          H  
ATOM   8879 2HH2 ARG A 592      -1.969  32.431 -43.511  1.00  0.640          H  
ATOM   8880  N   PRO A 593      -4.354  34.959 -35.134  1.00  0.460          N  
ATOM   8881  CA  PRO A 593      -4.586  35.436 -33.776  1.00  0.520          C  
ATOM   8882  C   PRO A 593      -5.891  36.173 -33.552  1.00  0.490          C  
ATOM   8883  O   PRO A 593      -6.321  36.961 -34.392  1.00  0.480          O  
ATOM   8884  CB  PRO A 593      -3.437  36.437 -33.577  1.00  0.780          C  
ATOM   8885  CG  PRO A 593      -2.366  36.018 -34.539  1.00  0.780          C  
ATOM   8886  CD  PRO A 593      -3.107  35.503 -35.747  1.00  0.780          C  
ATOM   8887  HA  PRO A 593      -4.502  34.609 -33.067  1.00  0.620          H  
ATOM   8888 1HB  PRO A 593      -3.804  37.462 -33.755  1.00  0.940          H  
ATOM   8889 2HB  PRO A 593      -3.104  36.406 -32.528  1.00  0.940          H  
ATOM   8890 1HG  PRO A 593      -1.721  36.880 -34.777  1.00  0.940          H  
ATOM   8891 2HG  PRO A 593      -1.720  35.261 -34.076  1.00  0.940          H  
ATOM   8892 1HD  PRO A 593      -3.336  36.317 -36.452  1.00  0.940          H  
ATOM   8893 2HD  PRO A 593      -2.459  34.744 -36.175  1.00  0.940          H  
ATOM   8894  N   CYS A 594      -6.458  35.971 -32.369  1.00  0.510          N  
ATOM   8895  CA  CYS A 594      -7.649  36.682 -31.913  1.00  0.490          C  
ATOM   8896  C   CYS A 594      -7.274  38.059 -31.393  1.00  0.470          C  
ATOM   8897  O   CYS A 594      -6.133  38.295 -31.004  1.00  0.480          O  
ATOM   8898  CB  CYS A 594      -8.377  35.917 -30.802  1.00  0.690          C  
ATOM   8899  SG  CYS A 594      -9.200  34.407 -31.338  1.00  0.690          S  
ATOM   8900  H   CYS A 594      -6.051  35.275 -31.752  1.00  0.610          H  
ATOM   8901  HA  CYS A 594      -8.325  36.803 -32.757  1.00  0.590          H  
ATOM   8902 1HB  CYS A 594      -7.662  35.651 -30.025  1.00  0.830          H  
ATOM   8903 2HB  CYS A 594      -9.123  36.566 -30.344  1.00  0.830          H  
ATOM   8904  N   HIS A 595      -8.236  38.974 -31.389  1.00  0.490          N  
ATOM   8905  CA  HIS A 595      -8.028  40.315 -30.856  1.00  0.500          C  
ATOM   8906  C   HIS A 595      -7.404  40.241 -29.463  1.00  0.510          C  
ATOM   8907  O   HIS A 595      -7.740  39.363 -28.662  1.00  0.520          O  
ATOM   8908  CB  HIS A 595      -9.356  41.061 -30.783  1.00  0.700          C  
ATOM   8909  CG  HIS A 595      -9.205  42.499 -30.491  1.00  0.700          C  
ATOM   8910  ND1 HIS A 595      -8.975  42.998 -29.223  1.00  0.700          N  
ATOM   8911  CD2 HIS A 595      -9.233  43.560 -31.321  1.00  0.700          C  
ATOM   8912  CE1 HIS A 595      -8.867  44.319 -29.299  1.00  0.700          C  
ATOM   8913  NE2 HIS A 595      -9.024  44.678 -30.560  1.00  0.700          N  
ATOM   8914  H   HIS A 595      -9.147  38.755 -31.769  1.00  0.590          H  
ATOM   8915  HA  HIS A 595      -7.348  40.873 -31.502  1.00  0.600          H  
ATOM   8916 1HB  HIS A 595      -9.878  40.960 -31.736  1.00  0.840          H  
ATOM   8917 2HB  HIS A 595      -9.988  40.617 -30.015  1.00  0.840          H  
ATOM   8918  HD2 HIS A 595      -9.389  43.527 -32.402  1.00  0.840          H  
ATOM   8919  HE1 HIS A 595      -8.677  44.996 -28.474  1.00  0.840          H  
ATOM   8920  HE2 HIS A 595      -8.986  45.626 -30.914  1.00  0.840          H  
ATOM   8921  N   GLU A 596      -6.495  41.168 -29.163  1.00  0.550          N  
ATOM   8922  CA  GLU A 596      -5.773  41.152 -27.897  1.00  0.600          C  
ATOM   8923  C   GLU A 596      -6.624  41.255 -26.632  1.00  0.620          C  
ATOM   8924  O   GLU A 596      -6.195  40.787 -25.577  1.00  0.670          O  
ATOM   8925  CB  GLU A 596      -4.709  42.267 -27.882  1.00  0.820          C  
ATOM   8926  CG  GLU A 596      -5.226  43.723 -28.013  1.00  0.820          C  
ATOM   8927  CD  GLU A 596      -5.381  44.186 -29.444  1.00  0.820          C  
ATOM   8928  OE1 GLU A 596      -5.510  43.347 -30.311  1.00  0.820          O  
ATOM   8929  OE2 GLU A 596      -5.376  45.372 -29.669  1.00  0.820          O  
ATOM   8930  H   GLU A 596      -6.266  41.892 -29.848  1.00  0.660          H  
ATOM   8931  HA  GLU A 596      -5.244  40.200 -27.848  1.00  0.720          H  
ATOM   8932 1HB  GLU A 596      -4.148  42.208 -26.950  1.00  0.980          H  
ATOM   8933 2HB  GLU A 596      -4.003  42.095 -28.693  1.00  0.980          H  
ATOM   8934 1HG  GLU A 596      -6.182  43.824 -27.512  1.00  0.980          H  
ATOM   8935 2HG  GLU A 596      -4.523  44.380 -27.506  1.00  0.980          H  
ATOM   8936  N   ASN A 597      -7.832  41.818 -26.706  1.00  0.600          N  
ATOM   8937  CA  ASN A 597      -8.640  41.918 -25.500  1.00  0.640          C  
ATOM   8938  C   ASN A 597      -9.645  40.780 -25.398  1.00  0.620          C  
ATOM   8939  O   ASN A 597     -10.532  40.803 -24.540  1.00  0.660          O  
ATOM   8940  CB  ASN A 597      -9.337  43.262 -25.420  1.00  0.880          C  
ATOM   8941  CG  ASN A 597      -8.393  44.400 -25.194  1.00  0.880          C  
ATOM   8942  OD1 ASN A 597      -7.360  44.276 -24.527  1.00  0.880          O  
ATOM   8943  ND2 ASN A 597      -8.739  45.538 -25.733  1.00  0.880          N  
ATOM   8944  H   ASN A 597      -8.181  42.215 -27.586  1.00  0.720          H  
ATOM   8945  HA  ASN A 597      -7.982  41.833 -24.637  1.00  0.770          H  
ATOM   8946 1HB  ASN A 597      -9.851  43.446 -26.345  1.00  1.060          H  
ATOM   8947 2HB  ASN A 597     -10.081  43.249 -24.626  1.00  1.060          H  
ATOM   8948 1HD2 ASN A 597      -8.154  46.343 -25.618  1.00  1.060          H  
ATOM   8949 2HD2 ASN A 597      -9.588  45.610 -26.255  1.00  1.060          H  
ATOM   8950  N   CYS A 598      -9.524  39.790 -26.270  1.00  0.580          N  
ATOM   8951  CA  CYS A 598     -10.443  38.671 -26.228  1.00  0.580          C  
ATOM   8952  C   CYS A 598      -9.843  37.507 -25.450  1.00  0.600          C  
ATOM   8953  O   CYS A 598      -8.881  36.877 -25.881  1.00  0.770          O  
ATOM   8954  CB  CYS A 598     -10.787  38.219 -27.636  1.00  0.810          C  
ATOM   8955  SG  CYS A 598     -11.950  36.891 -27.668  1.00  0.810          S  
ATOM   8956  H   CYS A 598      -8.783  39.794 -26.966  1.00  0.700          H  
ATOM   8957  HA  CYS A 598     -11.354  38.993 -25.731  1.00  0.700          H  
ATOM   8958 1HB  CYS A 598     -11.197  39.053 -28.203  1.00  0.970          H  
ATOM   8959 2HB  CYS A 598      -9.879  37.890 -28.146  1.00  0.970          H  
ATOM   8960  N   THR A 599     -10.432  37.199 -24.303  1.00  0.690          N  
ATOM   8961  CA  THR A 599      -9.881  36.180 -23.424  1.00  0.730          C  
ATOM   8962  C   THR A 599     -10.627  34.851 -23.469  1.00  0.750          C  
ATOM   8963  O   THR A 599     -10.254  33.904 -22.777  1.00  0.810          O  
ATOM   8964  CB  THR A 599      -9.870  36.713 -21.984  1.00  1.010          C  
ATOM   8965  OG1 THR A 599     -11.222  36.993 -21.569  1.00  1.010          O  
ATOM   8966  CG2 THR A 599      -9.053  38.008 -21.939  1.00  1.010          C  
ATOM   8967  H   THR A 599     -11.239  37.728 -23.994  1.00  0.830          H  
ATOM   8968  HA  THR A 599      -8.851  35.991 -23.726  1.00  0.880          H  
ATOM   8969  HB  THR A 599      -9.430  35.971 -21.318  1.00  1.210          H  
ATOM   8970  HG1 THR A 599     -11.223  37.213 -20.629  1.00  1.210          H  
ATOM   8971 1HG2 THR A 599      -9.044  38.395 -20.922  1.00  1.210          H  
ATOM   8972 2HG2 THR A 599      -8.033  37.802 -22.260  1.00  1.210          H  
ATOM   8973 3HG2 THR A 599      -9.493  38.754 -22.602  1.00  1.210          H  
ATOM   8974  N   GLN A 600     -11.705  34.793 -24.253  1.00  0.770          N  
ATOM   8975  CA  GLN A 600     -12.525  33.580 -24.389  1.00  0.830          C  
ATOM   8976  C   GLN A 600     -12.329  32.884 -25.734  1.00  0.800          C  
ATOM   8977  O   GLN A 600     -12.986  31.886 -26.011  1.00  1.320          O  
ATOM   8978  CB  GLN A 600     -14.030  33.905 -24.257  1.00  1.140          C  
ATOM   8979  CG  GLN A 600     -14.485  34.524 -22.931  1.00  1.140          C  
ATOM   8980  CD  GLN A 600     -14.314  33.630 -21.677  1.00  1.140          C  
ATOM   8981  OE1 GLN A 600     -14.894  32.531 -21.475  1.00  1.140          O  
ATOM   8982  NE2 GLN A 600     -13.468  34.130 -20.785  1.00  1.140          N  
ATOM   8983  H   GLN A 600     -11.952  35.621 -24.786  1.00  0.920          H  
ATOM   8984  HA  GLN A 600     -12.239  32.879 -23.605  1.00  1.000          H  
ATOM   8985 1HB  GLN A 600     -14.309  34.608 -25.051  1.00  1.370          H  
ATOM   8986 2HB  GLN A 600     -14.619  33.004 -24.422  1.00  1.370          H  
ATOM   8987 1HG  GLN A 600     -13.913  35.437 -22.770  1.00  1.370          H  
ATOM   8988 2HG  GLN A 600     -15.546  34.767 -23.032  1.00  1.370          H  
ATOM   8989 1HE2 GLN A 600     -13.277  33.630 -19.940  1.00  1.370          H  
ATOM   8990 2HE2 GLN A 600     -13.013  35.012 -20.953  1.00  1.370          H  
ATOM   8991  N   GLY A 601     -11.479  33.425 -26.584  1.00  0.840          N  
ATOM   8992  CA  GLY A 601     -11.330  32.932 -27.954  1.00  0.730          C  
ATOM   8993  C   GLY A 601     -12.296  33.672 -28.844  1.00  0.690          C  
ATOM   8994  O   GLY A 601     -13.202  34.320 -28.328  1.00  0.780          O  
ATOM   8995  H   GLY A 601     -10.904  34.189 -26.252  1.00  1.010          H  
ATOM   8996 1HA  GLY A 601     -10.331  33.135 -28.298  1.00  0.880          H  
ATOM   8997 2HA  GLY A 601     -11.504  31.871 -28.006  1.00  0.880          H  
ATOM   8998  N   CYS A 602     -12.162  33.534 -30.158  1.00  0.620          N  
ATOM   8999  CA  CYS A 602     -12.974  34.335 -31.067  1.00  0.590          C  
ATOM   9000  C   CYS A 602     -13.317  33.641 -32.377  1.00  0.600          C  
ATOM   9001  O   CYS A 602     -12.743  32.610 -32.734  1.00  0.610          O  
ATOM   9002  CB  CYS A 602     -12.160  35.561 -31.460  1.00  0.840          C  
ATOM   9003  SG  CYS A 602     -10.708  35.133 -32.505  1.00  0.840          S  
ATOM   9004  H   CYS A 602     -11.429  32.942 -30.527  1.00  0.740          H  
ATOM   9005  HA  CYS A 602     -13.894  34.627 -30.570  1.00  0.710          H  
ATOM   9006 1HB  CYS A 602     -12.784  36.266 -32.012  1.00  1.010          H  
ATOM   9007 2HB  CYS A 602     -11.806  36.070 -30.572  1.00  1.010          H  
ATOM   9008  N   LYS A 603     -14.239  34.245 -33.128  1.00  0.630          N  
ATOM   9009  CA  LYS A 603     -14.574  33.771 -34.468  1.00  0.680          C  
ATOM   9010  C   LYS A 603     -14.034  34.686 -35.574  1.00  0.690          C  
ATOM   9011  O   LYS A 603     -14.411  34.548 -36.738  1.00  0.740          O  
ATOM   9012  CB  LYS A 603     -16.076  33.558 -34.625  1.00  0.930          C  
ATOM   9013  CG  LYS A 603     -16.649  32.420 -33.769  1.00  0.930          C  
ATOM   9014  CD  LYS A 603     -18.145  32.252 -34.039  1.00  0.930          C  
ATOM   9015  CE  LYS A 603     -18.790  31.077 -33.271  1.00  0.930          C  
ATOM   9016  NZ  LYS A 603     -18.403  29.722 -33.808  1.00  0.930          N  
ATOM   9017  H   LYS A 603     -14.724  35.071 -32.756  1.00  0.760          H  
ATOM   9018  HA  LYS A 603     -14.099  32.800 -34.608  1.00  0.820          H  
ATOM   9019 1HB  LYS A 603     -16.599  34.478 -34.355  1.00  1.120          H  
ATOM   9020 2HB  LYS A 603     -16.306  33.344 -35.667  1.00  1.120          H  
ATOM   9021 1HG  LYS A 603     -16.121  31.490 -33.992  1.00  1.120          H  
ATOM   9022 2HG  LYS A 603     -16.493  32.659 -32.722  1.00  1.120          H  
ATOM   9023 1HD  LYS A 603     -18.658  33.173 -33.759  1.00  1.120          H  
ATOM   9024 2HD  LYS A 603     -18.297  32.088 -35.105  1.00  1.120          H  
ATOM   9025 1HE  LYS A 603     -18.501  31.128 -32.228  1.00  1.120          H  
ATOM   9026 2HE  LYS A 603     -19.871  31.180 -33.339  1.00  1.120          H  
ATOM   9027 1HZ  LYS A 603     -18.868  28.989 -33.251  1.00  1.120          H  
ATOM   9028 2HZ  LYS A 603     -18.683  29.633 -34.766  1.00  1.120          H  
ATOM   9029 3HZ  LYS A 603     -17.384  29.508 -33.735  1.00  1.120          H  
ATOM   9030  N   GLY A 604     -13.168  35.624 -35.212  1.00  0.690          N  
ATOM   9031  CA  GLY A 604     -12.624  36.569 -36.174  1.00  0.710          C  
ATOM   9032  C   GLY A 604     -11.666  37.553 -35.502  1.00  0.740          C  
ATOM   9033  O   GLY A 604     -11.544  37.556 -34.282  1.00  0.740          O  
ATOM   9034  H   GLY A 604     -12.879  35.666 -34.243  1.00  0.830          H  
ATOM   9035 1HA  GLY A 604     -12.116  36.022 -36.961  1.00  0.850          H  
ATOM   9036 2HA  GLY A 604     -13.451  37.107 -36.633  1.00  0.850          H  
ATOM   9037  N   PRO A 605     -11.004  38.421 -36.283  1.00  0.760          N  
ATOM   9038  CA  PRO A 605      -9.995  39.391 -35.862  1.00  0.810          C  
ATOM   9039  C   PRO A 605     -10.423  40.591 -35.000  1.00  0.980          C  
ATOM   9040  O   PRO A 605      -9.558  41.217 -34.377  1.00  1.740          O  
ATOM   9041  CB  PRO A 605      -9.474  39.906 -37.212  1.00  1.220          C  
ATOM   9042  CG  PRO A 605     -10.626  39.725 -38.180  1.00  1.220          C  
ATOM   9043  CD  PRO A 605     -11.353  38.491 -37.722  1.00  1.220          C  
ATOM   9044  HA  PRO A 605      -9.194  38.839 -35.344  1.00  0.970          H  
ATOM   9045 1HB  PRO A 605      -9.181  40.965 -37.110  1.00  1.460          H  
ATOM   9046 2HB  PRO A 605      -8.572  39.351 -37.501  1.00  1.460          H  
ATOM   9047 1HG  PRO A 605     -11.268  40.623 -38.171  1.00  1.460          H  
ATOM   9048 2HG  PRO A 605     -10.239  39.625 -39.206  1.00  1.460          H  
ATOM   9049 1HD  PRO A 605     -12.434  38.670 -37.851  1.00  1.460          H  
ATOM   9050 2HD  PRO A 605     -11.011  37.616 -38.275  1.00  1.460          H  
ATOM   9051  N   GLU A 606     -11.710  40.946 -34.966  1.00  0.460          N  
ATOM   9052  CA  GLU A 606     -12.116  42.133 -34.215  1.00  0.540          C  
ATOM   9053  C   GLU A 606     -12.551  41.784 -32.804  1.00  0.650          C  
ATOM   9054  O   GLU A 606     -12.917  40.651 -32.520  1.00  0.670          O  
ATOM   9055  CB  GLU A 606     -13.249  42.863 -34.934  1.00  0.720          C  
ATOM   9056  CG  GLU A 606     -12.911  43.372 -36.330  1.00  0.720          C  
ATOM   9057  CD  GLU A 606     -11.872  44.462 -36.348  1.00  0.720          C  
ATOM   9058  OE1 GLU A 606     -11.646  45.071 -35.329  1.00  0.720          O  
ATOM   9059  OE2 GLU A 606     -11.312  44.694 -37.393  1.00  0.720          O  
ATOM   9060  H   GLU A 606     -12.467  40.435 -35.454  1.00  0.550          H  
ATOM   9061  HA  GLU A 606     -11.264  42.810 -34.149  1.00  0.650          H  
ATOM   9062 1HB  GLU A 606     -14.114  42.200 -35.013  1.00  0.870          H  
ATOM   9063 2HB  GLU A 606     -13.549  43.716 -34.351  1.00  0.870          H  
ATOM   9064 1HG  GLU A 606     -12.548  42.533 -36.925  1.00  0.870          H  
ATOM   9065 2HG  GLU A 606     -13.824  43.739 -36.796  1.00  0.870          H  
ATOM   9066  N   LEU A 607     -12.558  42.747 -31.892  1.00  0.780          N  
ATOM   9067  CA  LEU A 607     -13.035  42.422 -30.549  1.00  0.900          C  
ATOM   9068  C   LEU A 607     -14.509  42.012 -30.593  1.00  0.870          C  
ATOM   9069  O   LEU A 607     -14.968  41.175 -29.817  1.00  0.930          O  
ATOM   9070  CB  LEU A 607     -12.783  43.567 -29.567  1.00  1.210          C  
ATOM   9071  CG  LEU A 607     -13.052  43.268 -28.048  1.00  1.210          C  
ATOM   9072  CD1 LEU A 607     -12.212  42.041 -27.560  1.00  1.210          C  
ATOM   9073  CD2 LEU A 607     -12.639  44.502 -27.252  1.00  1.210          C  
ATOM   9074  H   LEU A 607     -12.275  43.691 -32.130  1.00  0.940          H  
ATOM   9075  HA  LEU A 607     -12.462  41.566 -30.213  1.00  1.080          H  
ATOM   9076 1HB  LEU A 607     -11.759  43.883 -29.662  1.00  1.450          H  
ATOM   9077 2HB  LEU A 607     -13.424  44.402 -29.855  1.00  1.450          H  
ATOM   9078  HG  LEU A 607     -14.110  43.055 -27.884  1.00  1.450          H  
ATOM   9079 1HD1 LEU A 607     -12.396  41.875 -26.497  1.00  1.450          H  
ATOM   9080 2HD1 LEU A 607     -12.492  41.149 -28.091  1.00  1.450          H  
ATOM   9081 3HD1 LEU A 607     -11.164  42.227 -27.717  1.00  1.450          H  
ATOM   9082 1HD2 LEU A 607     -12.815  44.327 -26.189  1.00  1.450          H  
ATOM   9083 2HD2 LEU A 607     -11.583  44.705 -27.417  1.00  1.450          H  
ATOM   9084 3HD2 LEU A 607     -13.226  45.359 -27.579  1.00  1.450          H  
ATOM   9085  N   GLN A 608     -15.248  42.575 -31.537  1.00  0.820          N  
ATOM   9086  CA  GLN A 608     -16.653  42.276 -31.760  1.00  0.850          C  
ATOM   9087  C   GLN A 608     -16.891  40.798 -32.125  1.00  0.850          C  
ATOM   9088  O   GLN A 608     -18.022  40.315 -32.060  1.00  0.880          O  
ATOM   9089  CB  GLN A 608     -17.209  43.201 -32.849  1.00  1.180          C  
ATOM   9090  CG  GLN A 608     -17.276  44.692 -32.440  1.00  1.180          C  
ATOM   9091  CD  GLN A 608     -15.959  45.468 -32.629  1.00  1.180          C  
ATOM   9092  OE1 GLN A 608     -14.865  44.891 -32.618  1.00  1.180          O  
ATOM   9093  NE2 GLN A 608     -16.070  46.775 -32.806  1.00  1.180          N  
ATOM   9094  H   GLN A 608     -14.817  43.290 -32.123  1.00  0.980          H  
ATOM   9095  HA  GLN A 608     -17.191  42.478 -30.834  1.00  1.020          H  
ATOM   9096 1HB  GLN A 608     -16.586  43.118 -33.743  1.00  1.410          H  
ATOM   9097 2HB  GLN A 608     -18.213  42.878 -33.121  1.00  1.410          H  
ATOM   9098 1HG  GLN A 608     -18.044  45.181 -33.040  1.00  1.410          H  
ATOM   9099 2HG  GLN A 608     -17.546  44.746 -31.385  1.00  1.410          H  
ATOM   9100 1HE2 GLN A 608     -15.249  47.334 -32.939  1.00  1.410          H  
ATOM   9101 2HE2 GLN A 608     -16.973  47.209 -32.810  1.00  1.410          H  
ATOM   9102  N   ASP A 609     -15.837  40.095 -32.553  1.00  0.830          N  
ATOM   9103  CA  ASP A 609     -15.912  38.701 -32.943  1.00  0.860          C  
ATOM   9104  C   ASP A 609     -15.580  37.772 -31.767  1.00  0.810          C  
ATOM   9105  O   ASP A 609     -15.559  36.542 -31.913  1.00  0.800          O  
ATOM   9106  CB  ASP A 609     -14.916  38.440 -34.076  1.00  1.190          C  
ATOM   9107  CG  ASP A 609     -15.219  39.162 -35.418  1.00  1.190          C  
ATOM   9108  OD1 ASP A 609     -16.363  39.186 -35.822  1.00  1.190          O  
ATOM   9109  OD2 ASP A 609     -14.285  39.708 -36.021  1.00  1.190          O  
ATOM   9110  H   ASP A 609     -14.917  40.534 -32.569  1.00  1.000          H  
ATOM   9111  HA  ASP A 609     -16.924  38.485 -33.286  1.00  1.030          H  
ATOM   9112 1HB  ASP A 609     -13.914  38.714 -33.744  1.00  1.430          H  
ATOM   9113 2HB  ASP A 609     -14.908  37.384 -34.269  1.00  1.430          H  
ATOM   9114  N   CYS A 610     -15.277  38.350 -30.604  1.00  0.780          N  
ATOM   9115  CA  CYS A 610     -14.887  37.593 -29.420  1.00  0.750          C  
ATOM   9116  C   CYS A 610     -16.049  36.756 -28.885  1.00  0.780          C  
ATOM   9117  O   CYS A 610     -17.192  37.218 -28.843  1.00  0.840          O  
ATOM   9118  CB  CYS A 610     -14.356  38.524 -28.343  1.00  1.060          C  
ATOM   9119  SG  CYS A 610     -13.680  37.666 -26.916  1.00  1.060          S  
ATOM   9120  H   CYS A 610     -15.310  39.370 -30.512  1.00  0.940          H  
ATOM   9121  HA  CYS A 610     -14.086  36.916 -29.699  1.00  0.900          H  
ATOM   9122 1HB  CYS A 610     -13.587  39.157 -28.769  1.00  1.270          H  
ATOM   9123 2HB  CYS A 610     -15.158  39.177 -28.002  1.00  1.270          H  
ATOM   9124  N   LEU A 611     -15.759  35.519 -28.491  1.00  0.820          N  
ATOM   9125  CA  LEU A 611     -16.752  34.595 -27.958  1.00  0.970          C  
ATOM   9126  C   LEU A 611     -17.312  34.989 -26.621  1.00  1.050          C  
ATOM   9127  O   LEU A 611     -16.676  35.677 -25.823  1.00  1.720          O  
ATOM   9128  CB  LEU A 611     -16.180  33.181 -27.766  1.00  1.300          C  
ATOM   9129  CG  LEU A 611     -15.776  32.362 -28.998  1.00  1.300          C  
ATOM   9130  CD1 LEU A 611     -15.085  31.125 -28.511  1.00  1.300          C  
ATOM   9131  CD2 LEU A 611     -16.992  31.986 -29.823  1.00  1.300          C  
ATOM   9132  H   LEU A 611     -14.790  35.200 -28.527  1.00  0.980          H  
ATOM   9133  HA  LEU A 611     -17.581  34.560 -28.658  1.00  1.160          H  
ATOM   9134 1HB  LEU A 611     -15.285  33.274 -27.147  1.00  1.560          H  
ATOM   9135 2HB  LEU A 611     -16.902  32.599 -27.197  1.00  1.560          H  
ATOM   9136  HG  LEU A 611     -15.094  32.920 -29.607  1.00  1.560          H  
ATOM   9137 1HD1 LEU A 611     -14.779  30.531 -29.322  1.00  1.560          H  
ATOM   9138 2HD1 LEU A 611     -14.224  31.407 -27.947  1.00  1.560          H  
ATOM   9139 3HD1 LEU A 611     -15.756  30.551 -27.882  1.00  1.560          H  
ATOM   9140 1HD2 LEU A 611     -16.667  31.390 -30.669  1.00  1.560          H  
ATOM   9141 2HD2 LEU A 611     -17.690  31.402 -29.220  1.00  1.560          H  
ATOM   9142 3HD2 LEU A 611     -17.490  32.880 -30.188  1.00  1.560          H  
ATOM   9143  N   GLY A 612     -18.528  34.522 -26.372  1.00  1.230          N  
ATOM   9144  CA  GLY A 612     -19.163  34.729 -25.090  1.00  1.620          C  
ATOM   9145  C   GLY A 612     -18.521  33.754 -24.131  1.00  1.730          C  
ATOM   9146  O   GLY A 612     -17.585  33.043 -24.501  1.00  2.340          O  
ATOM   9147  H   GLY A 612     -19.011  33.998 -27.087  1.00  1.480          H  
ATOM   9148 1HA  GLY A 612     -19.012  35.755 -24.752  1.00  1.940          H  
ATOM   9149 2HA  GLY A 612     -20.234  34.543 -25.161  1.00  1.940          H  
ATOM   9150  N   GLN A 613     -19.007  33.689 -22.911  1.00  1.690          N  
ATOM   9151  CA  GLN A 613     -18.332  32.855 -21.939  1.00  1.940          C  
ATOM   9152  C   GLN A 613     -18.319  31.388 -22.329  1.00  1.970          C  
ATOM   9153  O   GLN A 613     -19.322  30.820 -22.768  1.00  2.030          O  
ATOM   9154  CB  GLN A 613     -18.944  33.053 -20.536  1.00  2.620          C  
ATOM   9155  CG  GLN A 613     -20.337  32.460 -20.301  1.00  2.620          C  
ATOM   9156  CD  GLN A 613     -21.462  33.340 -20.770  1.00  2.620          C  
ATOM   9157  OE1 GLN A 613     -21.319  34.088 -21.752  1.00  2.620          O  
ATOM   9158  NE2 GLN A 613     -22.596  33.264 -20.082  1.00  2.620          N  
ATOM   9159  H   GLN A 613     -19.820  34.243 -22.641  1.00  2.030          H  
ATOM   9160  HA  GLN A 613     -17.297  33.183 -21.888  1.00  2.330          H  
ATOM   9161 1HB  GLN A 613     -18.274  32.617 -19.794  1.00  3.140          H  
ATOM   9162 2HB  GLN A 613     -19.004  34.118 -20.322  1.00  3.140          H  
ATOM   9163 1HG  GLN A 613     -20.425  31.496 -20.737  1.00  3.140          H  
ATOM   9164 2HG  GLN A 613     -20.458  32.368 -19.227  1.00  3.140          H  
ATOM   9165 1HE2 GLN A 613     -23.382  33.826 -20.349  1.00  3.140          H  
ATOM   9166 2HE2 GLN A 613     -22.670  32.649 -19.298  1.00  3.140          H  
ATOM   9167  N   THR A 614     -17.205  30.730 -22.041  1.00  2.680          N  
ATOM   9168  CA  THR A 614     -17.045  29.309 -22.336  1.00  3.440          C  
ATOM   9169  C   THR A 614     -17.694  28.416 -21.279  1.00  3.780          C  
ATOM   9170  O   THR A 614     -17.469  27.208 -21.239  1.00  4.100          O  
ATOM   9171  CB  THR A 614     -15.564  28.951 -22.528  1.00  4.510          C  
ATOM   9172  OG1 THR A 614     -14.838  29.262 -21.336  1.00  4.510          O  
ATOM   9173  CG2 THR A 614     -15.003  29.774 -23.711  1.00  4.510          C  
ATOM   9174  H   THR A 614     -16.394  31.256 -21.688  1.00  3.220          H  
ATOM   9175  HA  THR A 614     -17.547  29.105 -23.277  1.00  4.130          H  
ATOM   9176  HB  THR A 614     -15.461  27.889 -22.745  1.00  5.410          H  
ATOM   9177  HG1 THR A 614     -15.048  28.606 -20.658  1.00  5.410          H  
ATOM   9178 1HG2 THR A 614     -13.955  29.538 -23.858  1.00  5.410          H  
ATOM   9179 2HG2 THR A 614     -15.555  29.536 -24.616  1.00  5.410          H  
ATOM   9180 3HG2 THR A 614     -15.103  30.833 -23.505  1.00  5.410          H  
ATOM   9181  N   LEU A 615     -18.485  29.032 -20.402  1.00  4.120          N  
ATOM   9182  CA  LEU A 615     -19.248  28.337 -19.385  1.00  4.550          C  
ATOM   9183  C   LEU A 615     -20.559  27.827 -19.989  1.00  5.450          C  
ATOM   9184  O   LEU A 615     -21.264  27.024 -19.373  1.00  6.260          O  
ATOM   9185  CB  LEU A 615     -19.580  29.297 -18.240  1.00  6.200          C  
ATOM   9186  CG  LEU A 615     -18.384  29.923 -17.479  1.00  6.200          C  
ATOM   9187  CD1 LEU A 615     -18.923  30.942 -16.486  1.00  6.200          C  
ATOM   9188  CD2 LEU A 615     -17.580  28.841 -16.759  1.00  6.200          C  
ATOM   9189  H   LEU A 615     -18.556  30.036 -20.463  1.00  4.940          H  
ATOM   9190  HA  LEU A 615     -18.682  27.481 -19.028  1.00  5.460          H  
ATOM   9191 1HB  LEU A 615     -20.188  30.094 -18.634  1.00  7.440          H  
ATOM   9192 2HB  LEU A 615     -20.180  28.753 -17.512  1.00  7.440          H  
ATOM   9193  HG  LEU A 615     -17.734  30.443 -18.182  1.00  7.440          H  
ATOM   9194 1HD1 LEU A 615     -18.093  31.403 -15.952  1.00  7.440          H  
ATOM   9195 2HD1 LEU A 615     -19.481  31.712 -17.015  1.00  7.440          H  
ATOM   9196 3HD1 LEU A 615     -19.580  30.445 -15.772  1.00  7.440          H  
ATOM   9197 1HD2 LEU A 615     -16.750  29.304 -16.225  1.00  7.440          H  
ATOM   9198 2HD2 LEU A 615     -18.222  28.320 -16.048  1.00  7.440          H  
ATOM   9199 3HD2 LEU A 615     -17.183  28.127 -17.476  1.00  7.440          H  
ATOM   9200  N   VAL A 616     -20.890  28.310 -21.192  1.00  5.610          N  
ATOM   9201  CA  VAL A 616     -22.109  27.914 -21.888  1.00  6.650          C  
ATOM   9202  C   VAL A 616     -21.735  27.471 -23.303  1.00  7.290          C  
ATOM   9203  O   VAL A 616     -20.658  27.832 -23.793  1.00  7.400          O  
ATOM   9204  CB  VAL A 616     -23.133  29.075 -21.939  1.00  8.890          C  
ATOM   9205  CG1 VAL A 616     -23.499  29.511 -20.522  1.00  8.890          C  
ATOM   9206  CG2 VAL A 616     -22.565  30.239 -22.725  1.00  8.890          C  
ATOM   9207  H   VAL A 616     -20.259  28.973 -21.652  1.00  6.730          H  
ATOM   9208  HA  VAL A 616     -22.561  27.072 -21.364  1.00  7.980          H  
ATOM   9209  HB  VAL A 616     -24.041  28.722 -22.419  1.00 10.670          H  
ATOM   9210 1HG1 VAL A 616     -24.237  30.311 -20.563  1.00 10.670          H  
ATOM   9211 2HG1 VAL A 616     -23.912  28.662 -19.978  1.00 10.670          H  
ATOM   9212 3HG1 VAL A 616     -22.612  29.870 -20.007  1.00 10.670          H  
ATOM   9213 1HG2 VAL A 616     -23.292  31.049 -22.772  1.00 10.670          H  
ATOM   9214 2HG2 VAL A 616     -21.687  30.590 -22.255  1.00 10.670          H  
ATOM   9215 3HG2 VAL A 616     -22.320  29.923 -23.708  1.00 10.670          H  
ATOM   9216  N   LEU A 617     -22.668  26.817 -24.010  1.00  8.020          N  
ATOM   9217  CA  LEU A 617     -22.417  26.343 -25.377  1.00  8.890          C  
ATOM   9218  C   LEU A 617     -22.042  27.448 -26.355  1.00  9.410          C  
ATOM   9219  O   LEU A 617     -21.221  27.237 -27.248  1.00  9.880          O  
ATOM   9220  CB  LEU A 617     -23.636  25.594 -25.921  1.00 12.100          C  
ATOM   9221  CG  LEU A 617     -23.970  24.223 -25.260  1.00 12.100          C  
ATOM   9222  CD1 LEU A 617     -25.293  23.727 -25.819  1.00 12.100          C  
ATOM   9223  CD2 LEU A 617     -22.855  23.195 -25.545  1.00 12.100          C  
ATOM   9224  H   LEU A 617     -23.545  26.585 -23.559  1.00  9.620          H  
ATOM   9225  HA  LEU A 617     -21.597  25.657 -25.344  1.00 10.670          H  
ATOM   9226 1HB  LEU A 617     -24.508  26.235 -25.817  1.00 14.520          H  
ATOM   9227 2HB  LEU A 617     -23.474  25.414 -26.986  1.00 14.520          H  
ATOM   9228  HG  LEU A 617     -24.078  24.350 -24.185  1.00 14.520          H  
ATOM   9229 1HD1 LEU A 617     -25.549  22.773 -25.357  1.00 14.520          H  
ATOM   9230 2HD1 LEU A 617     -26.079  24.452 -25.604  1.00 14.520          H  
ATOM   9231 3HD1 LEU A 617     -25.208  23.595 -26.898  1.00 14.520          H  
ATOM   9232 1HD2 LEU A 617     -23.119  22.244 -25.082  1.00 14.520          H  
ATOM   9233 2HD2 LEU A 617     -22.755  23.057 -26.620  1.00 14.520          H  
ATOM   9234 3HD2 LEU A 617     -21.911  23.522 -25.141  1.00 14.520          H  
ATOM   9235  N   ILE A 618     -22.529  28.662 -26.122  1.00  9.560          N  
ATOM   9236  CA  ILE A 618     -22.230  29.779 -27.008  1.00 10.270          C  
ATOM   9237  C   ILE A 618     -20.723  29.958 -27.170  1.00 10.690          C  
ATOM   9238  O   ILE A 618     -20.271  30.316 -28.259  1.00 11.010          O  
ATOM   9239  CB  ILE A 618     -22.848  31.097 -26.478  1.00 14.090          C  
ATOM   9240  CG1 ILE A 618     -24.388  31.009 -26.581  1.00 14.090          C  
ATOM   9241  CG2 ILE A 618     -22.282  32.319 -27.250  1.00 14.090          C  
ATOM   9242  CD1 ILE A 618     -25.132  32.087 -25.815  1.00 14.090          C  
ATOM   9243  H   ILE A 618     -23.176  28.800 -25.359  1.00 11.470          H  
ATOM   9244  HA  ILE A 618     -22.655  29.565 -27.988  1.00 12.320          H  
ATOM   9245  HB  ILE A 618     -22.601  31.228 -25.445  1.00 16.910          H  
ATOM   9246 1HG1 ILE A 618     -24.672  31.076 -27.631  1.00 16.910          H  
ATOM   9247 2HG1 ILE A 618     -24.709  30.044 -26.200  1.00 16.910          H  
ATOM   9248 1HG2 ILE A 618     -22.711  33.236 -26.868  1.00 16.910          H  
ATOM   9249 2HG2 ILE A 618     -21.203  32.378 -27.133  1.00 16.910          H  
ATOM   9250 3HG2 ILE A 618     -22.522  32.223 -28.310  1.00 16.910          H  
ATOM   9251 1HD1 ILE A 618     -26.205  31.940 -25.942  1.00 16.910          H  
ATOM   9252 2HD1 ILE A 618     -24.881  32.020 -24.754  1.00 16.910          H  
ATOM   9253 3HD1 ILE A 618     -24.868  33.071 -26.184  1.00 16.910          H  
ATOM   9254  N   GLY A 619     -19.960  29.833 -26.082  1.00 10.860          N  
ATOM   9255  CA  GLY A 619     -18.514  29.978 -26.169  1.00 11.480          C  
ATOM   9256  C   GLY A 619     -17.822  28.609 -26.281  1.00 11.600          C  
ATOM   9257  O   GLY A 619     -16.827  28.441 -26.989  1.00 12.190          O  
ATOM   9258  H   GLY A 619     -20.381  29.524 -25.204  1.00 13.030          H  
ATOM   9259 1HA  GLY A 619     -18.261  30.590 -27.028  1.00 13.780          H  
ATOM   9260 2HA  GLY A 619     -18.153  30.507 -25.286  1.00 13.780          H  
ATOM   9261  N   LYS A 620     -18.366  27.604 -25.591  1.00 11.230          N  
ATOM   9262  CA  LYS A 620     -17.788  26.262 -25.532  1.00 11.510          C  
ATOM   9263  C   LYS A 620     -17.617  25.579 -26.881  1.00 11.740          C  
ATOM   9264  O   LYS A 620     -16.635  24.865 -27.090  1.00 12.070          O  
ATOM   9265  CB  LYS A 620     -18.620  25.360 -24.628  1.00 16.000          C  
ATOM   9266  CG  LYS A 620     -18.073  23.952 -24.425  1.00 16.000          C  
ATOM   9267  CD  LYS A 620     -18.930  23.170 -23.433  1.00 16.000          C  
ATOM   9268  CE  LYS A 620     -18.412  21.750 -23.248  1.00 16.000          C  
ATOM   9269  NZ  LYS A 620     -19.236  20.977 -22.273  1.00 16.000          N  
ATOM   9270  H   LYS A 620     -19.205  27.774 -25.036  1.00 13.480          H  
ATOM   9271  HA  LYS A 620     -16.797  26.352 -25.088  1.00 13.810          H  
ATOM   9272 1HB  LYS A 620     -18.757  25.839 -23.653  1.00 19.200          H  
ATOM   9273 2HB  LYS A 620     -19.569  25.240 -25.065  1.00 19.200          H  
ATOM   9274 1HG  LYS A 620     -18.067  23.416 -25.376  1.00 19.200          H  
ATOM   9275 2HG  LYS A 620     -17.049  24.012 -24.055  1.00 19.200          H  
ATOM   9276 1HD  LYS A 620     -18.927  23.685 -22.468  1.00 19.200          H  
ATOM   9277 2HD  LYS A 620     -19.953  23.129 -23.796  1.00 19.200          H  
ATOM   9278 1HE  LYS A 620     -18.430  21.239 -24.209  1.00 19.200          H  
ATOM   9279 2HE  LYS A 620     -17.385  21.790 -22.888  1.00 19.200          H  
ATOM   9280 1HZ  LYS A 620     -18.860  20.043 -22.181  1.00 19.200          H  
ATOM   9281 2HZ  LYS A 620     -19.217  21.436 -21.373  1.00 19.200          H  
ATOM   9282 3HZ  LYS A 620     -20.190  20.922 -22.602  1.00 19.200          H  
ATOM   9283  N   THR A 621     -18.558  25.781 -27.806  1.00 11.760          N  
ATOM   9284  CA  THR A 621     -18.493  25.092 -29.087  1.00 12.220          C  
ATOM   9285  C   THR A 621     -17.690  25.851 -30.145  1.00 12.540          C  
ATOM   9286  O   THR A 621     -17.587  25.364 -31.273  1.00 12.840          O  
ATOM   9287  CB  THR A 621     -19.894  24.813 -29.661  1.00 16.920          C  
ATOM   9288  OG1 THR A 621     -20.547  26.047 -29.956  1.00 16.920          O  
ATOM   9289  CG2 THR A 621     -20.725  24.048 -28.617  1.00 16.920          C  
ATOM   9290  H   THR A 621     -19.374  26.375 -27.613  1.00 14.110          H  
ATOM   9291  HA  THR A 621     -18.002  24.134 -28.928  1.00 14.660          H  
ATOM   9292  HB  THR A 621     -19.810  24.223 -30.572  1.00 20.310          H  
ATOM   9293  HG1 THR A 621     -20.107  26.462 -30.721  1.00 20.310          H  
ATOM   9294 1HG2 THR A 621     -21.719  23.853 -29.016  1.00 20.310          H  
ATOM   9295 2HG2 THR A 621     -20.234  23.106 -28.382  1.00 20.310          H  
ATOM   9296 3HG2 THR A 621     -20.814  24.641 -27.710  1.00 20.310          H  
ATOM   9297  N   HIS A 622     -17.102  26.999 -29.765  1.00 12.670          N  
ATOM   9298  CA  HIS A 622     -16.324  27.894 -30.627  1.00 13.210          C  
ATOM   9299  C   HIS A 622     -16.759  27.817 -32.100  1.00 13.660          C  
ATOM   9300  O   HIS A 622     -16.080  28.373 -32.966  1.00 13.800          O  
ATOM   9301  OXT HIS A 622     -17.982  27.828 -32.280  1.00 19.820          O  
ATOM   9302  CB  HIS A 622     -14.831  27.507 -30.468  1.00 17.510          C  
ATOM   9303  CG  HIS A 622     -13.765  28.404 -31.108  1.00 17.510          C  
ATOM   9304  ND1 HIS A 622     -12.438  28.002 -31.228  1.00 17.510          N  
ATOM   9305  CD2 HIS A 622     -13.814  29.658 -31.621  1.00 17.510          C  
ATOM   9306  CE1 HIS A 622     -11.735  28.981 -31.783  1.00 17.510          C  
ATOM   9307  NE2 HIS A 622     -12.549  29.985 -32.018  1.00 17.510          N  
ATOM   9308  H   HIS A 622     -17.199  27.294 -28.788  1.00 15.200          H  
ATOM   9309  HA  HIS A 622     -16.457  28.917 -30.283  1.00 15.850          H  
ATOM   9310 1HB  HIS A 622     -14.605  27.455 -29.400  1.00 21.010          H  
ATOM   9311 2HB  HIS A 622     -14.692  26.502 -30.865  1.00 21.010          H  
ATOM   9312  HD2 HIS A 622     -14.689  30.302 -31.697  1.00 21.010          H  
ATOM   9313  HE1 HIS A 622     -10.661  28.968 -32.001  1.00 21.010          H  
ATOM   9314  HE2 HIS A 622     -12.312  30.891 -32.429  1.00 21.010          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3390.33 332.171 2357.25 -187.495 53.8427 137.823 1208.85 -1307 -5.50965 -38.2434 -1096.47 -198.015 -150.432 -246.854 -144.668 -69.751 -31.1126 84.9428 4.46898 37.5842 262.65 492.482 -174.155 117.242 -10.6856 -14.6364 504.332 -1471.72
SER:NtermProteinFull_1 -2.08293 0.18767 2.69319 -0.0256 0 0.04513 1.33379 -1.27383 -0.00507 -0.03296 -1.43718 -1.89953 0 0 0 0 0 0.06734 0.16532 0.00016 0.33045 0 0 0.61039 -0.77834 0 0.09526 -2.00672
GLU_2 -3.11958 0.40725 3.34082 -0.46392 0.25223 1.44282 1.24629 -1.45217 -0.0444 -0.30344 -1.52623 -3.00281 0 0 0 0 0 0.05995 -0.06255 0.00364 0 3.84774 -0.33544 0 -2.7348 -0.33572 0.25598 -2.52435
VAL_3 -1.9854 0.25872 2.0032 -0.38175 0.33721 0.09606 0.79515 -1.10229 -0.02421 -0.14321 0.38519 -0.30926 0 0 0 0 0 0.02413 -0.12484 0.00833 0.6942 0 0.41324 0 1.9342 -0.44588 0.33941 2.77219
GLY_4 -1.57848 0.27275 2.00737 -7e-05 0 0 0.97555 -1.03184 -0 -0 -0.80636 -0.36471 0 0 0 0 0 0.02117 -0.10734 0 0 0 0.38469 0 0.83697 -0.08472 0.25087 0.77585
ASN_5 -3.55803 0.30511 4.37139 -0.20993 0.00729 0.29378 2.25654 -2.02196 -0.01615 -0.14681 -0.74369 -0.53686 0 0 -1.21314 0 0 0.07652 0.03725 0.09038 0 3.33968 0.2221 0 -0.93687 -0.01579 0.18171 1.78253
SER_6 -1.51298 0.06817 1.94053 -0.02946 0.00023 0.04758 0.67448 -0.94893 -0 -0 0.21628 -1.07218 0 0 0 0 0 2.11765 -0.07008 0.00286 0.1643 0 -0.25016 0.60177 -0.77834 -0.38878 0.22779 1.01073
GLN_7 -4.50454 0.44537 4.09464 -0.41061 0.08958 0.31443 2.23834 -1.83701 -0.02859 -0.34823 -0.3717 -0.32239 0 0 -1.81804 0 0 0.61424 -0.03616 0.1824 0 2.74049 0.09925 0 -0.18838 -0.36533 0.43176 1.01951
ALA_8 -3.86429 0.40651 3.00151 -0.02828 0.00824 0 2.41636 -1.82662 -0.01049 -0.03534 -2.15219 -0.47179 0 0 0 0 0 0.12445 -0.04433 0 0 0 0.33631 0 1.8394 0.39795 0.44493 0.54234
VAL_9 -6.20602 0.67466 1.03264 -0.26796 0.14225 0.05545 1.53172 -1.50329 -0 -0 -1.47097 -0.2308 0 0 -0.6049 0 0 0.04335 -0.04442 0.08252 0.25636 0 -0.7458 0 1.9342 0.20523 0.32607 -4.78973
CYS:disulfide_10 -5.88263 0.45301 3.97512 -0.06988 0.02144 0.07768 2.83542 -2.18857 -0.01049 -0.03534 -2.45787 -0.32755 0 0 0 0 -0.64826 0.03742 0.12091 0.07276 1.32603 0 0.00136 0 3.6196 1.28729 0.94013 3.14757
PRO_11 -3.51804 0.40718 1.39312 -0.19417 0.00515 0.142 0.58014 -0.87948 -0.01933 -0.10834 -0.29722 -0.01539 0 0 0 0 0 0.16145 0.03149 0.004 0.55364 0 -0.82128 0 -2.4119 1.256 0.83995 -2.89103
GLY_12 -3.62671 0.29452 2.38051 -0.00035 0 0 1.04287 -1.56598 -0 -0 -1.29891 -0.17234 0 0 0 0 0 0.16322 -0.10843 0 0 0 -1.04933 0 0.83697 -0.1727 0.241 -3.03566
THR_13 -4.84889 0.5093 4.89899 -0.10507 0.08242 0.06434 2.97274 -2.34689 -0.0362 -0.31901 -2.39135 -0.49074 0 0 0 -0.65285 0 0.04084 0.00083 0.02653 0.10021 0 -0.62767 2.31948 -1.0874 -0.11784 0.36288 -1.64535
LEU_14 -2.60809 0.21253 2.0149 -0.50957 0.1996 0.17205 0.4351 -1.13478 -0 -0 0.33862 -0.0313 0 0 0 0 0 0.0085 0.09941 0.02499 0.5702 0 0.38418 0 0.18072 0.53381 0.57569 1.46655
ASN_15 -2.97292 0.09576 4.24375 -0.18438 0.02206 0.29366 2.14251 -1.82844 -0.02343 -0.16176 -2.8567 -0.34513 0 0 -1.05277 0 0 0.20343 -0.04906 5e-05 0 1.84968 -0.14586 0 -0.93687 0.7096 0.6561 -0.34071
GLY_16 -2.85527 0.20626 2.81142 -0.00022 0 0 1.50045 -1.53501 -0.01339 -0.07423 -0.46613 -0.29256 0 0 -0.80463 0 0 0.08653 -0.22628 0 0 0 -1.36358 0 0.83697 -0.06815 0.4358 -1.82204
LEU_17 -4.32028 0.32787 0.08051 -0.52289 0.25545 0.15423 0.6752 -0.99002 -0 -0 -0.06566 0.0872 0 0 0 0 0 0.0146 -0.06423 0.07108 0.13584 0 -0.14674 0 0.18072 -0.34805 0.24289 -4.23227
SER_18 -2.23136 0.18248 2.48625 -0.03089 4e-05 0.05351 1.11543 -1.26347 -0.01331 -0.11147 -0.73787 -0.92288 0 0 0 0 0 0.01898 -0.04546 0.00432 0.64948 0 0.36567 0.64867 -0.77834 -0.25956 0.25185 -0.61793
VAL_19 -4.96792 0.84978 1.1317 -0.31273 0.21685 0.06563 0.40784 -1.26877 -0.01331 -0.11147 -0.06688 -0.42831 0 0 0 0 0 0.03375 0.03402 0.0013 0.10241 0 -0.42018 0 1.9342 -0.1913 0.3664 -2.63701
THR_20 -4.34674 0.43606 3.54297 -0.16174 0.04707 0.05783 1.54336 -1.80666 -0 -0 -0.8985 0.28182 0 0 -0.94643 -0.35744 0 0.11202 -0.05882 0.08178 0.06042 0 0.0391 2.27568 -1.0874 -0.43617 0.56051 -1.06128
GLY_21 -1.1503 0.10771 1.34443 -4e-05 0 0 0.41911 -0.70806 -0 -0 0.53029 -0.40775 0 0 0 0 0 0.11108 -0.1212 0 0 0 0.3536 0 0.83697 0.35428 0.30057 1.9707
ASP_22 -4.29081 0.38694 6.14251 -0.21885 0.08277 0.69127 3.36138 -2.74051 -0 -0 -3.35855 -1.34921 0 0 -0.62814 0 0 0.01923 -0.0808 0.02738 0 2.14306 -0.72114 0 -2.3716 0.38558 0.16666 -2.35283
ALA_23 -2.97011 0.13928 3.83358 -0.02464 0.00025 0 1.95518 -1.88088 -0 -0 -1.23975 -0.4116 0 0 0 0 0 0.01444 -0.10544 0 0 0 -0.2771 0 1.8394 -0.46446 0.24501 0.65316
GLU_24 -4.75558 0.37283 6.01827 -0.65457 0.13709 1.21086 2.89904 -2.63723 -0 -0 -3.83967 -0.5523 0 0 -0.62814 -1.04388 0 0.01658 -0.0532 0.01627 0 3.50971 -0.32015 0 -2.7348 -0.54413 0.23335 -3.34965
ASN_25 -5.15478 0.32706 5.78471 -0.17711 0.02948 0.26445 2.76836 -2.71851 -0 -0 -2.90259 -0.30977 0 0 0 0 0 0.00782 0.06886 3e-05 0 1.54488 0.17238 0 -0.93687 -0.20066 0.25684 -1.17543
GLN_26 -7.32511 0.36581 7.11518 -0.77053 0.07504 0.77883 3.49528 -3.3206 -0.01839 -0.13516 -4.02969 -0.72611 0 0 -0.94643 -0.35744 0 0.01257 0.2056 0.01714 0 3.00066 -0.0555 0 -0.18838 -0.02407 0.38552 -2.44576
TYR_27 -7.26918 0.38407 5.61169 -0.94047 0.04776 0.33109 3.44397 -3.12604 -1e-05 -0.00036 -3.12664 -0.30265 0 0 -0.85578 0 0 0.01518 0.03535 0.17201 0 1.91103 -0.33621 0.01168 1.2797 -0.03849 0.46841 -2.28389
GLN_28 -5.76303 0.26994 6.69677 -0.27357 0.03099 0.20622 3.17566 -3.01391 -0 -0 -3.56621 -0.50319 0 0 0 -1.04388 0 0.0032 0.08235 0.03194 0 3.15036 -0.23702 0 -0.18838 -0.144 0.40094 -0.68481
THR_29 -5.33046 0.38598 5.85202 -0.20172 0.11884 0.07249 2.95643 -2.81336 -0 -0 -3.18232 -0.09207 0 0 0 0 0 0.01622 0.00173 0.0002 0.06232 0 -0.01705 2.28569 -1.0874 -0.12454 0.30099 -0.79603
LEU_30 -8.01903 0.85555 3.94589 -0.64058 0.18772 0.21261 2.80426 -2.8106 -0 -0 -2.03997 0.09 0 0 0 0 0 0.04041 0.00142 0.1122 0.84437 0 -0.18929 0 0.18072 0.09146 0.36927 -3.9636
TYR_31 -7.81984 1.24162 5.98401 -0.96867 0.11707 0.33662 2.58844 -3.15912 -0.00834 -0.06249 -2.41641 -0.28626 0 0 0 -0.49538 0 0.02136 0.00373 0.00014 0 1.78577 -0.47656 0.2542 1.2797 0.15219 0.50768 -1.42055
LYS_32 -4.2295 0.17806 4.61534 -0.3101 0.03576 0.14506 1.6878 -2.10873 -0.01854 -0.13364 -1.36418 -0.00089 0 0 0 0 0 0.02294 -0.04017 0.02252 1.71931 0 -0.02887 0 -1.5107 -0.12552 0.38012 -1.06392
LEU_33 -5.81584 0.62509 3.08732 -0.51935 0.18118 0.12822 1.90436 -1.99995 -0.01933 -0.10834 -0.87947 0.27667 0 0 0 0 0 0.02347 0.03724 0.29296 0.42078 0 -0.25749 0 0.18072 -0.38224 0.5959 -2.22812
TYR_34 -10.6033 0.96615 3.428 -0.64871 0.05687 0.38726 3.18048 -2.94668 -0.01722 -0.11108 -2.92201 -0.20872 0 0 -0.64567 0 0 0.26854 0.81581 0.1378 0 2.0431 -0.1941 0.00544 1.2797 -0.18 1.01653 -4.89178
GLU_35 -4.71405 0.64991 4.69511 -0.42087 0.80725 0.62964 1.87399 -2.04753 -0.02688 -0.19613 -1.19965 -0.55125 0 0 0 -0.49538 0 3.08425 1.08239 0.00297 0 3.52876 0.39652 0 -2.7348 0.74314 31.1475 36.2549
ARG_36 -4.51038 0.53601 2.8789 -0.47301 0.09553 0.29194 0.97409 -1.41528 -0 -1e-05 -0.58235 -0.1165 0 0 0 0 0 0.98203 0.15911 0.09629 1.5108 0 0.68721 0 -1.2888 1.42528 31.0742 32.325
CYS:disulfide_37 -6.56065 0.4024 4.20117 -0.06759 0.00226 0.04871 1.62073 -2.30436 -0.01741 -0.11554 -0.89203 -0.39312 0 0 0 0 -0.64826 0.25685 0.02387 0.03878 0.56022 0 0.16813 0 3.6196 0.53606 0.89576 1.37557
GLU_38 -6.99081 0.84101 6.17521 -0.19786 0.02422 0.28083 3.57105 -3.02358 -0.00675 -0.02538 -4.2339 -0.55542 0 0 0 0 0 0.0169 -0.01698 0.00454 0 3.00585 -0.14771 0 -2.7348 -0.0219 0.46489 -3.57058
VAL_39 -6.62664 0.64202 3.4015 -0.28036 0.19473 0.06124 2.6095 -2.49981 -0 -0 -1.6538 -0.30169 0 0 0 0 0 0.00529 -0.05698 0.0198 0.23273 0 -0.7709 0 1.9342 -0.13802 0.26882 -2.95837
VAL_40 -9.09234 0.84759 2.65868 -0.28804 0.21731 0.06693 3.13942 -2.84483 -0.00675 -0.02537 -4.03899 -0.24405 0 0 0 0 0 0.01329 0.04515 0.00206 0.134 0 -0.41929 0 1.9342 -0.34081 0.33806 -7.90379
MET_41 -6.19176 0.43871 2.80549 -0.68956 0.44435 0.27868 1.77947 -1.82134 -0 -0 -2.35614 -0.46911 0 0 0 0 0 0.12804 0.02017 0.07018 1.73003 0 0.02794 0 0.60916 0.26009 0.56027 -2.37531
GLY_42 -4.15888 0.36698 3.87566 -0.00205 0 0 1.83595 -2.19506 -0.01888 -0.09029 -1.76779 -0.40901 0 0 0 0 0 0.00928 -0.05899 0 0 0 -1.5434 0 0.83697 0.85303 0.57542 -1.89105
ASN_43 -8.84528 0.75674 6.74435 -0.18841 0.004 0.278 4.09709 -3.72559 -0 -0 -4.64682 -0.32829 0 0 -1.09708 0 0 0.01119 0.02738 0.23509 0 1.84674 0.05075 0 -0.93687 0.49754 0.4629 -4.75655
LEU_44 -8.61444 0.72619 0.79249 -0.62258 0.19272 0.20318 2.35415 -2.04638 -0.00927 -0.02865 -2.45557 0.08733 0 0 0 0 0 0.01332 -0.00899 0.20375 0.72167 0 -0.20105 0 0.18072 0.18676 0.54272 -7.78193
GLU_45 -7.92822 0.32316 8.66762 -0.20031 0.02108 0.29849 4.14888 -3.7633 -0.0129 -0.15759 -6.81424 -0.50708 0 0 -2.50307 -1.14892 0 0.05205 -0.04665 0.10949 0 3.87393 0.32617 0 -2.7348 0.4736 0.46664 -7.05596
ILE_46 -7.24094 0.48637 1.78798 -0.57117 0.25746 0.18587 2.53048 -2.19303 -0.01636 -0.06159 -2.59497 -0.27399 0 0 0 0 0 0.01816 -0.03773 0.13383 3.24134 0 -0.30644 0 0.73287 0.45854 0.54022 -2.9231
VAL_47 -6.66401 0.74534 1.51582 -0.30146 0.23314 0.06508 1.39908 -1.98892 -0.01852 -0.1355 -0.48097 -0.65333 0 0 0 0 0 0.07788 -0.04958 0.26853 1.56817 0 -0.70034 0 1.9342 -0.00763 0.78176 -2.41123
LEU_48 -5.38294 0.68305 2.1895 -0.66932 0.61853 0.18201 1.39126 -1.61406 -0.00709 -0.03282 -1.56313 0.12981 0 0 0 0 0 0.03712 -0.09278 0.09575 3.34397 0 0.62785 0 0.18072 0.05445 0.92687 1.09874
THR_49 -5.02531 0.3706 3.48716 -0.17107 0.08762 0.05776 2.39166 -2.05898 -0 -0 -2.4972 -0.22974 0 0 -1.08914 0 0 0.0722 0.00666 0.02893 0.13479 0 -0.01443 2.45584 -1.0874 0.23535 0.65055 -2.19416
GLY_50 -3.33364 0.19171 2.61792 -0.00021 0 0 1.49258 -1.58221 -0 -0 -1.37906 -0.1981 0 0 0 0 0 0.01174 -0.0411 0 0 0 0.06506 0 0.83697 0.02776 0.40494 -0.88566
HIS_D_51 -6.77532 0.67852 6.17736 -0.73021 0.05021 0.75079 1.68969 -2.97674 -2e-05 -0.00028 -1.95867 -0.23517 0 0 -0.82943 -0.59328 0 0.07527 -0.07578 0.01199 0 1.86014 0.03594 0 -0.45461 -0.18001 0.47491 -3.00469
ASN_52 -2.82118 0.17527 2.78745 -0.36215 0.09145 0.70827 0.47838 -1.46553 -1e-05 -0.00036 -0.22496 -1.88198 0 0 0 0 0 0.21201 -0.05086 0.15406 0 2.56459 -0.61688 0 -0.93687 -0.53378 0.405 -1.31811
ALA_53 -4.45102 0.55557 1.28397 -0.02522 0 0 1.25325 -1.59949 -0 -0 -0.6318 -0.18396 0 0 0 0 0 0.1355 0.29781 0 0 0 -0.12629 0 1.8394 -0.79152 0.43962 -2.00418
ASP_54 -3.25766 0.1856 4.16164 -0.23265 0.09557 0.7494 2.79808 -1.94061 -0 -0 -3.07397 -1.30326 0 0 -1.53082 -0.71831 0 0.01501 -0.05541 0.00612 0 2.04747 -0.63427 0 -2.3716 -0.48795 0.48185 -5.06579
LEU_55 -7.63181 0.96165 1.84905 -0.52349 0.33526 0.1593 1.6532 -1.91586 -0.01681 -0.14319 -0.74667 0.0586 0 0 0 0 0 0.03506 -0.04317 0.05883 0.22615 0 -0.00202 0 0.18072 -0.20956 0.49744 -5.21733
SER_56 -3.73836 0.29752 4.59732 -0.03589 0.0002 0.0461 2.54733 -2.08123 -0 -0 -3.39041 -0.45264 0 0 -0.67504 -0.71831 0 0.01449 -0.06504 0.00338 0.15925 0 -0.27177 1.73001 -0.77834 -0.47384 0.52765 -2.75763
PHE_57 -9.85058 1.55404 3.16201 -0.93893 0.11188 0.38156 2.09154 -2.78492 -0.00019 -0.00445 -0.96296 -0.41962 0 0 0 0 0 0.0407 -0.07505 0.02254 0 2.57532 0.1483 0 1.0402 -0.38373 0.41232 -3.88002
LEU_58 -8.53658 1.06815 2.2396 -0.48056 0.12948 0.13393 2.36297 -2.25652 -0.02113 -0.16055 -1.49913 0.10672 0 0 0 0 0 0.04221 -0.02632 0.02144 0.09198 0 -0.15101 0 0.18072 -0.37564 0.50647 -6.62376
GLN_59 -5.78154 0.33693 5.02895 -0.28231 0.04887 0.235 2.32957 -2.24069 -7e-05 -0.0018 -1.20323 -0.59357 0 0 -0.60261 0 0 0.07504 -0.01907 0.01549 0 2.80626 -0.12692 0 -0.18838 -0.49994 0.50316 -0.16086
TRP_60 -7.35336 1.06819 5.06629 -0.83504 0.10271 0.39874 1.75108 -2.5539 -0 -0 -1.20714 -0.27015 0 0 0 0 0 0.07719 0.01045 0.06124 0 2.94848 0.02593 0 1.6906 -0.41018 0.48698 1.05811
ILE_61 -8.75062 0.59924 2.53338 -0.47817 0.36146 0.09749 2.16526 -2.55072 -0.05053 -0.29751 -0.84428 0.35663 0 0 0 0 0 0.00959 -0.08182 0.0085 0.38339 0 -0.46569 0 0.73287 -0.50435 0.48947 -6.28642
ARG_62 -6.84681 0.78435 6.78146 -0.79585 0.18573 0.49634 3.42042 -3.03741 -0.00454 -0.02929 -4.32073 -0.0477 0 0 0 0 0 0.00172 -0.01459 0.1417 2.68565 0 -0.17361 0 -1.2888 -0.13951 0.33415 -1.86732
GLU_63 -6.23709 0.36161 5.69631 -0.27339 0.05422 0.30033 3.37842 -2.87429 -0.00458 -0.02949 -4.84624 -0.22322 0 0 0 -1.01783 0 0.00206 0.01842 0.05194 0 3.09465 -0.15419 0 -2.7348 0.26093 0.30335 -4.87288
VAL_64 -8.577 0.55601 2.58158 -0.27322 0.14634 0.05916 2.90547 -2.69593 -0 -0 -2.64779 -0.38439 0 0 0 0 0 0.00784 -0.04748 0.02076 0.18593 0 -0.72739 0 1.9342 -0.0631 0.25571 -6.7633
THR_65 -5.76797 0.47842 5.6365 -0.20427 0.12913 0.07409 3.65896 -2.76031 -0.04389 -0.21374 -3.27794 -0.05297 0 0 0 0 0 0.01099 0.0129 0.01669 0.09473 0 -0.02251 2.28201 -1.0874 -0.1128 0.28432 -0.86504
GLY_66 -5.09353 0.21734 4.02046 -0.00018 0 0 2.23771 -2.4509 -0 -0 -1.84747 -0.19237 0 0 0 0 0 0.00724 -0.01143 0 0 0 -1.30249 0 0.83697 0.53388 0.25405 -2.79073
TYR_67 -11.349 1.19629 5.72843 -0.91008 0.15488 0.50555 3.45138 -3.79232 -0.01339 -0.07423 -3.9601 -0.17029 0 0 -1.09708 -0.49607 0 0.04151 0.044 0.08738 0 2.23749 -0.03438 0.34311 1.2797 0.71753 0.42345 -5.68621
VAL_68 -7.01606 0.46973 1.81356 -0.27733 0.1611 0.0602 2.72403 -2.09584 -0.01207 -0.04397 -2.65769 -0.36482 0 0 0 0 0 0.02175 -0.0526 0.01778 0.18047 0 -0.71615 0 1.9342 0.08346 0.42915 -5.3411
LEU_69 -9.13016 0.79553 2.71449 -0.612 0.18454 0.17031 2.72045 -2.6429 -0 -0 -2.87665 0.23423 0 0 0 0 0 0.0195 -0.05462 0.07043 0.74976 0 -0.2183 0 0.18072 -0.10628 0.22058 -7.58037
VAL_70 -7.23259 0.72433 2.28852 -0.2846 0.1877 0.06523 2.90281 -2.42065 -0.01207 -0.04397 -3.0326 -0.61757 0 0 0 0 0 0.02044 -0.02443 0.03493 0.22073 0 -0.5628 0 1.9342 0.02278 0.66074 -5.16887
ALA_71 -6.37389 0.77623 3.57766 -0.02194 0 0 2.87055 -2.65958 -0 -0 -2.15012 -0.39127 0 0 0 0 0 0.01061 -0.01423 0 0 0 -0.39364 0 1.8394 0.01835 1.05138 -1.8605
MET_72 -6.50142 0.62766 3.02914 -0.27187 0.10162 0.15122 1.42906 -2.03264 -0 -0 -1.38066 -0.54847 0 0 0 0 0 0.07075 -0.0574 0.35654 1.96812 0 0.29626 0 0.60916 0.35479 0.73751 -1.06065
ASN_73 -8.24326 0.33047 8.01829 -0.17198 0.00283 0.24814 3.96522 -4.07605 -0 -0 -2.17997 -0.30435 0 0 -2.20905 0 0 0.01382 0.04845 0.08434 0 1.71518 0.08091 0 -0.93687 0.35515 0.36409 -2.89464
GLU_74 -6.46744 0.39736 6.80709 -0.23923 0.03923 0.36609 3.2757 -2.99864 -0 -0 -4.86706 -0.57391 0 0 -0.82943 -1.42864 0 0.01744 0.04399 0.07769 0 3.24829 -0.08323 0 -2.7348 0.01496 0.69761 -5.23695
PHE_75 -7.56511 0.90624 4.44166 -0.71159 0.0474 0.02031 2.46063 -2.84342 -0 -0 -0.7394 -0.31339 0 0 0 0 0 0.02525 0.14421 0.386 0 2.09194 0.08146 0 1.0402 -0.29858 0.80332 -0.02288
SER_76 -4.11074 0.35241 4.15523 -0.02797 0.00031 0.0419 2.4966 -2.08832 -2e-05 -0.00028 -2.56368 -1.02725 0 0 0 0 0 0.02582 -0.06101 6e-05 0.27642 0 0.09748 0.60152 -0.77834 -0.52312 0.70455 -2.42842
THR_77 -5.54277 1.1146 2.99859 -0.17495 0.09968 0.06404 1.94374 -1.88393 -0 -0 -0.52012 -0.3729 0 0 0 0 0 0.01529 0.11582 0 0.28552 0 -0.12292 2.34285 -1.0874 -0.20026 0.66864 -0.25648
LEU_78 -6.7247 1.14469 1.8807 -0.59188 0.17538 0.18009 2.30308 -1.73116 -0 -0 -2.69141 0.17843 0 0 0 0 0 0.03826 0.02776 0.12152 0.61768 0 -0.20428 0 0.18072 0.41415 1.14501 -3.536
PRO_79 -6.05059 1.41539 2.93221 -0.18607 0.11162 0.13101 0.87475 -1.17352 -0.01681 -0.14319 -0.14857 -0.00623 0 0 0 0 0 0.0536 0.09538 0.07001 0.15228 0 -0.72035 0 -2.4119 0.62946 1.27431 -3.1172
LEU_80 -7.4968 1.11169 2.37169 -0.48618 0.17449 0.15417 1.98007 -2.0301 -0 -0 -1.68712 -0.04631 0 0 0 0 0 0.01464 0.05745 0.03236 0.6 0 0.16571 0 0.18072 0.60301 1.27127 -3.02924
PRO_81 -5.14583 1.05394 3.78601 -0.09818 0.00264 0.06139 1.68806 -1.55669 -0 -0 -0.62635 0.7153 0 0 -0.63969 0 0 0.07221 -0.13378 0.00316 0.53269 0 -0.40365 0 -2.4119 0.11099 1.24635 -1.74333
ASN_82 -5.33436 0.90696 5.18672 -0.19421 0.03516 0.31986 2.10929 -2.4127 -0.0294 -0.13696 -1.79732 -0.60508 0 0 -0.60261 -0.57704 0 0.11179 0.16697 0.14182 0 2.28479 -0.68177 0 -0.93687 -0.25399 1.01793 -1.28104
LEU_83 -8.3236 0.64833 2.3413 -0.60593 0.13306 0.18112 1.6381 -2.55228 -0 -0 -0.74606 0.11615 0 0 0 0 0 0.04898 -0.08198 0.66538 0.6004 0 -0.16581 0 0.18072 0.0174 1.08413 -4.82059
ARG_84 -7.49276 0.73497 6.56523 -1.08739 0.18892 0.80044 4.27934 -3.22049 -0.01827 -0.08055 -4.72792 0.21247 0 0 -1.26866 0 0 0.00712 0.01533 0.0973 2.91391 0 -0.04973 0 -1.2888 0.27841 0.78018 -2.36096
VAL_85 -7.92933 1.1315 3.20189 -0.27126 0.20545 0.05756 2.51858 -2.60703 -0 -0 -2.64984 -0.26665 0 0 0 0 0 0.0044 0.34374 0.01464 0.34236 0 -0.73009 0 1.9342 0.04276 0.81482 -3.84229
VAL_86 -7.5311 0.68263 1.94161 -0.25708 0.10176 0.0521 2.58099 -2.24837 -0.01788 -0.0787 -2.2593 -0.369 0 0 0 0 0 0.03059 0.05389 0.00043 0.17882 0 -0.66757 0 1.9342 -0.34933 0.88275 -5.33855
ARG_87 -7.98153 0.74307 7.22246 -0.8173 0.11187 0.51782 4.3529 -3.588 -0 -4e-05 -5.07027 0.1773 0 0 -1.16124 -1.01783 0 0.01648 0.11575 0.34784 3.37649 0 -0.13371 0 -1.2888 -0.20063 1.22883 -3.04853
GLY_88 -4.11704 0.38826 3.6056 -5e-05 0 0 1.82235 -2.11301 -0 -0 -0.74941 -0.37172 0 0 0 0 0 0.00821 -0.18662 0 0 0 -1.18235 0 0.83697 -0.22716 1.0383 -1.24769
THR_89 -3.80921 0.42349 3.09484 -0.1308 0.07403 0.07356 1.3325 -1.62475 -0 -0 -1.04566 -0.88887 0 0 0 0 0 0.05073 0.04798 0.05399 0.08373 0 -0.02781 2.26733 -1.0874 -0.39249 0.78545 -0.71937
GLN_90 -5.31358 0.63172 4.02227 -0.24151 0.03691 0.20782 1.50124 -2.21086 -0.03487 -0.22373 -0.36922 -0.86549 0 0 0 0 0 0.05123 0.28278 0.03944 0 3.26158 0.08415 0 -0.18838 -0.07039 0.98576 1.58688
VAL_91 -6.20586 1.00854 2.32062 -0.26988 0.23485 0.05173 0.90002 -2.30034 -0 -0 -1.49183 -0.21976 0 0 0 0 0 0.02511 0.0124 0.04013 0.3481 0 -0.79805 0 1.9342 -0.09325 1.00378 -3.49949
TYR_92 -9.6658 1.25796 4.65797 -0.74914 0.06482 0.0925 3.19511 -3.10488 -0.01564 -0.15446 -3.83337 -0.37366 0 0 0 0 0 0.00442 -0.03259 0.20256 0 2.22767 0.06949 0.0141 1.2797 -0.39854 0.73831 -4.52348
ASP_93 -2.96725 0.35509 3.32349 -0.12454 0.05531 0.39845 0.65348 -1.52089 -0.01564 -0.15446 -0.40522 -0.78682 0 0 0 0 0 0.03157 -0.00015 0.04306 0 2.30001 -0.26996 0 -2.3716 -0.00921 0.34348 -1.1218
GLY_94 -2.27061 0.42751 2.02804 -5e-05 0 0 0.65636 -1.13078 -0 -0 -0.66033 -0.41571 0 0 0 0 0 0.02109 -0.17251 0 0 0 -1.41026 0 0.83697 -0.36046 0.18124 -2.2695
LYS_95 -5.61089 0.83849 5.46522 -0.44929 0.17913 0.1796 2.62227 -2.5791 -0.01486 -0.05847 -4.57013 -0.07808 0 0 0 -0.58085 0 0.0248 0.12525 0.01117 2.42938 0 -0.23238 0 -1.5107 -0.26347 0.61627 -3.45664
PHE_96 -11.3871 1.3083 4.57348 -0.6319 0.04162 0.38326 2.21383 -3.32881 -0.00985 -0.10031 -2.08841 0.32063 0 0 0 0 0 0.00808 0.08355 0.36225 0 2.28695 -0.17286 0 1.0402 0.15177 0.98305 -3.96229
ALA_97 -5.51392 0.66556 3.05483 -0.02311 0 0 2.90979 -2.3133 -0.01483 -0.05801 -2.87884 -0.35068 0 0 0 0 0 0.01622 0.18675 0 0 0 0.16678 0 1.8394 -0.01856 0.52034 -1.8116
ILE_98 -7.46053 0.51655 2.11298 -0.46233 0.34009 0.09588 2.48589 -2.10172 -0 -0 -2.20749 -0.03911 0 0 0 0 0 0.00721 -0.07521 0.11251 0.28701 0 -0.6862 0 0.73287 -0.05133 0.34474 -6.0482
PHE_99 -10.0641 1.35552 2.00213 -0.74606 0.11905 0.19151 2.60428 -2.26853 -0.00572 -0.02149 -2.851 -0.62757 0 0 0 0 0 0.02766 -0.05739 0.08786 0 2.87401 -0.20831 0 1.0402 0.05958 0.42312 -6.06529
VAL_100 -8.16401 0.76751 2.53186 -0.27316 0.17552 0.05619 3.04296 -2.5745 -0 -0 -2.62608 -0.33804 0 0 0 0 0 0.00227 -0.03879 0.07079 0.18839 0 -0.72835 0 1.9342 0.02884 0.37935 -5.56505
MET_101 -8.01357 0.89953 4.17889 -0.50728 0.15906 0.10124 2.79455 -2.55702 -0.00572 -0.02149 -3.15566 0.05404 0 0 0 0 0 0.00973 0.15772 0.07549 1.71492 0 -0.11202 0 0.60916 0.05617 0.81378 -2.74847
LEU_102 -6.87724 1.16347 4.08964 -0.52764 0.32681 0.17147 2.60495 -2.30383 -2e-05 -9e-05 -2.60475 -0.01425 0 0 0 0 0 0.00916 0.01549 0.51928 0.31224 0 0.54416 0 0.18072 0.43562 1.01873 -0.93607
ASN_103 -9.77239 0.53763 7.88019 -0.23567 0.03083 0.35632 4.31773 -4.36976 -0 -0.00012 -3.8343 -0.52362 0 0 -1.89989 -0.55836 0 0.00244 0.15928 0.00221 0 3.57884 -0.54134 0 -0.93687 0.19951 0.65905 -4.9483
TYR_104 -7.20281 0.62181 2.93575 -1.04074 0.10256 0.68113 1.7618 -2.24911 -2e-05 -9e-05 -1.34329 -0.32114 0 0 0 0 0 0.00633 0.09056 0.00026 0 1.615 -0.18318 2e-05 1.2797 0.01222 0.38681 -2.84645
ASN_105 -4.9925 0.3438 5.13534 -0.21469 0.02152 0.31349 2.52469 -2.43188 -0.01166 -0.14058 -2.27949 -0.74493 0 0 -1.06987 -0.83535 0 0.02978 0.00441 0.23472 0 3.10137 0.20582 0 -0.93687 0.01963 0.33938 -1.38388
THR_106 -2.40008 0.09142 2.16321 -0.12219 0.07492 0.0608 0.61961 -1.16598 -0 -0 0.48218 -1.26769 0 0 0 0 0 0.02824 -0.01901 0.04054 0.11592 0 -0.16903 2.26548 -1.0874 -0.24113 0.33708 -0.19314
ASN_107 -2.05899 0.11066 2.39183 -0.20229 0.04076 0.33427 0.94672 -1.12248 -0.01166 -0.14058 -0.50446 -0.66473 0 0 -1.06987 0 0 0.16652 -0.03591 0.00027 0 2.32451 -0.68807 0 -0.93687 -0.26771 0.17343 -1.21466
SER_108 -3.17092 0.3331 3.71737 -0.02292 0 0.04176 1.40891 -1.68322 -0.00541 -0.05032 0.02704 -1.2596 0 0 -0.77713 0 0 0.04456 0.00478 0.13099 2.17924 0 -0.52036 0.62904 -0.77834 -0.17742 0.20953 0.28068
SER_109 -1.34164 0.02116 1.7246 -0.03087 0.00124 0.0519 0.48554 -0.8242 -0.02369 -0.15983 -0.28045 -1.01916 0 0 0 0 0 0.04352 -0.03551 0.008 0.21371 0 -0.34025 0.60062 -0.77834 -0.49494 0.23512 -1.94346
HIS_110 -5.32022 0.33491 4.83305 -0.39738 0.00763 0.44583 1.81098 -2.22826 -0 -0 -1.79397 -0.35096 0 0 -0.77713 0 0 0.01135 -0.06901 0.01172 0 2.66886 -0.00423 0 -0.45461 -0.30696 0.16234 -1.41607
ALA_111 -4.52459 0.51623 2.60302 -0.02207 0 0 1.26502 -1.82478 -0.00283 -0.04358 -1.06732 -0.41301 0 0 0 0 0 0.00177 0.10914 0 0 0 -0.53872 0 1.8394 0.05717 0.1965 -1.84864
LEU_112 -8.59661 0.61022 3.47146 -0.58771 0.14628 0.15722 2.07415 -2.73527 -0.01431 -0.04667 -1.30877 0.30288 0 0 0 0 0 0.01568 -0.03801 0.19707 0.44321 0 -0.17426 0 0.18072 -0.15519 0.29505 -5.76286
ARG_113 -5.2667 0.44733 4.71419 -0.43561 0.05292 0.22915 2.41212 -2.24775 -0.01772 -0.07492 -2.18423 0.12584 0 0 0 0 0 0.0186 -0.02857 0.0068 2.20438 0 -0.2151 0 -1.2888 -0.05016 0.36965 -1.2286
GLN_114 -7.50537 0.62616 6.16644 -0.38541 0.11031 0.21299 3.368 -3.04031 -0 -0 -3.94407 -0.1093 0 0 -0.90381 -0.5312 0 0.04084 0.29373 0.03422 0 3.12976 -0.10324 0 -0.18838 0.20623 0.54676 -1.97565
LEU_115 -7.61483 1.17785 0.427 -0.45024 0.13921 0.10637 1.41966 -1.43871 -0 -0 -1.05488 -0.00496 0 0 0 0 0 0.10883 -0.04497 0.11257 1.08324 0 -0.23479 0 0.18072 0.20472 0.8105 -5.07269
ARG_116 -6.42041 0.51042 5.09141 -0.47924 0.0833 0.29127 2.5305 -2.42507 -0 -1e-05 -1.92781 0.03879 0 0 0 -0.5312 0 0.02454 0.06403 0.12861 1.81397 0 0.0845 0 -1.2888 0.43629 0.71434 -1.26056
LEU_117 -7.4859 0.65434 2.46825 -0.507 0.2175 0.15434 1.74899 -2.09803 -0.01867 -0.13216 -1.59305 -0.02386 0 0 0 0 0 0.04055 0.29189 0.14339 0.34185 0 0.00336 0 0.18072 0.83744 0.58318 -4.19284
THR_118 -4.30206 0.42652 3.09352 -0.11896 0.06562 0.05416 1.35614 -1.78339 -0.0168 -0.13738 -0.35616 -1.06535 0 0 0 0 0 0.01105 0.20173 0.00879 0.25776 0 0.14679 2.2656 -1.0874 0.44285 0.55373 0.01677
GLN_119 -4.72201 0.71317 5.08666 -0.3228 0.06125 0.28363 2.32871 -2.43472 -0.01671 -0.14801 -2.30753 -0.73013 0 0 -0.63969 -0.57704 0 0.01385 -0.04358 0.06767 0 3.34766 -0.05489 0 -0.18838 -0.24263 0.71275 0.18723
LEU_120 -7.83056 0.79122 1.87751 -0.5056 0.11466 0.11334 1.49504 -2.18873 -0.01867 -0.13228 -1.00844 0.23117 0 0 0 0 0 0.03349 -0.05136 0.0351 0.41961 0 -0.17573 0 0.18072 -0.31153 0.78161 -6.14944
THR_121 -5.3083 0.31226 3.95405 -0.11222 0.02556 0.05943 2.15672 -2.02661 -0.02966 -0.24598 -0.56962 -0.72178 0 0 0 0 0 0.04207 0.14696 0.00107 0.51086 0 -0.49169 2.33921 -1.0874 -0.0775 0.70974 -0.41284
GLU_122 -8.28764 0.84371 7.82143 -0.35239 0.07594 0.48885 3.72461 -3.59225 -0.04825 -0.32263 -5.62852 -0.47174 0 0 -1.13709 0 0 0.07759 0.18991 0.00744 0 3.34163 0.01148 0 -2.7348 0.2849 1.02505 -4.68275
ILE_123 -8.99414 1.33095 2.73522 -0.47405 0.30486 0.10474 2.66951 -2.56206 -0 -0 -2.5706 -0.16155 0 0 0 0 0 0.01223 0.07644 0.14986 0.31109 0 -0.71727 0 0.73287 0.01421 1.04293 -5.99474
LEU_124 -6.27068 0.55019 1.93626 -0.46664 0.18085 0.11826 1.0764 -1.74511 -0 -0 -1.15592 0.14624 0 0 0 0 0 0.01314 -0.04423 0.09391 0.24481 0 -0.24828 0 0.18072 -0.32991 0.72979 -4.9902
SER_125 -3.23978 0.1993 3.09645 -0.02775 2e-05 0.04609 1.31198 -1.69011 -0 -0 -0.45808 -0.99358 0 0 0 0 0 0.005 -0.02564 0.00045 0.43406 0 -0.34313 0.62294 -0.77834 -0.07311 0.36426 -1.54896
GLY_126 -3.07284 0.08416 1.51143 -0.00032 0 0 1.05317 -1.27126 -0 -0 -0.88243 -0.16578 0 0 0 0 0 0.00637 -0.0408 0 0 0 -1.51305 0 0.83697 0.11645 0.10298 -3.23495
GLY_127 -4.69962 0.70317 3.3402 -0.00028 0 0 2.73715 -2.28308 -0 -0 -3.94717 -0.17544 0 0 0 0 0 0.00243 -0.08472 0 0 0 -1.0273 0 0.83697 0.19898 0.26137 -4.13734
VAL_128 -7.8503 1.00266 1.91676 -0.27352 0.18745 0.05891 2.59685 -2.24708 -0 -0 -2.6159 -0.38863 0 0 0 0 0 0.0048 -0.06365 0.00455 0.28177 0 -0.68016 0 1.9342 -0.00131 0.33885 -5.79375
TYR_129 -10.9437 1.57347 4.61712 -0.84366 0.16656 0.27338 3.20856 -3.12978 -0 -0 -4.01223 -0.57586 0 0 0 -0.29758 0 0.02654 0.13175 0.0197 0 2.62753 -0.12451 0.63939 1.2797 0.02099 0.6261 -4.71653
ILE_130 -9.11155 0.84385 3.03651 -0.47828 0.33467 0.1222 2.88754 -2.59427 -0 -0 -2.87479 -0.36926 0 0 0 0 0 0.00591 0.01303 0.00835 0.27661 0 -0.11667 0 0.73287 0.49234 0.75757 -6.03337
GLU_131 -7.95627 1.15547 7.98651 -0.18469 0.01381 0.22851 3.23316 -3.55251 -0.02019 -0.06721 -3.74539 -0.63167 0 0 0 -0.29758 0 0.0065 0.01925 0.10906 0 3.22907 -0.05817 0 -2.7348 0.30356 0.87173 -2.09185
LYS_132 -5.99107 0.81908 6.58819 -0.58054 0.11703 0.51638 3.58592 -2.85986 -0.02019 -0.06721 -4.46813 0.08618 0 0 0 -0.74063 0 0.03707 -0.06852 0.03565 1.47646 0 -0.24469 0 -1.5107 0.3693 0.96141 -1.95887
ASN_133 -9.57376 0.73444 8.37193 -0.19286 0.01353 0.32996 4.10053 -4.4498 -0.00485 -0.02524 -2.80943 -0.84914 0 0 -0.77997 -1.16686 0 0.07145 0.36248 0.04621 0 2.53465 -0.62307 0 -0.93687 0.69185 0.97534 -3.17948
ASP_134 -4.65557 0.5022 6.21245 -0.25066 0.00531 0.81758 2.85215 -2.61281 -0 -0 -5.3191 0.17508 0 0 0 -1.03348 0 0.02782 -0.08502 2e-05 0 3.45611 -0.00175 0 -2.3716 0.22586 0.93975 -1.11566
LYS_135 -5.17354 0.71971 5.55109 -0.61285 0.15164 0.58995 1.82285 -2.42089 -0.01659 -0.05565 -3.39809 0.00025 0 0 0 0 0 0.00391 0.04735 0.07129 2.00544 0 0.04145 0 -1.5107 -0.16423 0.64724 -1.70037
LEU_136 -9.52746 0.82391 3.47001 -0.59674 0.12623 0.16717 2.1972 -2.73048 -0.01869 -0.10933 -2.24892 0.21309 0 0 0 0 0 0.00433 -0.06699 0.23035 0.50667 0 -0.21632 0 0.18072 -0.1251 0.58052 -7.13984
CYS:disulfide_137 -5.11788 0.38677 3.46984 -0.03186 0 0.0124 1.59545 -1.84775 -0 -0 -0.86819 -0.15183 0 0 0 0 -0.79927 0.01179 0.02423 0.13935 0.24061 0 -0.1438 0 3.6196 0.07379 0.79504 1.40829
HIS_D_138 -9.74722 0.87541 6.80255 -0.40085 0.01194 0.55079 2.77453 -3.52595 -0.00315 -0.03798 -3.02275 -0.45901 0 0 0 0 0 0.01628 0.03051 0.09095 0 1.5509 0.03227 0 -0.45461 0.27647 1.05051 -3.5884
MET_139 -8.08632 0.86557 3.43904 -0.75641 0.31741 0.39131 2.19062 -2.11723 -0.0118 -0.06157 -0.30672 -0.22106 0 0 0 0 0 0.00762 -0.01581 0.22453 2.51407 0 -0.13023 0 0.60916 -0.02293 0.93363 -0.23714
ASP_140 -2.50002 0.20802 3.19505 -0.22112 0.08074 0.74799 0.98969 -1.56567 -0.00474 -0.08499 -0.23061 -3.18082 0 0 0 0 0 0.03247 0.00981 0.4694 0 2.59471 -0.43107 0 -2.3716 -0.49095 0.5612 -2.19251
THR_141 -6.06101 0.54584 6.05705 -0.13245 0.06715 0.07721 3.59273 -2.90101 -0.00474 -0.08499 -3.09034 -0.26029 0 0 -0.89971 0 0 0.01421 -0.04911 0.3925 0.09342 0 -0.51834 4.13787 -1.0874 -0.51102 0.4354 -0.18702
ILE_142 -9.59662 1.07252 2.78541 -0.62976 0.51566 0.11729 1.84377 -2.73172 -0.0118 -0.06157 -1.17294 0.42661 0 0 0 0 0 0.00964 -0.07514 0.13415 0.881 0 -0.53036 0 0.73287 -0.48886 0.6133 -6.16656
ASP_143 -5.21282 0.36493 7.33025 -0.23707 0.08105 0.77094 4.29237 -3.13049 -0.00347 -0.02123 -5.40974 -1.11381 0 0 -1.81521 -1.71656 0 0.00372 -0.01356 0.19612 0 1.93043 -0.80568 0 -2.3716 -0.39774 1.02271 -6.25648
TRP_144 -11.4961 1.4706 1.6416 -0.91944 0.02152 0.33753 2.92818 -2.74155 -0 -0 -2.52227 -0.45927 0 0 0 0 0 0.01421 -0.08213 0.12434 0 1.75297 0.00066 0 1.6906 -0.20686 0.87643 -7.56898
ARG_145 -3.99501 0.38098 5.73481 -0.72533 0.1458 0.49217 2.8831 -2.44129 -0 -0 -4.32582 0.65394 0 0 -0.57784 -1.71656 0 0.01496 0.02249 0.11323 1.65549 0 -0.10527 0 -1.2888 -0.34037 0.4629 -2.95642
ASP_146 -4.8532 0.41071 5.90321 -0.11757 0.01894 0.36748 2.12494 -2.37863 -0.00347 -0.02123 -1.06223 -0.23037 0 0 0 0 0 0.03417 -0.04577 0.02662 0 2.2741 -0.29499 0 -2.3716 -0.62336 0.328 -0.51426
ILE_147 -8.97801 0.71433 3.24656 -0.47293 0.33641 0.09345 2.63397 -2.72566 -0 -0 -1.92402 -0.14845 0 0 0 0 0 0.00897 -0.01099 0.00478 0.73419 0 -0.49227 0 0.73287 -0.29219 0.30356 -6.23541
VAL_148 -6.62523 0.62259 2.20086 -0.28785 0.1524 0.06355 2.38032 -2.15572 -0.0044 -0.03485 -0.19597 -0.05735 0 0 0 0 0 0.02945 -0.08716 0.00019 0.02819 0 -0.33854 0 1.9342 -0.08573 0.39264 -2.0684
ARG_149 -5.58338 0.22407 5.8886 -0.80835 0.12481 0.51419 1.79062 -2.64725 -0.03577 -0.27099 -2.70372 0.06654 0 0 -0.48056 0 0 0.11733 0.01597 0.05254 2.70489 0 -0.0349 0 -1.2888 -0.45494 0.35652 -2.4526
ASP_150 -4.5758 0.45879 5.5632 -0.23711 0.09447 0.76873 2.72511 -2.71123 -0.02266 -0.14732 -2.50335 -1.24736 0 0 -0.31519 0 0 0.03897 -0.06401 0.00744 0 1.91112 -0.81001 0 -2.3716 -0.47344 0.30579 -3.60546
ARG_151 -2.57895 0.10588 4.40289 -0.86314 0.24998 0.62341 1.90525 -1.77596 -0 -0 -2.31908 0.16245 0 0 0 -1.39413 0 0.04161 0.16343 0.16489 2.42643 0 -0.21054 0 -1.2888 -0.22075 0.51404 0.10891
ASP_152 -2.85401 0.18297 4.77614 -0.12325 0.02533 0.38687 1.79722 -1.92383 -0 -0 -4.22494 -0.0592 0 0 -0.31519 -1.39413 0 0.01763 -0.06134 0.02606 0 2.31664 -0.33154 0 -2.3716 -0.39453 0.52269 -4.00201
ALA_153 -3.65846 0.49948 2.39709 -0.02454 0 0 1.01019 -1.75019 -0.02266 -0.14732 -0.79187 -0.22005 0 0 0 0 0 0.0065 -0.00981 0 0 0 -0.07958 0 1.8394 -0.66124 0.29597 -1.31709
GLU_154 -3.60695 0.35303 4.03629 -0.21097 0.0353 0.29719 1.92078 -1.83912 -3e-05 -0.00046 -4.09534 -0.45259 0 0 0 -0.58085 0 0.01981 0.07558 0.00914 0 3.50549 -0.02973 0 -2.7348 -0.42158 0.20055 -3.51925
ILE_155 -5.0207 0.50188 0.82735 -0.45116 0.22217 0.10245 0.64148 -1.18465 -0 -0 0.12272 -0.19465 0 0 0 0 0 0.00492 -0.00873 0.03049 0.27376 0 -0.6044 0 0.73287 -0.21321 0.3989 -3.8185
VAL_156 -5.33674 0.46492 3.26326 -0.29378 0.25537 0.0747 2.5495 -2.10198 -0 -0 -2.7409 -0.61415 0 0 0 0 0 0.01016 0.12164 0.00538 0.22916 0 -0.42932 0 1.9342 -0.02572 0.47916 -2.15514
VAL_157 -4.72476 0.42428 0.72279 -0.26088 0.0977 0.05453 0.59427 -1.24121 -0 -0 -0.07715 -0.4734 0 0 0 0 0 0.00988 -0.01142 0.0082 0.20906 0 -0.60724 0 1.9342 -0.04132 0.43885 -2.94361
LYS_158 -4.75583 0.75917 6.86638 -0.35575 0.04107 0.15871 2.89981 -2.78879 -0 -0 -4.47844 0.42864 0 0 0 -0.75547 0 0.0286 0.00472 0.04241 2.73276 0 0.19687 0 -1.5107 0.12954 0.63012 0.27381
ASP_159 -4.30755 0.49714 6.85241 -0.1208 0.02081 0.3851 3.34885 -2.6525 -0 -0 -6.47035 -0.77396 0 0 0 -1.4961 0 0.02205 -0.09439 0.0821 0 2.88236 -0.58883 0 -2.3716 0.04963 0.47627 -4.25939
ASN_160 -7.21339 0.62804 6.62797 -0.15393 0.00677 0.21024 2.83665 -3.47061 -0 -0 -2.65588 -0.21808 0 0 -0.46933 -0.6085 0 0.00941 -0.01835 0.01307 0 2.48603 -0.28077 0 -0.93687 0.6747 0.43482 -2.09802
GLY_161 -3.66605 0.27753 3.21451 -0.00023 0 0 0.95356 -1.74375 -0.01383 -0.08408 -1.25774 -0.23292 0 0 0 0 0 0.02384 -0.09777 0 0 0 0.56734 0 0.83697 0.89038 0.35295 0.02069
ARG_162 -3.31994 0.23062 4.59411 -1.13756 0.34594 1.12765 2.58879 -1.99852 -0.0138 -0.1382 -3.14316 0.18657 0 0 -0.46933 -1.03348 0 0.30127 -0.01506 0.24183 3.13889 0 0.03009 0 -1.2888 0.52458 0.35424 1.1067
SER_163 -1.18076 0.04357 1.03845 -0.03193 0.01549 0.03029 0.09674 -0.48618 -0 -0 0.12578 -0.19491 0 0 0 0 0 0.18118 0.04516 0.00313 0.22171 0 0.32219 0.60169 -0.77834 0.97638 0.37559 1.40525
CYS:disulfide_164 -3.73848 0.62854 2.34185 -0.03821 0 0.01471 0.88372 -1.21369 -0.0138 -0.1382 -0.69196 -0.17399 0 0 0 0 -0.79927 0.04014 0.03893 0.02367 0.19728 0 -0.03034 0 3.6196 1.19451 0.80279 2.94781
PRO_165 -3.14846 0.69992 2.14322 -0.19058 0.00144 0.1357 0.39379 -0.78782 -0 -0 -0.37435 0.09404 0 0 0 0 0 0.01829 0.00972 0.01896 0.45999 0 -0.96243 0 -2.4119 0.46838 1.26977 -2.16232
PRO_166 -1.98467 0.2301 1.48248 -0.19862 0.00486 0.14318 0.31691 -0.65935 -0 -0 -0.39797 0.04209 0 0 0 0 0 0.01272 0.11339 0.00069 0.37139 0 -0.89087 0 -2.4119 -0.39698 0.76203 -3.46052
CYS:disulfide_167 -4.89548 0.26068 2.62586 -0.04239 0 0.01607 0.5371 -1.38634 -0 -0 -0.3702 -0.2189 0 0 0 0 -0.74196 0.034 -0.02123 0.0252 0.27508 0 0.23569 0 3.6196 -0.45074 0.19171 -0.30625
HIS_168 -6.80539 0.52036 6.58584 -0.47368 0.04924 0.33807 3.15854 -3.15549 -0.01013 -0.09188 -3.28752 -1.01104 0 0 -1.20802 0 0 0.01093 0.03542 0.11444 0 1.68899 -0.00106 0 -0.45461 -0.44056 0.21598 -4.22157
GLU_169 -2.85972 0.27818 3.91188 -0.44851 0.17278 1.38838 1.82871 -1.81568 -0.02068 -0.1392 -0.84991 -2.96367 0 0 0 0 0 0.01065 -0.0931 0.00034 0 3.74046 -0.30442 0 -2.7348 -0.40236 0.3098 -0.99085
VAL_170 -4.5855 0.70205 2.48521 -0.38285 0.34205 0.09913 1.50059 -1.66845 -0.02068 -0.1392 -0.77997 -0.30548 0 0 -1.20802 0 0 0.00752 -0.0545 0.09095 0.8074 0 0.45334 0 1.9342 -0.36907 0.28256 -0.80872
CYS:disulfide_171 -7.24619 1.00391 5.28132 -0.04721 0.00791 0.02031 2.44668 -2.66709 -0.0031 -0.04559 -1.6708 -0.38251 0 0 0 0 -0.42033 0.06464 -0.00929 0.08723 0.45637 0 0.20566 0 3.6196 -0.38436 0.29975 0.61692
LYS_172 -2.56068 0.21761 3.44569 -0.34096 0.07321 0.22168 1.31243 -1.49684 -0 -0 -0.68969 -0.36783 0 0 0 0 0 0.01998 -0.0724 0.03473 1.52808 0 -0.12203 0 -1.5107 -0.44351 0.20378 -0.54745
GLY_173 -2.199 0.27581 2.10513 -5e-05 0 0 0.47284 -1.01562 -0 -0 0.04959 -0.37175 0 0 0 0 0 0.00683 -0.18012 0 0 0 -1.44773 0 0.83697 -0.7403 0.38399 -1.82342
ARG_174 -7.46583 0.48794 6.10213 -0.87514 0.16745 0.7103 2.62899 -2.77468 -0.01575 -0.08017 -3.29611 -0.04365 0 0 0 0 0 0.00645 -0.0336 0.04256 2.55596 0 0.03575 0 -1.2888 -0.29668 0.48377 -2.94913
CYS:disulfide_175 -7.97201 0.78289 4.83717 -0.06711 0.00087 0.06329 2.25369 -2.65875 -0.00315 -0.03798 -0.65295 -0.3286 0 0 -0.89971 0 -0.74196 0.00885 -0.00901 0.02202 0.27114 0 -0.22885 0 3.6196 0.13723 0.42566 -1.17768
TRP_176 -12.4848 1.06865 3.32006 -0.84379 0.02127 0.3956 2.72521 -3.12989 -0.0038 -0.04382 -2.26924 -0.27563 0 0 -0.90381 0 0 0.01239 -0.02468 0.0569 0 1.94181 -0.03927 0 1.6906 -0.27327 0.43911 -8.62044
GLY_177 -4.54844 0.75692 4.17067 -0.00186 0 0 1.53725 -2.13961 -0.01013 -0.09188 -0.11859 -0.36807 0 0 0 0 0 0.00822 -0.08361 0 0 0 -1.31804 0 0.83697 0.11996 0.75393 -0.49633
PRO_178 -3.32728 0.29469 2.16402 -0.09884 0.00373 0.06217 0.94294 -0.89568 -0 -0 -0.14311 0.66618 0 0 0 0 0 0.03299 -0.01378 0.0343 0.37623 0 -0.15098 0 -2.4119 0.24739 1.07246 -1.14447
GLY_179 -3.13957 0.17986 3.73577 -0.00033 0 0 1.86349 -1.7705 -0 -0 -1.65144 -0.21347 0 0 -0.87155 0 0 0.09964 -0.03544 0 0 0 0.07261 0 0.83697 0.01476 0.71484 -0.16436
SER_180 -3.43561 0.19808 2.28033 -0.03018 0.00036 0.04875 0.79103 -1.23952 -0 -0 0.59541 -1.04204 0 0 0 0 0 0.08072 -0.06051 0.01363 0.1778 0 -0.23947 0.60401 -0.77834 -0.31907 0.26705 -2.08758
GLU_181 -2.01057 0.21443 2.31002 -0.22899 0.04102 0.36899 0.75083 -1.08017 -0 -0 0.42715 -0.55282 0 0 0 0 0 0.19329 0.05201 0.0007 0 2.92626 0.06644 0 -2.7348 -0.46493 0.17021 0.44909
ASP_182 -6.41959 0.21331 7.03066 -0.11775 0.03323 0.36289 3.43494 -3.24541 -0 -0 -5.9229 -0.31796 0 0 -0.87155 0 0 0.14297 0.14604 0.00019 0 2.48643 -0.41734 0 -2.3716 -0.49106 0.29154 -6.03294
CYS:disulfide_183 -5.09784 0.62957 3.28723 -0.04371 0.00075 0.01679 1.01411 -1.87564 -0.02308 -0.15348 -0.11752 -0.19747 0 0 0 0 -0.42033 0.06738 0.07459 0.29396 0.22319 0 0.34487 0 3.6196 -0.66248 0.45648 1.43699
GLN_184 -7.89256 0.55448 5.5017 -0.35239 0.0802 0.1828 2.28195 -2.88547 -0.01885 -0.12576 -2.61848 -0.03459 0 0 -1.23737 0 0 0.00927 0.00312 0.12085 0 2.92119 0.00544 0 -0.18838 -0.43711 0.50784 -3.62212
THR_185 -2.49479 0.36725 1.78819 -0.15779 0.05126 0.05575 0.40405 -1.09264 -0.01485 -0.1662 -0.88187 -0.20432 0 0 0 0 0 0.12627 0.0308 0.00029 0.21186 0 -0.16009 2.30539 -1.0874 -0.0919 0.6403 -0.3704
LEU_186 -4.46732 0.41629 1.97142 -0.47188 0.17037 0.10331 0.88265 -1.38743 -0 -0 -0.24582 0.2396 0 0 0 0 0 0.74104 1.5264 0.26082 1.08844 0 -0.36981 0 0.18072 0.03713 17.1343 17.8102
THR_187 -2.55475 0.05375 1.54163 -0.13237 0.09798 0.06824 0.46314 -0.97251 -0.00992 -0.07679 0.02469 -0.74071 0 0 0 0 0 0.35817 0.00683 0.00152 0.16061 0 -0.5726 2.28774 -1.0874 -0.18433 17.4964 16.2293
LYS_188 -3.09805 0.17219 3.50634 -0.34814 0.03919 0.14663 1.00361 -1.35713 -0.01355 -0.11631 -1.51673 0.18368 0 0 0 0 0 0.04639 0.00495 0.03348 1.84311 0 -0.03201 0 -1.5107 -0.38574 0.74439 -0.6544
THR_189 -3.60892 0.24034 1.77352 -0.20474 0.10862 0.07619 0.55706 -1.16847 -0.00915 -0.08146 -0.37621 -1.06288 0 0 0 0 0 0.15982 -0.00284 0.00352 1.11315 0 -0.71572 2.29335 -1.0874 -0.31147 0.30394 -1.99976
ILE_190 -2.05384 0.26495 1.47271 -0.47521 0.29146 0.10653 0.54365 -0.80745 -0 -0 -0.58467 -0.0296 0 0 0 0 0 0.20472 0.2604 0.00937 0.42542 0 -0.65425 0 0.73287 -0.35831 0.72079 0.06953
CYS:disulfide_191 -4.46067 0.77 1.33139 -0.04903 0 0.03365 0.54479 -1.02867 -0 -0 0.41966 -0.39676 0 0 0 0 -0.44262 0.14563 0.02694 0.18782 1.86997 0 -0.06601 0 3.6196 -0.14501 0.9186 3.27928
ALA_192 -4.77444 0.81058 2.4264 -0.02617 0.00073 0 2.00891 -1.79996 -0.0062 -0.05687 -1.76079 -0.24963 0 0 0 0 0 0.02847 -0.0819 0 0 0 -0.00842 0 1.8394 -0.13604 1.05094 -0.735
PRO_193 -2.74425 0.55074 2.20939 -0.06639 0 0.04179 1.29676 -1.05017 -0 -0 -0.38842 0.61566 0 0 0 0 0 0.03821 -0.12826 0.04233 0.17401 0 -0.471 0 -2.4119 -0.1379 1.00184 -1.42755
GLN_194 -3.89404 0.3366 2.38753 -0.59466 0.20014 0.99092 0.91447 -1.29483 -0.00852 -0.09043 -0.28664 -2.34476 0 0 0 0 0 0.05584 0.01828 0.0159 0 3.81482 -0.05723 0 -0.18838 0.00397 0.37339 0.35237
CYS:disulfide_195 -6.72017 1.32935 4.43161 -0.04691 0.01045 0.02024 2.19431 -2.37406 -0.00852 -0.09043 -2.21796 -0.3408 0 0 0 0 -0.47572 0.60637 0.05254 0.15428 0.46738 0 0.11903 0 3.6196 -0.27923 0.51084 0.9622
ASN_196 -2.30376 0.14584 2.95404 -0.19685 0.05671 0.33395 1.23029 -1.43336 -0.00161 -0.00567 -0.25027 -0.98692 0 0 0 0 0 0.09487 -0.05052 0.00499 0 1.84431 -1.02441 0 -0.93687 -0.61936 0.47588 -0.66872
GLY_197 -2.02103 0.09507 2.33831 -5e-05 0 0 0.56791 -1.1817 -7e-05 -0.00019 -1.46306 -0.38023 0 0 -0.48056 0 0 0.05804 -0.18013 0 0 0 -1.44827 0 0.83697 -1.00888 0.40252 -3.86537
HIS_D_198 -7.56407 0.6654 7.4481 -0.40835 0.02732 0.49497 3.56691 -3.6332 -0.02744 -0.14774 -4.3962 -0.33777 0 0 -0.94885 -0.38338 0 0.01103 0.03441 0.0003 0 2.12395 -0.33365 0 -0.45461 0.00651 0.46479 -3.79157
CYS:disulfide_199 -6.42562 1.22359 3.00803 -0.04392 3e-05 0.02217 1.23551 -1.9053 -0.02059 -0.10708 -0.61869 -0.15536 0 0 0 0 -0.44262 0.10589 0.07695 0.55678 0.96028 0 -0.28139 0 3.6196 0.49474 1.14943 2.45244
PHE_200 -8.78359 1.08108 2.51065 -0.89747 0.05744 0.47259 1.0951 -2.20658 -0.01235 -0.04623 -1.75357 -0.74247 0 0 0 0 0 0.07819 -0.04883 0.00043 0 2.96368 -0.13805 0 1.0402 -0.04059 0.97935 -4.39102
GLY_201 -3.92403 0.424 3.26049 -0.00197 0 0 1.2623 -1.78632 -0.01693 -0.09744 0.46719 -0.369 0 0 0 0 0 0.01124 -0.05547 0 0 0 -1.26089 0 0.83697 0.42591 0.7118 -0.11215
PRO_202 -3.55781 0.44642 1.76183 -0.08942 0.00194 0.0555 1.07865 -0.90042 -0 -0 -0.22864 0.65318 0 0 0 0 0 0.07513 -0.10425 0.00585 0.48112 0 -0.24826 0 -2.4119 0.18586 0.98235 -1.81287
ASN_203 -5.74859 1.02067 5.30281 -0.22638 0.01238 0.33306 3.12046 -2.53185 -0 -0 -2.11988 -0.54131 0 0 -2.20908 -0.67744 0 0.01381 0.177 0.02012 0 2.8393 0.17163 0 -0.93687 -0.16087 1.41798 -0.72305
PRO_204 -4.52574 0.54213 1.8716 -0.07503 0 0.0461 0.57618 -1.02621 -0 -0 0.78343 0.54252 0 0 0 0 0 0.21151 -0.24089 0.08836 0.35643 0 -0.80113 0 -2.4119 0.32676 1.17972 -2.55617
ASN_205 -3.21794 0.40957 3.03166 -0.23209 0.06015 0.34782 1.46734 -1.4751 -0 -0 -0.61319 -0.58893 0 0 -1.12356 -0.67744 0 0.17485 0.41394 0.19629 0 2.44284 -0.69332 0 -0.93687 0.29544 0.76188 0.04334
GLN_206 -8.3152 0.82163 5.91643 -0.26406 0.05488 0.20444 3.2172 -3.14207 -0 -0 -4.51514 -0.77276 0 0 -1.08552 0 0 0.06294 -0.05597 0.24208 0 2.89696 -0.03856 0 -0.18838 0.30472 0.7223 -3.93407
CYS:disulfide_207 -4.85717 0.20434 3.04141 -0.04106 0.0003 0.01629 0.87969 -1.7663 -0 -0 -0.70526 -0.19026 0 0 0 0 -0.47572 0.05691 0.03157 0.05783 0.19447 0 0.20399 0 3.6196 0.05726 0.74186 1.06974
CYS:disulfide_208 -6.49012 0.61778 3.76826 -0.03741 0 0.01416 1.31811 -2.04597 -0.00994 -0.06055 -1.28549 -0.14567 0 0 0 0 -0.7544 0.02841 0.0011 0.00085 0.25563 0 0.1461 0 3.6196 -0.39442 0.53029 -0.92366
HIS_209 -6.35041 0.33237 6.4223 -0.50862 0.04386 0.35386 2.33016 -2.94749 -0.04095 -0.24179 -2.51982 -1.00599 0 0 -1.2212 0 0 0.00971 0.00353 0.04149 0 1.6416 -0.01003 0 -0.45461 -0.37213 0.19886 -4.29531
ASP_210 -2.65509 0.13611 3.4948 -0.11474 0.0061 0.34966 1.3035 -1.54629 -0 -0 -0.43758 -0.58172 0 0 -0.64667 0 0 0.01442 -0.09604 0.02261 0 1.70171 0.00085 0 -2.3716 -0.18448 0.32075 -1.2837
GLU_211 -7.84823 0.3976 8.30896 -0.47552 0.10461 0.9494 2.85838 -3.37788 -0.05662 -0.27975 -5.07168 -0.44896 0 0 -1.2212 -0.90304 0 0.07557 -0.07936 0.03584 0 2.79315 0.0001 0 -2.7348 -0.10492 0.36793 -6.71042
CYS:disulfide_212 -7.41749 0.91881 5.68825 -0.06495 0.0012 0.04607 2.25722 -2.8863 -0.01446 -0.09101 -0.57675 -0.37901 0 0 0 0 -0.39207 0.07759 -0.06728 0.03717 0.38796 0 0.11081 0 3.6196 -0.20558 0.33867 1.38845
ALA_213 -5.03328 0.46324 2.15345 -0.02422 7e-05 0 1.13481 -2.06819 -0.0125 -0.13953 -1.37159 -0.33601 0 0 0 0 0 0.03267 -0.05231 0 0 0 -0.20031 0 1.8394 -0.33813 0.36578 -3.58664
GLY_214 -4.56735 0.21294 3.93095 -0.00036 0 0 1.87255 -2.14298 -0.03907 -0.17243 -1.39859 -0.19426 0 0 -0.94885 0 0 0.07861 -0.01377 0 0 0 -1.10528 0 0.83697 0.7911 0.35125 -2.50858
GLY_215 -4.3997 0.3331 3.79722 -0.00032 0 0 1.76498 -2.05541 -0.04122 -0.27849 -2.69096 -0.18797 0 0 -1.13709 0 0 0.15209 -0.06372 0 0 0 -0.61854 0 0.83697 1.06659 0.20008 -3.32239
CYS:disulfide_216 -7.6773 0.92819 3.50279 -0.06716 3e-05 0.05911 1.4527 -2.21784 -0.02052 -0.10689 -0.05797 -0.34584 0 0 0 0 -0.7544 0.07967 0.00586 0.00372 0.24152 0 -0.3839 0 3.6196 -0.09972 0.24067 -1.59768
SER_217 -2.74039 0.06697 2.14842 -0.02858 0.00991 0.02721 1.09028 -1.08213 -0.00054 -0.00327 -1.17723 0.01189 0 0 0 0 0 0.00825 0.00756 9e-05 0.53318 0 -0.1467 0.60092 -0.77834 -0.3057 0.20005 -1.55816
GLY_218 -4.31626 0.59446 3.57242 -0.00189 0 0 1.45543 -1.95494 -0.0265 -0.15078 -0.10215 -0.3745 0 0 0 0 0 0.0086 0.06125 0 0 0 -1.43666 0 0.83697 -0.04327 0.47548 -1.40235
PRO_219 -4.01391 0.31481 1.92858 -0.11042 0.01178 0.06938 0.71556 -0.88672 -0 -0 0.11012 0.62053 0 0 0 0 0 0.17837 -0.00891 0.0398 0.26154 0 0.04465 0 -2.4119 0.27899 0.88647 -1.97128
GLN_220 -5.04516 0.35882 5.75989 -0.62613 0.0995 0.63417 2.45844 -2.45614 -0.01358 -0.12975 -2.25663 -0.4678 0 0 -0.9737 0 0 0.07289 0.0069 0.00092 0 2.13995 -0.05209 0 -0.18838 0.16547 0.63102 0.11862
ASP_221 -5.24837 0.20692 5.27644 -0.20885 0.1041 0.69654 2.14691 -2.58583 -0.02654 -0.24524 -1.6596 -3.08617 0 0 0 0 0 0.03295 -0.00082 0.24716 0 3.4886 -0.15891 0 -2.3716 -0.10514 0.31709 -3.18035
THR_222 -3.56795 0.40749 3.36962 -0.12915 0.07229 0.07616 0.91774 -1.8275 -0.01296 -0.11549 -0.20155 -1.01309 0 0 0 0 0 0.00848 -0.05169 8e-05 0.02956 0 -0.46933 2.26526 -1.0874 -0.34111 0.27166 -1.39887
ASP_223 -6.07432 0.34657 7.79834 -0.11862 0.02552 0.37334 3.31885 -3.27678 -0.00054 -0.00327 -5.39434 -0.22611 0 0 -0.9737 0 0 0.03976 0.10784 0.04527 0 2.22137 -0.14201 0 -2.3716 -0.40514 0.29622 -4.41335
CYS:disulfide_224 -6.07865 1.19008 3.44197 -0.05675 0 0.03946 1.95861 -2.02563 -0 -0 0.20972 -0.34269 0 0 0 0 -0.39207 0.09783 -0.0027 0.08152 1.24008 0 0.1421 0 3.6196 -0.38635 0.50196 3.23809
PHE_225 -8.8117 0.39836 4.3044 -0.55393 0.32822 0.27559 2.34845 -2.72813 -0 -0 -2.47106 -0.26393 0 0 -1.26866 0 0 0.06678 0.1259 0.21615 0 3.12946 0.06575 0 1.0402 -0.30262 0.45923 -3.64155
ALA_226 -4.74694 0.81141 2.48526 -0.0232 0 0 1.78249 -2.0492 -0.04639 -0.23682 -1.774 -0.41581 0 0 0 0 0 0.04612 0.10032 0 0 0 -0.46631 0 1.8394 -0.09377 0.36912 -2.41835
CYS:disulfide_227 -5.69038 0.58693 3.60324 -0.0415 0 0.01565 1.39107 -2.08721 -0.00011 -0.002 -1.45449 -0.20677 0 0 -1.16124 0 -0.62575 0.01906 -0.02334 0.06073 0.24742 0 0.10539 0 3.6196 -0.10864 0.29903 -1.45331
ARG_228 -6.93745 0.27935 7.22535 -0.8946 0.15604 0.5694 2.36086 -3.32334 -0.0175 -0.08718 -3.26068 0.17857 0 0 -0.64667 -0.38338 0 0.00989 -0.023 0.04723 2.87429 0 -0.03304 0 -1.2888 -0.2569 0.37703 -3.07455
HIS_D_229 -5.50843 0.35655 4.57116 -0.36083 0.00305 0.42023 1.47994 -2.19166 -0.0523 -0.25408 -1.20918 -0.1293 0 0 0 -0.90304 0 0.00416 0.03629 0.01025 0 3.30641 -0.1847 0 -0.45461 1.34626 0.52182 0.80798
PHE_230 -9.92751 0.8714 4.13939 -0.62605 0.04886 0.33914 2.77594 -2.9615 -0.00171 -0.00464 -2.8967 0.18721 0 0 0 0 0 0.00455 0.02264 0.02196 0 1.91118 -0.2112 0 1.0402 1.33191 0.57899 -3.35595
ASN_231 -6.10926 0.15932 5.08242 -0.32571 0.23773 0.59462 3.21328 -2.74291 -0.02495 -0.19711 -3.27566 -0.72431 0 0 -0.77073 0 0 0.00449 0.00821 0.00378 0 1.90075 -0.37434 0 -0.93687 -0.1935 0.44207 -4.02868
ASP_232 -5.52776 0.30189 7.05156 -0.20819 0.04323 0.68065 3.07071 -3.06454 -0.03056 -0.25636 -4.6367 -1.15564 0 0 0 -0.71276 0 0.00496 -0.02438 0.053 0 2.59018 -0.58735 0 -2.3716 -0.02886 0.31847 -4.49004
SER_233 -1.50267 0.09194 2.6449 -0.02977 0.02986 0.03034 0.82399 -1.1685 -0.00457 -0.05107 0.12042 -0.10336 0 0 0 0 0 0.00229 -0.06447 0.01316 0.07028 0 0.09884 0.60987 -0.77834 0.13551 0.2701 1.23876
GLY_234 -2.36664 0.19222 2.51957 -7e-05 0 0 0.93046 -1.36487 -0.00253 -0.00753 -0.50834 -0.37265 0 0 -0.77073 0 0 0.00745 -0.15557 0 0 0 -1.51526 0 0.83697 -0.25547 0.24155 -2.59143
ALA_235 -5.10412 0.25261 3.65663 -0.02493 0.0001 0 2.37829 -2.5248 -0.00619 -0.04698 -2.92908 -0.29689 0 0 0 0 0 0.01461 0.0017 0 0 0 0.21932 0 1.8394 -0.26373 0.29793 -2.53615
CYS:disulfide_236 -6.03275 0.65233 3.8177 -0.04458 0.00058 0.0178 1.62517 -2.00877 -0.00253 -0.00753 -1.5994 -0.30495 0 0 0 0 -0.62575 0.01229 -0.05799 0.01986 0.70577 0 0.07494 0 3.6196 0.10922 0.30135 0.27237
VAL_237 -6.66791 0.58349 4.17038 -0.31849 0.21715 0.07008 2.38688 -2.67773 -0 -0 -2.12501 -0.58798 0 0 0 0 0 0.00502 0.00966 0.01418 0.44901 0 -0.36417 0 1.9342 -0.1768 0.87097 -2.20708
PRO_238 -4.87072 0.62772 3.36857 -0.0882 0.0001 0.05509 0.94921 -1.35667 -0 -0 -1.09678 0.71792 0 0 -0.4997 0 0 0.03134 -0.05849 0.0082 0.35146 0 0.31484 0 -2.4119 -0.15303 0.94773 -3.16333
ARG_239 -4.44515 0.39207 3.23704 -0.847 0.12408 0.60641 1.18893 -1.56805 -0 -0 -1.19665 -0.12306 0 0 -0.4997 0 0 0.00915 0.11154 0.02012 1.87632 0 -0.14854 0 -1.2888 0.01614 0.46501 -2.07013
CYS:disulfide_240 -5.57979 0.66474 2.97672 -0.03922 0 0.0148 0.93535 -1.5106 -0 -0 -0.98226 -0.17248 0 0 -0.4578 0 -0.77435 0.02483 0.00468 0.00017 0.19036 0 0.20057 0 3.6196 0.2099 0.98774 0.31297
PRO_241 -5.05013 0.44996 3.82785 -0.11133 0.00379 0.08337 1.6541 -1.46918 -0 -0 -0.95616 0.25924 0 0 0 0 0 0.01956 0.09916 0.07498 0.09416 0 -0.91221 0 -2.4119 0.03411 0.94145 -3.36919
GLN_242 -4.91198 0.53857 4.34455 -0.65203 0.16812 0.6449 2.27588 -2.12854 -0 -0 -1.21569 -0.37202 0 0 -1.17046 0 0 0.02061 0.02117 0.03259 0 2.42085 -0.06484 0 -0.18838 -0.4488 1.02919 0.34371
PRO_243 -4.81437 0.78707 2.39322 -0.06915 0 0.04364 1.24826 -1.18772 -0 -0 -1.48249 0.59313 0 0 0 0 0 0.02858 -0.14103 0.04977 0.17817 0 -0.38907 0 -2.4119 -0.17161 1.07548 -4.27001
LEU_244 -6.00895 0.70146 2.10282 -0.46093 0.12811 0.09036 0.6141 -1.68331 -0 -0 -0.36526 0.02506 0 0 0 0 0 0.01743 0.08902 0.03496 0.6584 0 0.01053 0 0.18072 0.06539 0.6067 -3.1934
VAL_245 -6.59021 0.27936 3.65509 -0.30801 0.19298 0.06737 2.54046 -2.56484 -0 -0 -2.61142 -0.6427 0 0 0 0 0 0.01083 -0.01006 0.11096 0.47258 0 -0.32823 0 1.9342 -0.20044 0.39378 -3.5983
TYR_246 -9.2496 0.76751 4.53889 -0.75952 0.03751 0.14642 2.39597 -3.00303 -0.00751 -0.09389 -3.49288 -0.41226 0 0 0 -0.73802 0 0.01924 0.05117 0.08366 0 2.29781 0.03451 0.08502 1.2797 -0.32668 0.36788 -5.97809
ASN_247 -6.46616 0.34155 7.60459 -0.2902 0.09557 0.49553 4.61647 -3.55106 -0.00677 -0.09174 -4.83761 -0.84675 0 0 -0.80064 -0.76244 0 0.01703 -0.06968 0.01569 0 1.87791 -0.33414 0 -0.93687 -0.17881 0.46045 -3.64807
LYS_248 -3.67153 0.24194 2.49489 -0.44216 0.07789 0.24847 0.93229 -1.35543 -0.00021 -0.00054 0.48222 0.09035 0 0 0 0 0 0.00723 -0.09804 0.01544 1.39565 0 -0.02633 0 -1.5107 -0.27378 0.30882 -1.08354
LEU_249 -3.60698 0.379 2.3857 -0.51634 0.22846 0.14754 1.00342 -1.29394 -0 -0 -0.56546 0.09848 0 0 -0.80064 0 0 0.00687 -0.04005 0.07509 0.14942 0 -0.19173 0 0.18072 -0.49839 0.30457 -2.55425
THR_250 -5.24551 0.65846 5.46689 -0.10947 0.07787 0.06286 2.26069 -2.5932 -0.02234 -0.0996 -1.28984 -1.17167 0 0 0 -0.39694 0 0.03428 0.07576 0.08803 0.09606 0 -0.71179 2.42069 -1.0874 -0.26203 0.57418 -1.17399
PHE_251 -8.29721 0.99612 5.31021 -0.64852 0.06676 0.4161 2.31391 -3.06741 -0.01571 -0.11641 -1.66646 -0.30314 0 0 -0.91942 0 0 0.02053 0.02078 0.05613 0 2.07314 0.26843 0 1.0402 0.02602 0.6337 -1.79225
GLN_252 -6.23798 0.46708 6.72296 -0.58806 0.25573 0.53333 2.47432 -3.0814 -0.03786 -0.26373 -2.78196 -0.63356 0 0 -0.91942 0 0 0.02473 0.15496 0.11904 0 4.17589 -0.00657 0 -0.18838 0.03705 0.53301 0.75919
LEU_253 -4.82131 0.532 1.03081 -0.50107 0.25267 0.11462 0.1605 -1.12373 -0 -0 -0.15235 0.14007 0 0 0 0 0 0.0212 -0.00574 0.0373 1.1163 0 -0.31798 0 0.18072 -0.074 0.49337 -2.91661
GLU_254 -5.81184 0.6235 6.83247 -0.20837 0.04435 0.32968 3.3896 -2.96257 -0 -0 -4.4071 -0.52579 0 0 0 -1.15938 0 0.00969 0.00587 0.02137 0 2.98625 0.08873 0 -2.7348 0.04714 0.92018 -2.51103
PRO_255 -2.72038 0.63319 1.01627 -0.11841 0.00558 0.08662 0.5265 -0.60156 -0 -0 -0.63426 0.2442 0 0 0 0 0 0.01144 -0.11641 0.01533 0.10304 0 -0.90764 0 -2.4119 -0.12995 1.01945 -3.9789
ASN_256 -7.28982 0.87427 6.65749 -0.29521 0.09307 0.52764 3.53283 -3.31191 -0.00445 -0.03656 -3.92226 -0.80984 0 0 -1.37843 0 0 0.00939 -0.04759 0.00283 0 2.16078 -0.39813 0 -0.93687 -0.49843 1.14959 -3.92162
PRO_257 -2.78209 0.55129 1.76122 -0.07478 0 0.04601 0.70172 -0.82115 -0 -0 0.0336 0.59777 0 0 0 0 0 0.06309 -0.20493 0.01626 0.38472 0 -0.6591 0 -2.4119 -0.30723 1.0852 -2.02031
HIS_D_258 -3.73434 0.38226 3.59687 -0.4401 0.02754 0.58304 1.29225 -1.68587 -0 -0 -1.16154 -0.29881 0 0 -0.66577 0 0 0.14947 0.25293 0.05817 0 1.57146 -0.63909 0 -0.45461 0.2224 0.48849 -0.45526
THR_259 -5.82411 0.51497 3.68337 -0.17327 0.09963 0.06405 1.62485 -2.11341 -0.01272 -0.08436 -2.12591 0.23187 0 0 0 0 0 0.04848 0.0623 0.00524 0.09129 0 0.05323 2.29544 -1.0874 0.09557 0.50725 -2.04364
LYS_260 -7.91124 0.6794 6.63622 -0.49922 0.08912 0.28624 2.47482 -2.81758 -0.0103 -0.05586 -3.35386 0.05741 0 0 0 -0.71276 0 0.01528 0.0217 0.3475 2.50129 0 0.01169 0 -1.5107 -0.25441 0.68277 -3.32252
TYR_261 -10.1281 0.57191 3.22168 -0.70295 0.08196 0.40301 3.41109 -2.94142 -0 -0 -3.12385 -0.01531 0 0 0 0 0 0.00511 0.11639 0.18911 0 2.20953 -0.38942 0.03236 1.2797 -0.19007 0.67817 -5.29106
GLN_262 -6.51603 0.39337 4.73116 -0.32152 0.05096 0.29574 2.45814 -2.36465 -0.01151 -0.05439 -2.68923 -0.53726 0 0 0 0 0 0.0047 0.06805 0.05595 0 3.69422 0.22125 0 -0.18838 0.04408 0.38933 -0.27601
TYR_263 -8.97717 1.10234 3.53824 -0.76476 0.27543 0.22871 2.25187 -2.33639 -0.01082 -0.10997 -2.16388 -0.32197 0 0 0 0 0 0.03187 0.07314 0.00364 0 3.41304 -0.23313 0.00165 1.2797 0.70394 0.55727 -1.45728
GLY_264 -1.68293 0.09308 1.9819 -0.00024 0 0 0.60603 -0.9721 -0 -2e-05 0.18869 -0.30429 0 0 0 0 0 0.01385 -0.26713 0 0 0 -1.35204 0 0.83697 0.48016 0.53301 0.15495
GLY_265 -2.58192 0.23327 2.28989 -7e-05 0 0 1.33421 -1.32655 -0 -0 -1.62969 -0.36662 0 0 0 0 0 0.02113 -0.05845 0 0 0 0.32296 0 0.83697 -0.00526 0.26016 -0.66995
VAL_266 -6.0613 0.28334 3.13362 -0.25006 0.14043 0.04841 2.63535 -2.34711 -0 -0 -1.91896 -0.14946 0 0 0 0 0 0.00702 -0.06186 0.0193 0.48049 0 -0.77499 0 1.9342 -0.11812 0.2985 -2.7012
CYS:disulfide_267 -6.66321 0.86776 3.29129 -0.04561 0.00208 0.01887 1.25537 -1.87622 -0.03115 -0.22324 -1.49452 -0.31165 0 0 0 0 -0.77435 0.01259 -0.02647 0.04698 0.62963 0 0.12472 0 3.6196 -0.22672 0.38893 -1.41534
VAL_268 -7.17853 0.43531 3.67583 -0.3202 0.25376 0.07223 2.72781 -2.68378 -0 -0 -1.99612 -0.58843 0 0 0 0 0 0.00399 -0.07435 0.07021 1.26218 0 -0.67451 0 1.9342 -0.16966 0.39359 -2.85648
ALA_269 -1.94776 0.0665 1.39937 -0.02327 0 0 0.28627 -0.77434 -0.01531 -0.07628 0.29816 -0.38508 0 0 0 0 0 0.02668 -0.06424 0 0 0 -0.3377 0 1.8394 -0.47447 0.25512 0.07306
SER_270 -2.54795 0.1694 1.84734 -0.02672 0 0.04257 0.54032 -1.06447 -0.00061 -0.01798 0.13109 -1.02612 0 0 0 0 0 0.07214 0.00942 0.00683 0.45468 0 -0.30214 0.60027 -0.77834 -0.30647 0.14793 -2.0488
CYS:disulfide_271 -4.76241 0.90518 1.84721 -0.04082 0 0.0153 0.51346 -1.16006 -0 -0 0.26122 -0.17638 0 0 0 0 -0.79786 0.04668 -0.01382 0.01076 0.22008 0 0.3509 0 3.6196 0.31891 0.77377 1.93169
PRO_272 -6.31569 1.15259 3.62402 -0.13261 0.00056 0.09855 1.92092 -1.5407 -0 -0 -1.46637 0.23023 0 0 0 0 0 0.05288 0.0529 0.05361 0.14913 0 -1.20859 0 -2.4119 0.02044 1.003 -4.71705
HIS_273 -3.3979 0.26104 3.27851 -0.70302 0.01052 0.79082 0.58572 -1.52334 -0.01777 -0.23826 -0.28888 -1.8847 0 0 0 0 0 0.43099 -0.18873 0.3377 0 1.76676 0.17218 0 -0.45461 -0.00868 0.916 -0.15564
ASN_274 -3.89682 0.24936 3.5421 -0.19168 0.03487 0.31029 0.92728 -1.78202 -0.02804 -0.22753 0.09828 -0.43465 0 0 0 0 0 0.3199 0.0278 0.00023 0 1.90198 -0.38776 0 -0.93687 -0.16015 0.64124 0.0078
PHE_275 -9.53478 1.24808 3.31365 -0.55645 0.19605 0.25579 1.69389 -2.29084 -0 -0 -1.47432 0.05313 0 0 0 0 0 0.02746 0.00994 0.11375 0 2.41863 -0.36613 0 1.0402 -0.528 0.41107 -3.9689
VAL_276 -8.18911 0.83204 3.45727 -0.36609 0.21632 0.08833 2.40134 -2.78858 -0 -0 -2.7169 0.0344 0 0 0 0 0 0.05517 -0.07378 0.0696 0.73846 0 -0.65535 0 1.9342 -0.25257 0.55335 -4.66188
VAL_277 -8.49831 1.08953 2.23317 -0.29588 0.26736 0.06796 2.5898 -2.44688 -0 -0 -3.08358 0.05519 0 0 0 0 0 0.04234 0.22956 0.02184 0.06372 0 -0.436 0 1.9342 -0.40747 0.49614 -6.07732
ASP_278 -5.62477 0.65264 7.84423 -0.20909 0.0812 0.67483 4.1558 -3.28882 -0.0383 -0.33322 -6.73037 -1.48842 0 0 0 -0.82305 0 0.02517 2e-05 0.02221 0 2.16118 -0.45813 0 -2.3716 -0.26836 0.64012 -5.37673
GLN_279 -2.98027 0.27094 3.09094 -0.55757 0.06545 0.53749 0.93204 -1.49626 -0.03531 -0.2336 -0.08868 -0.60473 0 0 0 0 0 0.14909 -0.08221 0.02989 0 2.38585 0.31848 0 -0.18838 1.74624 0.59246 3.85185
THR_280 -4.46013 0.37677 3.55312 -0.13077 0.09725 0.07722 1.85401 -1.83901 -0.03512 -0.36592 -1.5569 -0.96877 0 0 0 0 0 0.06879 -0.01541 0.02482 0.07489 0 -0.55403 2.28077 -1.0874 1.53626 0.47101 -0.59855
SER_281 -5.02228 0.26238 4.79065 -0.02791 0 0.06468 2.82451 -2.47233 -0.01169 -0.15902 -2.35588 -0.35333 0 0 0 0 0 0.04081 0.01135 0.01397 0.60226 0 -0.11532 0.65453 -0.77834 -0.16609 0.41928 -1.77776
CYS:disulfide_282 -6.30073 0.34555 2.43343 -0.04804 0.00642 0.02053 0.99866 -1.59372 -0.01151 -0.05437 -1.17361 -0.31651 0 0 0 0 -0.79786 0.00863 -0.0634 0.01406 0.70449 0 0.05994 0 3.6196 0.05639 0.33094 -1.7611
VAL_283 -6.23675 0.58798 3.78706 -0.30501 0.14643 0.06263 2.40439 -2.63925 -0.01263 -0.09357 -2.06139 -0.36371 0 0 0 0 0 0.01276 0.01278 0.01298 0.18429 0 -0.40935 0 1.9342 -0.19232 0.31408 -2.8544
ARG_284 -3.96124 0.26492 2.19083 -1.17466 0.41158 0.81114 0.55233 -1.21344 -0.02662 -0.2633 -0.10188 0.06046 0 0 0 0 0 0.01147 0.04536 0.14171 3.27437 0 -0.15192 0 -1.2888 -0.40055 0.41765 -0.40059
ALA_285 -2.6356 0.13313 1.5403 -0.02317 0 0 0.5392 -1.07996 -0 -0 -0.5588 -0.43493 0 0 0 0 0 0.01071 -0.00916 0 0 0 -0.44613 0 1.8394 -0.14484 0.36421 -0.90565
CYS:disulfide_286 -5.71093 1.22034 2.68275 -0.05864 0.00022 0.03933 0.90289 -1.47586 -0 -0 -0.88455 -0.33481 0 0 -0.73641 0 -0.44771 0.08446 -0.03492 0.02666 0.4475 0 0.02058 0 3.6196 -0.29373 1.38241 0.44918
PRO_287 -4.30123 1.08237 3.66288 -0.11182 6e-05 0.08273 1.79196 -1.36984 -0 -0 -0.95464 0.30745 0 0 0 0 0 0.05817 -0.02468 0.04212 0.16899 0 -1.18047 0 -2.4119 -0.54695 1.78428 -1.92054
PRO_288 -1.7139 0.53853 1.62462 -0.19091 0.19045 0.15948 0.49015 -0.69085 -0 -0 -0.68741 -0.40961 0 0 0 0 0 2.12112 -0.03192 0.05874 0.12302 0 -0.81366 0 -2.4119 0.3347 35.2523 33.943
ASP_289 -3.31142 0.18103 2.98312 -0.12049 0.02477 0.37395 1.01342 -1.4413 -0.02608 -0.19558 -2.19542 -0.2169 0 0 0 0 0 0.45143 0.1461 0.00138 0 3.29061 -0.34934 0 -2.3716 1.22678 34.7798 34.2443
LYS_290 -8.9206 1.55828 6.98803 -0.29214 0.03617 0.13905 3.09257 -2.98143 -0 -0 -5.18449 -0.23688 0 0 0 -0.82305 0 0.14799 0.00319 0.03718 2.08171 0 0.05064 0 -1.5107 0.63447 0.92519 -4.25484
MET_291 -6.48897 0.30365 4.43332 -0.57031 0.24378 0.1204 2.45135 -2.16122 -0 -0 -2.18 -0.1978 0 0 0 0 0 0.01547 0.10394 0.0157 2.32639 0 -0.09142 0 0.60916 -0.00302 0.6693 -0.40028
GLU_292 -5.01083 0.62159 3.76986 -0.22047 0.08803 0.32843 1.16508 -1.71311 -0.04682 -0.27331 -2.43903 -0.47741 0 0 -0.73641 0 0 0.0118 -0.01234 0.12576 0 3.47993 0.05225 0 -2.7348 -0.04385 0.30792 -3.75773
VAL_293 -4.67158 0.27036 3.47244 -0.31354 0.20393 0.06856 2.51271 -2.09636 -0 -0 -2.14827 -0.494 0 0 0 0 0 0.14171 0.03009 0.03003 0.22563 0 -0.35125 0 1.9342 -0.31699 0.32609 -1.17624
ASP_294 -2.46604 0.06899 3.52503 -0.2451 0.1783 0.81772 1.57571 -1.62285 -0.01121 -0.07017 -2.22255 -1.3315 0 0 -0.72246 0 0 0.11006 -0.03408 0.05889 0 2.04513 -0.7021 0 -2.3716 -0.38289 0.18173 -3.62099
LYS_295 -3.99944 0.19552 4.86197 -0.42051 0.06057 0.27619 1.92259 -2.11253 -0 -0 -1.65504 -0.18475 0 0 0 0 0 0.28874 0.01305 0.01649 2.002 0 0.26262 0 -1.5107 0.29143 0.18663 0.49483
ASN_296 -1.66784 0.13967 2.11215 -0.19769 0.0367 0.33749 0.71145 -0.97417 -0 -0 -0.05415 -1.01789 0 0 0 0 0 0.06663 -0.09174 0.0585 0 1.87456 -1.02789 0 -0.93687 -0.06859 0.1908 -0.50889
GLY_297 -1.56097 0.13961 2.40839 -7e-05 0 0 0.83662 -1.12719 -0.00089 -0.00237 -2.04405 -0.37737 0 0 -0.72246 0 0 0.00585 -0.15546 0 0 0 -1.51105 0 0.83697 -0.92638 0.27623 -3.92459
LEU_298 -5.35958 0.30881 3.86021 -0.56754 0.16212 0.13736 2.33327 -2.25246 -0.01121 -0.07017 -1.72577 0.27381 0 0 0 0 0 0.00703 -0.02213 0.00433 0.57311 0 -0.38377 0 0.18072 -0.46147 0.35383 -2.6595
LYS_299 -4.63035 0.33808 3.68437 -0.47266 0.11818 0.23133 1.22945 -1.70572 -0.03651 -0.14636 -2.18433 0.0953 0 0 0 0 0 0.01562 -0.05706 0.16235 2.4638 0 0.13083 0 -1.5107 -0.04386 0.41631 -1.90192
MET_300 -7.61483 0.47077 4.84192 -0.3338 0.07402 0.06182 3.16862 -2.57461 -0.00381 -0.0109 -2.66306 0.09036 0 0 0 0 0 0.01496 0.03648 0.40974 1.59757 0 -0.11061 0 0.60916 0.05244 0.47848 -1.40529
CYS:disulfide_301 -7.01085 0.94191 3.87237 -0.06389 0.00027 0.04481 1.41263 -1.91244 -0.03825 -0.21013 -1.72477 -0.38955 0 0 0 0 -0.44771 0.21814 -0.07608 0.0107 0.37384 0 0.04641 0 3.6196 0.11736 1.15954 -0.05609
GLU_302 -4.96458 0.55414 5.18174 -0.20512 0.02778 0.30296 2.56607 -2.27693 -0.00381 -0.0109 -2.44559 -0.57422 0 0 0 0 0 0.03886 -0.01001 0.02742 0 3.07393 0.06071 0 -2.7348 0.21924 1.38857 0.21546
PRO_303 -2.90353 0.53255 1.45092 -0.11945 0.0054 0.08783 0.3423 -0.63242 -0 -0 -0.55526 0.24727 0 0 0 0 0 0.01767 -0.05278 0.01872 0.11934 0 -0.94585 0 -2.4119 -0.18543 0.93068 -4.05395
CYS:disulfide_304 -5.71863 0.53177 4.06748 -0.04189 0 0.01614 1.64309 -2.02932 -0.02192 -0.13426 -2.06452 -0.22456 0 0 0 0 -0.63315 0.12177 -0.03251 0.00018 0.27332 0 0.12459 0 3.6196 -0.46748 0.26338 -0.70691
GLY_305 -0.73471 0.02092 1.093 -0.00013 0 0 0.03847 -0.52649 -0.00025 -0.00064 0.36652 -0.42 0 0 0 0 0 0.5261 0.21871 0 0 0 0.57325 0 0.83697 0.73143 0.18001 2.90316
GLY_306 -1.56934 0.22452 2.26602 -0.00048 0 0 0.91987 -1.06155 -0.00416 -0.06132 -0.85306 -0.3598 0 0 0 0 0 0.70987 -0.0482 0 0 0 -1.49395 0 0.83697 1.65455 0.32845 1.48837
LEU_307 -4.37343 0.566 1.2225 -0.58033 0.23941 0.13418 0.48449 -1.22586 -0.00025 -0.00064 -0.1223 0.38534 0 0 0 0 0 0.16159 0.02204 0.00739 0.57437 0 -0.18141 0 0.18072 0.58859 0.37292 -1.54468
CYS:disulfide_308 -4.56899 0.78976 2.77409 -0.04461 9e-05 0.0177 0.77279 -1.49274 -0.01872 -0.15948 0.30565 -0.21204 0 0 0 0 -0.63315 0.02498 -0.01812 0.00475 0.25585 0 0.25144 0 3.6196 -0.26681 0.85569 2.25773
PRO_309 -2.85183 0.48629 1.16343 -0.11793 0.00577 0.08659 0.31894 -0.45722 -0 -0 -0.28199 0.24965 0 0 0 0 0 0.06793 -0.08121 0.02192 0.11562 0 -0.93277 0 -2.4119 -0.38283 0.86274 -4.1388
LYS_310 -6.34815 0.42695 6.7726 -0.35225 0.03869 0.16642 4.27612 -2.86713 -0.00453 -0.01572 -4.97597 -0.03802 0 0 -1.36517 0 0 0.03277 -0.02537 0.08421 2.09893 0 -0.11347 0 -1.5107 -0.15521 0.4226 -3.45241
ALA_311 -2.94437 0.42482 0.81717 -0.02417 0 0 0.492 -0.85263 -0 -0 -0.29075 -0.35488 0 0 0 0 0 0.03015 0.00622 0 0 0 0.36653 0 1.8394 0.4359 0.31482 0.26022
CYS:disulfide_312 -5.58674 0.27986 4.61264 -0.0358 0 0.01586 2.33989 -2.31618 -0.00453 -0.01572 -3.02748 -0.203 0 0 0 0 -0.56624 0.01786 0.00694 0.11961 0.35969 0 0.1528 0 3.6196 0.39366 0.27847 0.44121
GLU_313 -2.53754 0.10493 1.94442 -0.48706 0.25651 1.57883 0.4692 -1.05882 -0 -0 -1.22572 -2.53117 0 0 0 0 0 0.18664 -0.018 0.01126 0 4.36121 -0.03095 0 -2.7348 -0.15193 0.24755 -1.61543
GLY_314 -3.59583 0.22034 2.58749 -0.00026 0 0 1.14229 -1.59407 -0.00043 -0.00827 -1.929 -0.1761 0 0 -0.42488 0 0 0.10666 -0.1246 0 0 0 -1.10463 0 0.83697 -0.21515 0.29999 -3.9795
THR_315 -7.04462 0.30962 6.30239 -0.10442 0.06727 0.06404 3.6776 -3.20831 -0.0191 -0.12279 -4.50355 -0.51408 0 0 -0.36216 -0.71383 0 0.03215 0.07642 0.02741 0.22243 0 -0.78892 2.27938 -1.0874 0.09989 0.41964 -4.89097
GLY_316 -3.71183 0.1821 4.87679 -0.00038 0 0 2.44877 -2.32202 -0.00143 -0.00598 -2.92955 -0.21167 0 0 0 0 0 0.03543 -0.06327 0 0 0 -1.52093 0 0.83697 0.09359 0.32801 -1.96542
SER_317 -1.20762 0.1321 2.04009 -0.0277 0.00027 0.02333 0.59286 -0.93436 -0.02432 -0.20799 0.58143 -0.32352 0 0 0 0 0 0.01113 -0.08905 0.00154 0.4918 0 0.10923 0.60054 -0.77834 -0.12219 0.10687 0.9761
GLY_318 -0.72001 0.04597 1.11499 -7e-05 0 0 0.27388 -0.52579 -0 -0 0.07788 -0.37782 0 0 0 0 0 0.0102 -0.16691 0 0 0 -1.51616 0 0.83697 -0.57923 0.11724 -1.40886
SER_319 -3.49451 0.27207 4.5234 -0.02062 0 0.01793 1.99244 -2.03958 -0 -0 -1.31112 0.18808 0 0 -0.42488 0 0 0.03544 -0.00164 0.08913 0.609 0 -0.13573 0.70476 -0.77834 -0.29713 0.26555 0.19424
ARG_320 -1.95062 0.08824 1.10974 -0.67004 0.10078 0.46382 0.03432 -0.65134 -0 -0 0.43124 0.45083 0 0 0 0 0 0.028 -0.04008 0.03336 1.52679 0 -0.08212 0 -1.2888 -0.16482 0.31453 -0.26616
PHE_321 -6.4882 0.34121 3.9994 -0.59689 0.04447 0.33418 1.71605 -2.33709 -0.00186 -0.01425 -1.1273 0.07292 0 0 0 0 0 0.01621 -0.03896 0.0388 0 2.02371 -0.06607 0 1.0402 -0.34656 0.2242 -1.16582
GLN_322 -3.68709 0.09679 3.37641 -0.68114 0.11509 0.7853 0.90127 -1.74373 -0 -0 -0.44503 -0.66918 0 0 0 0 0 0.02653 0.00173 0.14812 0 2.20532 -0.14189 0 -0.18838 -0.35621 0.19783 -0.05826
THR_323 -6.28278 0.55644 4.9838 -0.22349 0.14508 0.09684 2.20335 -2.53502 -0.0045 -0.02041 -2.01228 -0.7332 0 0 -1.50712 0 0 0.02027 0.25864 0.03949 0.18155 0 0.13301 4.06244 -1.0874 -0.15096 0.5672 -1.30903
VAL_324 -6.62125 0.21329 0.74138 -0.26133 0.09763 0.05143 1.5125 -1.68215 -0.0185 -0.12453 -2.68891 0.17377 0 0 -0.57008 0 0 0.05089 -0.07286 1e-05 0.07622 0 -0.3666 0 1.9342 -0.14209 0.96155 -6.73543
ASP_325 -6.46318 0.39528 7.19319 -0.20491 0.04174 0.71692 3.95286 -3.43147 -0 -1e-05 -5.89163 -0.97151 0 0 -0.78295 -0.69391 0 0.03903 0.04987 0.16656 0 2.4963 -0.29229 0 -2.3716 -0.19474 0.82427 -5.42218
SER_326 -4.13505 0.14506 4.08468 -0.02987 3e-05 0.04515 1.7576 -1.91639 -0.05423 -0.26588 -0.76827 -0.90055 0 0 -0.62385 0 0 0.00783 -0.11894 0.00564 0.16995 0 -0.19086 1.01706 -0.77834 -0.22743 0.70446 -2.0722
SER_327 -2.34067 0.19389 3.35636 -0.04137 0.00066 0.05788 1.61484 -1.46931 -0.0141 -0.15759 -2.67224 -0.28683 0 0 -0.78295 -0.69391 0 0.01763 0.02376 0.14273 0.44217 0 -0.20973 1.87545 -0.77834 -0.48313 0.50907 -1.69573
ASN_328 -5.32282 0.33942 4.60676 -0.38195 0.0311 0.75128 2.35783 -2.47395 -0.0157 -0.16021 -1.191 -0.08583 0 0 0 0 0 0.01181 0.02454 0.03874 0 3.16133 0.01247 0 -0.93687 0.20623 0.37386 1.34702
ILE_329 -8.58539 1.18261 2.77852 -0.60096 0.27145 0.18384 2.44926 -2.52089 -0 -0 -1.27995 0.11252 0 0 0 0 0 0.00907 0.01331 0.17411 1.306 0 0.22733 0 0.73287 0.25897 0.6326 -2.65475
ASP_330 -3.21666 0.61518 4.27192 -0.11859 0.02303 0.36941 2.15027 -2.03292 -0.00026 -0.00496 -3.77049 -0.343 0 0 0 -0.54206 0 0.01162 -0.0764 0.06808 0 1.82696 -0.04667 0 -2.3716 -0.31836 0.48575 -3.01976
GLY_331 -2.37882 0.31226 2.56506 -5e-05 0 0 1.59936 -1.34953 -0 -0 -0.95898 -0.42593 0 0 0 0 0 0.01882 -0.06256 0 0 0 0.3036 0 0.83697 -0.13123 0.15102 0.47998
PHE_332 -9.25099 1.30595 1.90315 -0.62435 0.07164 0.35279 2.03208 -2.43383 -0.01957 -0.12766 -1.98559 0.05441 0 0 0 0 0 0.03713 -0.06394 0.01129 0 2.06833 -0.19572 0 1.0402 -0.24658 0.29669 -5.77456
VAL_333 -4.51838 0.49949 3.47265 -0.28111 0.16352 0.06006 1.97425 -2.12098 -0.00026 -0.00495 -1.76206 0.14059 0 0 -0.48462 0 0 0.00535 -0.08554 0.04042 0.07769 0 -0.28816 0 1.9342 -0.48535 0.63749 -1.02571
ASN_334 -4.93967 0.59274 2.82745 -0.19689 0.09045 0.33863 1.09629 -1.82026 -0.0253 -0.22411 -0.18359 -0.98686 0 0 0 0 0 0.05632 -0.07082 0.05049 0 1.82888 -0.93878 0 -0.93687 -0.59419 0.63931 -3.39678
CYS:disulfide_335 -7.32403 0.71288 4.96625 -0.04386 0 0.0183 1.69129 -2.69344 -9e-05 -0.00183 -1.49237 -0.2166 0 0 -0.64971 0 -0.56624 0.02113 -0.02897 0.0587 0.2211 0 0.06218 0 3.6196 -0.50807 0.52665 -1.62712
THR_336 -6.48442 0.47207 5.34575 -0.11378 0.08073 0.05514 4.48004 -2.93976 -0 -0 -4.01761 -0.81299 0 0 -0.88055 0 0 0.00638 0.10513 0.00491 0.27873 0 -0.55417 2.25042 -1.0874 -0.16239 0.40496 -3.56881
LYS_337 -6.44104 0.34771 6.04307 -0.37221 0.05171 0.16573 2.57088 -2.72654 -0.01372 -0.03886 -3.04121 0.04177 0 0 0 0 0 0.03322 -0.00166 0.08922 2.14364 0 0.05529 0 -1.5107 0.00729 0.2424 -2.354
ILE_338 -9.07956 0.71564 3.43596 -0.61933 0.40595 0.1193 2.93186 -2.79409 -0 -0 -4.21141 0.28096 0 0 0 0 0 0.00718 -0.03453 0.00897 0.94992 0 -0.69158 0 0.73287 -0.19535 0.42925 -7.60801
LEU_339 -5.26499 0.28719 3.17584 -0.53148 0.22268 0.15781 1.41572 -1.98211 -0.0006 -0.00158 -2.06652 0.04638 0 0 0 0 0 0.06909 0.02113 0.09996 0.57792 0 -0.06589 0 0.18072 -0.11107 0.73019 -3.03961
GLY_340 -3.72798 0.2724 3.57961 -0.00145 0 0 1.58546 -1.99156 -0.02603 -0.12552 -1.51782 -0.37751 0 0 0 0 0 0.1181 -0.0603 0 0 0 -1.54312 0 0.83697 0.61064 0.44986 -1.91828
ASN_341 -8.29372 1.1978 6.46471 -0.20114 0.00588 0.31254 4.22653 -3.61964 -0.0043 -0.03872 -4.54603 -0.29651 0 0 -1.08546 -0.62123 0 0.03062 0.6268 0.58818 0 2.15379 0.12039 0 -0.93687 0.57388 0.65107 -2.69142
LEU_342 -8.4755 0.67706 1.24664 -0.46506 0.17616 0.1052 2.29221 -2.0369 -0.00974 -0.0302 -2.73841 0.01474 0 0 0 0 0 0.01357 -0.08014 0.04988 1.07377 0 -0.17587 0 0.18072 0.28257 0.96611 -6.93321
ASP_343 -7.63103 0.65998 8.78933 -0.11135 0.0025 0.32555 4.63109 -3.9082 -0.01839 -0.12909 -6.94164 -0.55168 0 0 -0.36216 -2.46036 0 0.01094 -0.03353 0.00631 0 4.04826 -0.16911 0 -2.3716 0.17729 0.71392 -5.32294
PHE_344 -9.62461 0.67113 2.54972 -0.61987 0.07015 0.343 2.92494 -2.52825 -0.00974 -0.0302 -4.08955 -0.00664 0 0 0 0 0 0.05281 0.0246 1e-05 0 2.12965 -0.40094 0 1.0402 0.508 0.39601 -6.59959
LEU_345 -6.86503 0.46366 4.77704 -0.46873 0.30875 0.08383 2.5053 -2.56788 -0.00145 -0.01656 -2.1814 0.28847 0 0 -0.93704 0 0 0.0586 0.04516 0.07885 0.36972 0 -0.22341 0 0.18072 0.519 0.28999 -3.29243
ILE_346 -5.28823 0.35976 4.41685 -0.51624 0.42257 0.10776 2.15244 -2.21182 -0 -0 -2.07688 0.00608 0 0 -0.94746 0 0 0.01094 -0.02588 0.06652 0.58877 0 -0.35654 0 0.73287 0.05648 0.41529 -2.08673
THR_347 -3.5971 0.13744 3.67735 -0.11642 0.05198 0.0538 1.45008 -1.91071 -0.0016 -0.0252 -0.58624 -1.17957 0 0 0 0 0 0.02482 0.13856 0.01151 0.38538 0 0.12931 2.27155 -1.0874 -0.01553 0.31105 0.12306
GLY_348 -4.08171 0.33917 3.98638 -5e-05 0 0 1.82315 -2.13309 -0.03553 -0.18097 -0.48198 -0.41231 0 0 0 0 0 0.02306 -0.06381 0 0 0 0.32316 0 0.83697 0.49157 0.14661 0.58061
LEU_349 -7.31376 0.50423 4.20472 -0.70784 0.23561 0.27911 2.62071 -2.68461 -0 -0 -2.01094 0.16267 0 0 0 0 0 0.01137 0.0182 0.03292 0.75756 0 -0.19214 0 0.18072 0.5916 0.28106 -3.02879
ASN_350 -3.77344 0.16505 3.22992 -0.19093 0.03155 0.30234 1.3817 -1.86548 -0 -0 -1.62431 -0.34267 0 0 0 0 0 0.0072 -0.01417 0.00635 0 1.71949 -0.04645 0 -0.93687 -0.1869 0.49567 -1.64195
GLY_351 -3.67324 0.23143 3.32658 -0.00043 0 0 1.61801 -1.83605 -0 -0 -1.45054 -0.18389 0 0 0 0 0 0.00536 -0.05741 0 0 0 -1.52048 0 0.83697 -0.15734 0.38725 -2.47376
ASP_352 -5.84476 0.74643 8.10903 -0.25557 0.16745 0.88363 4.87031 -3.3635 -0 -0 -6.54155 -1.2094 0 0 -0.55387 -0.67047 0 0.06432 0.00184 0.02688 0 1.88425 -0.66253 0 -2.3716 0.21245 0.75332 -3.75331
PRO_353 -2.37863 0.4228 1.74314 -0.07899 0 0.04803 0.67271 -0.80149 -0 -0 0.32953 0.5791 0 0 0 0 0 0.4345 -0.16387 0.00727 0.43825 0 -0.58443 0 -2.4119 0.00461 0.86952 -0.86986
TRP_354 -3.08169 0.27349 3.2389 -0.96503 0.05615 0.3947 1.38025 -1.49563 -0 -0 -1.49219 -0.30527 0 0 -0.55387 0 0 0.01972 -0.04885 0.00164 0 1.56514 -0.02449 0 1.6906 -0.21785 0.34563 0.78136
HIS_D_355 -4.1911 0.23822 4.61383 -0.40901 0.02555 0.51691 1.61264 -2.04537 -0.02927 -0.13023 -1.82519 -0.32956 0 0 0 -0.67047 0 0.21496 -0.05626 0.00261 0 2.3848 -0.42993 0 -0.45461 -0.2204 0.26851 -0.91336
LYS_356 -2.1789 0.18379 2.28117 -0.33553 0.06474 0.21785 0.97828 -1.03461 -0 -0 -0.38784 -0.37369 0 0 0 0 0 0.01465 -0.10668 0.00767 1.54657 0 -0.1581 0 -1.5107 -0.27779 0.22248 -0.84665
ILE_357 -5.83649 0.62026 4.28407 -0.48436 0.35843 0.11828 2.327 -2.24485 -0.02927 -0.13023 -2.31973 -0.11604 0 0 0 0 0 0.00184 0.04079 0.023 0.31691 0 -0.66695 0 0.73287 -0.34967 0.86768 -2.48645
PRO_358 -3.17141 0.46622 2.54527 -0.12895 0.00084 0.09479 1.22913 -1.14885 -0.02312 -0.10211 -1.57654 0.22831 0 0 -0.62385 0 0 0.00856 -0.00667 0.01559 0.21383 0 -1.1393 0 -2.4119 -0.56797 0.9675 -5.13065
ALA_359 -3.08597 0.20775 1.86312 -0.02246 0 0 0.64044 -1.37048 -0 -0 -1.19463 -0.14602 0 0 0 0 0 0.01958 0.02437 0 0 0 -0.19199 0 1.8394 -0.64981 0.22805 -1.83864
LEU_360 -6.95301 0.57145 1.9424 -0.56708 0.16052 0.13578 1.61384 -1.86235 -0 -0 -0.83369 0.28461 0 0 0 0 0 0.01927 -0.02761 0.01427 0.54304 0 -0.29806 0 0.18072 -0.38109 0.24202 -5.21496
ASP_361 -3.95627 0.61862 5.18304 -0.21027 0.07344 0.65628 2.55557 -2.10115 -0.00135 -0.00494 -2.57271 -1.34497 0 0 -0.64013 0 0 0.01472 -0.0785 0.00716 0 2.33779 -0.66965 0 -2.3716 -0.38182 0.96642 -1.92031
PRO_362 -4.70104 0.8638 3.52844 -0.06975 0 0.04336 2.03326 -1.42622 -0 -0 -0.9246 0.61498 0 0 0 0 0 0.01357 -0.21476 0.02242 0.20348 0 -0.77922 0 -2.4119 -0.07703 1.12525 -2.15596
GLU_363 -3.42274 0.34722 4.54946 -0.46684 0.07632 0.92655 1.89781 -1.96448 -0 -0 -2.51311 -0.44872 0 0 -0.64013 0 0 0.0101 -0.04533 0.00906 0 3.67011 -0.24448 0 -2.7348 -0.12137 0.47615 -0.63924
LYS_364 -5.80732 0.89385 5.83789 -0.67108 0.26752 0.37963 3.56003 -2.67019 -0 -0 -4.94811 0.11491 0 0 0 -0.54206 0 0.03069 -0.01577 0.16486 2.08619 0 -0.07538 0 -1.5107 -0.57835 0.44045 -3.04296
LEU_365 -8.60804 1.13001 2.25226 -0.49304 0.20911 0.13519 2.40865 -2.27363 -0.00135 -0.00494 -1.92045 0.12354 0 0 0 0 0 0.01896 -0.01229 0.38894 0.17514 0 -0.10527 0 0.18072 -0.44701 0.60346 -6.24005
ASN_366 -6.0884 0.68709 6.10364 -0.18825 0.02445 0.28325 2.37063 -2.97958 -0 -0 -2.49317 -0.39897 0 0 0 0 0 0.01458 0.05189 0.00299 0 1.82507 -0.05456 0 -0.93687 -0.32617 0.41264 -1.68974
VAL_367 -6.65221 1.20064 2.7851 -0.37431 0.25371 0.0927 2.38734 -2.39905 -0.01073 -0.08299 -0.57946 -0.10046 0 0 0 0 0 0.00563 0.05738 0.1016 0.71815 0 0.33 0 1.9342 -0.27997 0.32743 -0.28531
PHE_368 -10.4575 1.21518 0.90206 -0.64276 0.0478 0.3446 2.47419 -2.2783 -0 -0 -1.72012 0.0088 0 0 0 0 0 0.00385 -0.00528 0.00249 0 2.11128 0.12344 0 1.0402 -0.29045 0.46537 -6.6552
ARG_369 -6.04582 0.54709 5.984 -0.45987 0.05101 0.24668 2.65703 -2.74103 -0 -0 -2.06355 0.28108 0 0 -0.90329 0 0 0.01853 -0.04642 0.03756 2.11799 0 -0.09056 0 -1.2888 -0.33834 0.35163 -1.68507
THR_370 -4.83628 0.5826 4.61634 -0.12644 0.07378 0.06771 2.45576 -2.39955 -0.01384 -0.1053 -1.78831 -0.99602 0 0 -0.64971 0 0 0.00819 -0.01915 4e-05 0.09108 0 -0.34432 2.28119 -1.0874 -0.45361 0.35016 -2.29309
VAL_371 -7.20332 0.26793 2.92265 -0.27996 0.16002 0.06133 1.96814 -2.5456 -0 -0 -0.59285 -0.01528 0 0 0 0 0 0.00963 -0.05543 0.01477 0.06721 0 -0.44248 0 1.9342 -0.53071 0.40933 -3.85041
ARG_372 -5.65189 0.49813 5.28455 -0.61219 0.15755 0.41119 3.83346 -2.56231 -0 -0 -3.87327 0.10087 0 0 0 -0.68402 0 0.00462 -0.05049 0.04456 2.31173 0 -0.11555 0 -1.2888 -0.14805 0.37456 -1.96536
GLU_373 -6.69964 0.40945 6.34391 -0.29387 0.05973 0.35043 2.33228 -2.7413 -0.01312 -0.03728 -3.7097 -0.26487 0 0 0 0 0 0.00592 0.16623 0.0257 0 3.14704 -0.06951 0 -2.7348 0.23118 0.39705 -3.09517
ILE_374 -8.68976 0.48433 2.9303 -0.46461 0.28232 0.1036 2.5338 -2.53196 -0 -0 -2.59138 -0.15532 0 0 0 0 0 0.00518 -0.03143 0.05573 0.32307 0 -0.72742 0 0.73287 -0.11147 0.50188 -7.35028
THR_375 -5.30001 0.2844 5.56357 -0.20346 0.13546 0.0737 3.16646 -2.61143 -0.04587 -0.23959 -3.37327 -0.05971 0 0 0 0 0 0.02206 -0.0279 0.02325 0.10981 0 -0.01305 2.2698 -1.0874 -0.1817 0.4663 -1.02858
GLY_376 -4.98627 0.42378 3.90362 -0.00015 0 0 2.18686 -2.40389 -0 -0 -2.13166 -0.19992 0 0 0 0 0 0.01166 -0.02967 0 0 0 -1.28241 0 0.83697 0.60789 0.28331 -2.77988
TYR_377 -11.7024 1.99598 6.1946 -1.01589 0.30677 0.63517 3.80322 -3.96632 -0.01625 -0.18669 -4.38342 -0.19077 0 0 -1.08546 -0.78725 0 0.00799 0.16362 0.00192 0 2.87416 -0.34301 0.00717 1.2797 0.51002 0.49919 -5.39799
LEU_378 -8.12164 0.3944 0.91436 -0.55807 0.13848 0.14245 2.55276 -1.98648 -0.01222 -0.04062 -2.59138 0.17212 0 0 0 0 0 0.01925 -0.02803 0.08607 0.7372 0 -0.28474 0 0.18072 0.01732 0.64725 -7.62081
ASN_379 -7.66708 0.6565 5.88055 -0.31799 0.04745 0.61062 3.46848 -3.16334 -0.0231 -0.2514 -3.66176 -0.77252 0 0 0 -0.95927 0 0.01276 -0.07116 0.09339 0 2.35947 -0.28363 0 -0.93687 0.16055 0.62146 -4.1969
ILE_380 -9.28267 1.22056 3.12777 -0.49819 0.55234 0.11761 3.4202 -2.63617 -0.01222 -0.04062 -2.49476 -0.36126 0 0 0 0 0 0.03448 0.09725 0.32535 0.26625 0 -0.50224 0 0.73287 0.00375 1.26117 -4.66853
GLN_381 -6.74128 0.48566 4.58869 -0.37441 0.08163 0.20589 2.36297 -2.38939 -0.00609 -0.03806 -1.59625 -0.5459 0 0 -0.94746 0 0 0.01428 -0.02314 0.03835 0 4.11214 -0.04792 0 -0.18838 0.26261 1.1711 0.42503
SER_382 -4.1655 0.40602 3.34829 -0.03076 0.00037 0.05696 0.85635 -1.65817 -0.00301 -0.01729 -0.18513 -0.90197 0 0 0 0 0 0.03093 -0.04449 0.0088 0.09167 0 -0.21589 0.60035 -0.77834 0.60986 0.45043 -1.54054
TRP_383 -9.44393 1.65778 0.29681 -0.73245 0.15056 0.32761 0.94503 -1.57629 -0.00301 -0.01728 0.32568 -0.35489 0 0 0 0 0 0.03839 0.10936 0.608 0 2.23536 -0.2767 0 1.6906 3.66071 1.17644 0.81777
PRO_384 -6.02546 1.34477 2.78728 -0.12447 0.0057 0.09082 1.19612 -1.04285 -0 -0 0.28574 0.23019 0 0 0 0 0 0.07682 -0.09433 0.02302 0.11073 0 -1.08062 0 -2.4119 3.29691 1.70546 0.37392
PRO_385 -3.40771 0.44799 2.11565 -0.09608 0.00326 0.06055 0.59874 -1.00803 -0 -0 0.56702 0.64064 0 0 0 0 0 0.12074 -0.10668 0.00372 0.52892 0 -0.53662 0 -2.4119 0.08158 1.00032 -1.39791
HIS_D_386 -2.94027 0.32948 2.3179 -0.43113 0.02174 0.56538 0.33693 -1.13864 -0 -0 -0.31361 -0.31456 0 0 0 0 0 0.31983 0.49538 0.02736 0 1.58967 -0.51825 0 -0.45461 0.17021 0.47788 0.54069
MET_387 -6.25272 0.38143 3.77977 -0.29086 0.08028 0.03745 1.87112 -1.86473 -0 -0 0.1208 -0.39614 0 0 0 0 0 0.07771 0.10455 0.03781 1.55628 0 0.1608 0 0.60916 0.19668 0.74675 0.95615
HIS_D_388 -5.99478 0.32061 5.37849 -0.44989 0.02359 0.60189 3.19036 -2.90613 -0 -0 -3.08617 -0.2928 0 0 -0.63259 0 0 0.03428 -0.05798 0.12271 0 1.54873 -0.42888 0 -0.45461 0.02492 0.78013 -2.27811
ASN_389 -5.46633 0.56018 4.24353 -0.3613 0.12063 0.68907 2.13053 -2.3579 -0.01785 -0.16259 -1.80789 -0.70655 0 0 -0.92919 0 0 0.03132 0.00626 0.01885 0 1.49022 -0.23385 0 -0.93687 -0.1433 0.35485 -3.47816
PHE_390 -9.58997 0.86522 1.27567 -0.68048 0.05921 0.43979 2.83723 -2.30778 -0 -0 -2.4565 0.08405 0 0 0 0 0 0.04717 0.11466 0.3378 0 2.13018 -0.30259 0 1.0402 0.20406 0.35955 -5.54255
SER_391 -3.76101 0.68557 4.30809 -0.03056 0.00086 0.05052 2.29011 -2.10464 -0.0122 -0.09228 -1.62131 -0.94415 0 0 -0.92919 0 0 0.01956 0.02914 0.00347 0.1407 0 -0.36692 0.74178 -0.77834 0.06635 0.46059 -1.84388
VAL_392 -7.31134 0.95106 2.58543 -0.29937 0.16451 0.05479 1.72854 -2.24758 -0.00566 -0.07031 0.01042 0.16877 0 0 0 0 0 0.01042 -0.03955 0.01421 0.49478 0 0.47627 0 1.9342 -0.20927 0.4908 -1.09889
PHE_393 -9.69469 1.3732 1.40378 -0.59616 0.08518 0.29446 2.28229 -2.24765 -0.01024 -0.05186 -2.32921 -0.04926 0 0 0 0 0 0.01101 -0.05265 0.16141 0 2.00418 -0.24951 0 1.0402 -0.25108 0.49702 -6.37958
SER_394 -4.67812 0.37236 5.72292 -0.02897 0 0.04662 3.15901 -2.67575 -0.00512 -0.07832 -2.7241 -0.99994 0 0 0 0 0 0.02851 -0.05466 0.01991 0.1709 0 -0.14845 0.73828 -0.77834 -0.49744 0.36822 -2.04248
ASN_395 -4.04462 0.35107 4.55888 -0.19552 0.03572 0.30816 1.78648 -2.19449 -0.01193 -0.171 -1.54563 -0.46229 0 0 -0.90329 0 0 0.01621 -0.03091 0.00045 0 2.0191 -0.47129 0 -0.93687 -0.7577 0.20379 -2.44566
LEU_396 -9.41336 0.71764 3.65657 -0.56727 0.12375 0.15619 2.21215 -3.00728 -0.01012 -0.05019 -1.07083 0.22844 0 0 0 0 0 0.01278 -0.06175 0.06578 0.47493 0 -0.21401 0 0.18072 -0.48084 0.38986 -6.65684
THR_397 -6.44765 0.76853 5.86241 -0.11956 0.05792 0.05976 3.95418 -2.96216 -0.02353 -0.18147 -4.0302 -0.76623 0 0 0 -1.11313 0 0.01601 0.00362 0.01814 0.49324 0 -0.38873 2.28441 -1.0874 -0.01069 0.72134 -2.89121
THR_398 -5.58725 0.43581 4.80602 -0.16871 0.09419 0.06184 2.58348 -2.43444 -0 -0 -3.16365 0.55408 0 0 0 -0.42912 0 0.01157 0.59394 0.04313 0.26688 0 -0.11257 2.35436 -1.0874 0.1367 0.70463 -0.3365
ILE_399 -8.30621 0.59506 2.3395 -0.45553 0.28489 0.10316 2.80909 -2.34968 -0.00893 -0.04299 -2.9118 -0.15889 0 0 0 0 0 0.0192 -0.03376 0.02593 0.27212 0 -0.60462 0 0.73287 -0.01714 0.63394 -7.07377
GLY_400 -3.67314 0.29233 3.66065 -5e-05 0 0 1.91647 -2.01792 -0 -0 -1.87579 -0.37925 0 0 0 0 0 0.04628 -0.03173 0 0 0 0.44434 0 0.83697 0.40191 0.47213 0.09319
GLY_401 -4.35499 0.252 3.4798 -5e-05 0 0 1.73273 -2.11724 -0 -0 -0.30684 -0.40952 0 0 0 0 0 0.00294 -0.17448 0 0 0 -1.19846 0 0.83697 0.11136 0.28694 -1.85884
ARG_402 -2.81965 0.20147 2.48736 -0.46423 0.05822 0.26259 0.83742 -1.22102 -0 -0 -1.00192 0.1935 0 0 0 0 0 0.02709 -0.02423 0.07842 1.92276 0 -0.02384 0 -1.2888 -0.62152 0.47914 -0.91725
SER_403 -3.95892 0.44922 3.62206 -0.03116 0.00101 0.04595 1.62237 -1.88946 -0.04807 -0.38289 -0.28296 -0.76951 0 0 0 -0.62123 0 0.02887 0.02522 0.00144 0.14052 0 -0.17366 1.76059 -0.77834 -0.02411 0.7861 -0.47696
LEU_404 -6.56158 0.68786 1.9043 -0.45554 0.28182 0.08098 0.55341 -1.98495 -0 -0 -0.06921 0.12161 0 0 0 0 0 0.01907 0.06743 0.01723 0.6165 0 -0.1771 0 0.18072 0.12743 0.68641 -3.90362
TYR_405 -8.58607 1.35692 4.87262 -0.73577 0.0397 0.08301 2.75839 -3.06607 -0.01456 -0.13915 -2.97934 -0.36682 0 0 0 0 0 0.32164 -0.01625 0.16752 0 2.68864 -0.13935 0.0311 1.2797 -0.17776 0.48179 -2.1401
ASN_406 -3.52497 0.62893 2.66922 -0.14859 0.0149 0.21988 0.92921 -1.50083 -0.00809 -0.049 -1.14203 -0.55309 0 0 0 0 0 1.84502 0.34882 0.00462 0 1.86382 0.23031 0 -0.93687 0.66402 0.65653 2.21182
ARG_407 -3.02711 0.22101 2.78956 -0.48238 0.0806 0.29285 1.2807 -1.35862 -0 -0 -0.08885 0.14803 0 0 -0.63748 0 0 0.17279 0.07301 0.00079 1.76188 0 0.16383 0 -1.2888 1.15517 0.68654 1.94352
GLY_408 -3.84312 0.42986 3.19232 -5e-05 0 0 1.7996 -1.8352 -2e-05 -6e-05 -3.04254 -0.37396 0 0 0 0 0 0.04325 -0.09006 0 0 0 -1.16247 0 0.83697 0.0445 0.62088 -3.38011
PHE_409 -11.2497 0.9788 5.61091 -0.66542 0.06614 0.36848 3.04072 -3.62231 -0.02186 -0.16293 -2.41305 0.27791 0 0 0 0 0 0.01584 0.05086 0.27199 0 2.35396 -0.22154 0 1.0402 -0.50683 0.55717 -4.23067
SER_410 -6.01325 0.59784 5.14696 -0.02561 0 0.03942 3.29419 -2.69326 -2e-05 -6e-05 -3.30309 -0.9626 0 0 -0.5036 0 0 0.05496 0.48848 0.02415 0.57453 0 0.06491 0.76233 -0.77834 -0.03182 0.48954 -2.77435
LEU_411 -7.20504 0.34071 1.58321 -0.5799 0.14257 0.17006 2.37326 -1.91502 -0.00446 -0.01863 -1.83262 0.13632 0 0 0 0 0 0.01716 -0.0605 0.04462 0.73882 0 -0.05129 0 0.18072 0.48912 0.46684 -4.98405
LEU_412 -8.17861 1.34618 3.63226 -0.64504 0.2199 0.18194 3.06665 -2.45141 -0 -0 -2.89532 0.24583 0 0 0 0 0 0.01355 -0.01326 0.12413 0.78349 0 -0.14724 0 0.18072 0.50177 0.51632 -3.51815
ILE_413 -8.91251 0.89703 2.45733 -0.48336 0.33744 0.11755 2.66401 -2.40101 -0.01348 -0.06163 -2.70644 -0.35413 0 0 0 0 0 0.02017 -0.01499 0.00075 0.2624 0 -0.42839 0 0.73287 0.17997 0.69411 -7.01232
MET_414 -7.39813 0.54775 4.62303 -0.41643 0.18305 0.27121 2.52953 -2.53713 -0 -0 -0.89824 -0.50908 0 0 0 0 0 0.0174 0.03409 0.25327 2.91157 0 -0.03549 0 0.60916 0.20757 0.66122 1.05435
LYS_415 -4.28488 0.40363 3.64332 -0.33591 0.06976 0.21343 1.56333 -1.90018 -0.00902 -0.04299 -2.131 -0.37009 0 0 0 0 0 0.10209 -0.08944 0.00378 1.51762 0 -0.08795 0 -1.5107 0.01995 0.54788 -2.67738
ASN_416 -7.81669 0.67848 6.70224 -0.24961 0.06559 0.37082 2.83239 -3.61464 -0.00153 -0.0088 -1.76548 -0.50244 0 0 -0.86483 -0.58144 0 0.13087 0.27594 0.0184 0 4.05764 -0.57989 0 -0.93687 -0.1143 0.85066 -1.05351
LEU_417 -5.72978 0.48827 3.99406 -0.525 0.28347 0.14338 2.02897 -2.12078 -0.00871 -0.09244 -1.14869 0.24825 0 0 -0.79447 0 0 0.12174 -0.07429 0.14252 0.23552 0 -0.05379 0 0.18072 -0.08581 0.8867 -1.88015
ASN_418 -3.90838 0.25681 3.61135 -0.19389 0.02079 0.30627 1.41631 -1.81601 -0.00062 -0.00166 -1.43182 -0.49618 0 0 -0.63259 0 0 0.01632 -0.05641 0.022 0 2.01304 -0.40801 0 -0.93687 -0.41707 0.37157 -2.26503
VAL_419 -7.53628 0.72832 2.92694 -0.27384 0.16789 0.05505 2.28724 -2.65044 -0.02096 -0.08106 -0.80131 -0.02262 0 0 0 0 0 0.01228 -0.00439 0.07426 0.15384 0 -0.52949 0 1.9342 -0.52917 0.30204 -3.8075
THR_420 -5.34487 0.40153 4.16588 -0.11957 0.11998 0.05888 2.55407 -2.34969 -0.00588 -0.05287 -2.17302 -0.97219 0 0 0 0 0 0.01299 0.04651 0.06146 0.22033 0 -0.52737 2.25827 -1.0874 -0.33111 0.42311 -2.64093
SER_421 -5.21441 0.37265 4.26966 -0.02592 0 0.06201 2.41153 -2.28283 -0.00449 -0.04832 -0.74088 -0.37969 0 0 0 0 0 0.02842 0.01282 0.00236 0.08987 0 -0.50443 0.65413 -0.77834 -0.23919 0.3496 -1.96544
LEU_422 -7.39453 0.51294 1.13908 -0.45228 0.2029 0.0971 2.12444 -1.76525 -0.01508 -0.11051 -0.95044 0.18912 0 0 0 0 0 0.00408 0.17521 0.00136 0.5645 0 -0.18607 0 0.18072 0.03135 0.31571 -5.33563
GLY_423 -3.54442 0.24452 3.31965 -5e-05 0 0 1.85523 -1.75052 -0 -0 -2.5352 -0.37528 0 0 0 0 0 0.01542 -0.18859 0 0 0 -1.43006 0 0.83697 -0.39996 0.54037 -3.41192
PHE_424 -9.58987 0.77089 1.72414 -0.61038 0.04912 0.33627 1.65038 -2.16384 -0.00748 -0.05219 -0.06141 -0.14643 0 0 0 0 0 0.00919 0.03303 0.11617 0 2.17932 0.05296 0 1.0402 -0.35744 0.73322 -4.29415
ARG_425 -5.86939 0.60355 6.63458 -1.081 0.30943 0.72718 2.53545 -2.89825 -0.04621 -0.30308 -2.37829 0.17509 0 0 0 0 0 0.01886 0.01232 0.06838 2.29268 0 -0.19245 0 -1.2888 0.2916 0.60735 0.21899
SER_426 -5.42793 0.78338 6.05726 -0.03656 0.01108 0.02794 2.25748 -2.80714 -0.01557 -0.11947 -2.82536 0.01561 0 0 0 0 0 0.00285 -0.02487 0.10892 0.64046 0 -0.19885 1.74351 -0.77834 -0.20678 0.52941 -0.26298
LEU_427 -9.10284 0.77104 2.95585 -0.5361 0.09215 0.13248 2.0919 -2.66965 -0 -0 -0.7994 0.1764 0 0 0 0 0 0.0086 -0.07747 0.10062 0.40869 0 -0.12795 0 0.18072 -0.19344 0.65202 -5.93637
LYS_428 -4.98922 0.44319 5.71061 -0.51087 0.09535 0.35558 2.95689 -2.64656 -0 -0 -2.77682 -0.09981 0 0 -0.55955 0 0 0.01736 -0.0309 0.25052 1.66562 0 -0.24191 0 -1.5107 0.18894 0.72614 -0.95616
GLU_429 -5.35043 0.36219 5.55708 -0.29368 0.05668 0.37123 3.0315 -2.58439 -0 -0 -3.55795 -0.25569 0 0 0 -0.88394 0 0.02064 0.30213 0.00107 0 3.00142 -0.11076 0 -2.7348 0.2404 0.69552 -2.13177
ILE_430 -9.07695 0.97162 2.65941 -0.45453 0.24419 0.09905 2.9689 -2.42245 -0 -0 -2.42267 -0.21138 0 0 0 0 0 0.00947 0.32364 0.02349 0.27913 0 -0.61898 0 0.73287 0.0548 0.8829 -5.95751
SER_431 -3.37515 0.13471 3.49476 -0.02599 0.00225 0.02587 1.40208 -1.62991 -0.00525 -0.1195 -1.54018 -0.15357 0 0 0 0 0 0.03246 -0.02715 0.00327 0.74445 0 -0.04713 0.6 -0.77834 -0.25677 0.75656 -0.76253
ALA_432 -3.45716 0.18406 2.72241 -0.02056 0 0 1.33255 -1.77151 -0 -0 -0.97478 -0.40365 0 0 -0.5036 0 0 0.04576 0.01298 0 0 0 -0.52634 0 1.8394 -0.1762 0.25778 -1.43888
GLY_433 -3.36476 0.22019 2.33597 -0.00032 0 0 1.31305 -1.44383 -0 -0 -1.69844 -0.19213 0 0 -0.75402 0 0 0.00778 -0.0647 0 0 0 -1.52097 0 0.83697 0.01627 0.22739 -4.08155
ARG_434 -8.7496 0.59993 7.5745 -0.67936 0.16873 0.399 4.3649 -3.57721 -0.01912 -0.09919 -5.18882 0.45356 0 0 -0.63748 0 0 0.00347 -0.01413 0.16748 2.22845 0 -0.04734 0 -1.2888 0.08369 0.37031 -3.88703
ILE_435 -8.36087 0.88941 1.46244 -0.46976 0.3652 0.09446 2.49049 -2.03395 -0 -0 -2.89933 -0.00154 0 0 0 0 0 0.022 -0.07107 0.0375 0.37646 0 -0.76979 0 0.73287 -0.15556 0.38715 -7.9039
TYR_436 -8.35559 1.9025 4.31459 -0.68376 0.12119 0.13294 3.04541 -2.73946 -0 -0 -3.46152 -0.29224 0 0 0 -0.13689 0 0.03481 -0.05194 0.08629 0 3.31973 -0.16575 0.00054 1.2797 0.02758 0.89507 -0.72682
ILE_437 -8.4489 0.88848 3.04391 -0.4669 0.31641 0.10878 2.97579 -2.52714 -0 -0 -2.69733 -0.21767 0 0 0 0 0 0.00951 -0.05834 0.02442 0.25401 0 -0.51402 0 0.73287 0.18959 1.00664 -5.37989
SER_438 -5.93022 1.02924 5.74778 -0.02831 0 0.06731 3.25781 -2.87592 -0 -0 -3.1643 -0.14541 0 0 0 -0.13689 0 0.01284 -0.0071 0.00257 0.06513 0 -0.51272 0.6061 -0.77834 -0.20325 0.75538 -2.23829
ALA_439 -4.41856 0.54726 3.66602 -0.02793 0.02075 0 2.04285 -2.18038 -0 -0 -1.37914 -0.6198 0 0 0 0 0 0.09128 -0.09223 0 0 0 0.24831 0 1.8394 -0.03877 0.61296 0.31203
ASN_440 -9.95323 0.66066 8.97489 -0.22003 0.04181 0.36516 4.57871 -4.73447 -0 -0 -3.12388 -0.63024 0 0 -1.61779 -1.21642 0 0.01644 0.25007 0.40135 0 2.99897 -0.50247 0 -0.93687 0.41439 0.98924 -3.24371
ARG_441 -6.3922 0.65727 5.27831 -0.61461 0.13725 0.36996 2.17211 -2.44572 -0 -0 -1.26729 0.51888 0 0 -0.79447 0 0 0.01065 -0.10488 0.02899 2.25905 0 -0.11847 0 -1.2888 0.10386 1.38816 -0.10194
GLN_442 -5.88548 0.63389 5.25039 -0.69055 0.10847 0.74321 1.53357 -2.40725 -0.06338 -0.37959 -1.00338 -0.58335 0 0 0 0 0 0.0087 0.12978 0.06347 0 2.24768 -0.1252 0 -0.18838 -0.44045 0.74784 -0.30002
LEU_443 -9.64118 0.60076 5.0029 -0.57647 0.18669 0.14634 2.88676 -3.30002 -0 -0 -1.83065 0.31155 0 0 0 0 0 0.02011 -0.01446 0.00737 0.49548 0 -0.21 0 0.18072 -0.38345 0.49571 -5.62183
CYS:disulfide_444 -6.62656 0.69078 4.32337 -0.02502 0 0.01028 2.21186 -2.21065 -0.01508 -0.11051 -1.05609 -0.12893 0 0 0 0 -0.77872 0.04699 -0.02134 0.24534 0.62042 0 -0.21623 0 3.6196 0.3307 0.5136 1.42381
TYR_445 -9.87263 0.82929 4.00022 -0.59171 0.0226 0.3456 1.57387 -2.65907 -0.01908 -0.25204 0.13184 -0.36696 0 0 0 0 0 0.11686 0.0225 0.03112 0 1.81813 0.12884 0.0108 1.2797 1.29501 0.62933 -1.52576
HIS_446 -7.76677 0.65638 6.25318 -0.87824 0.03204 0.98549 1.77219 -3.26835 -0 -0 -0.59585 -2.15919 0 0 0 0 0 0.04701 0.0002 0.00781 0 1.96635 -0.12353 0 -0.45461 0.57459 0.75902 -2.19229
HIS_447 -6.93955 0.5633 6.51206 -0.41424 0.0141 0.48096 2.02758 -3.06858 -0.0165 -0.07634 -1.27808 -0.33614 0 0 -0.53343 -0.63928 0 0.05776 -0.04237 0.02526 0 2.40686 0.10459 0 -0.45461 -0.41868 0.42647 -1.59885
SER_448 -2.4958 0.23141 3.02542 -0.03532 0.01463 0.06201 1.00369 -1.47238 -0.0174 -0.12963 -0.09795 -0.92046 0 0 0 0 0 0.01501 -0.0182 0.08154 0.47952 0 0.00317 0.71299 -0.77834 -0.24939 0.27276 -0.31272
LEU_449 -7.35862 0.45424 2.50687 -0.55136 0.12057 0.1362 1.97316 -2.31978 -0 -0 -1.44402 0.23077 0 0 0 0 0 0.01862 -0.04903 0.00315 0.53337 0 -0.26049 0 0.18072 -0.15497 0.3934 -5.58722
ASN_450 -5.29673 0.33776 5.58973 -0.33909 0.17101 0.67233 3.48012 -2.61475 -0 -0 -2.53881 -0.74024 0 0 -0.75944 0 0 0.01327 -0.01297 0.07001 0 1.76842 -0.59901 0 -0.93687 -0.08684 0.48846 -1.33365
TRP_451 -9.66646 1.09958 1.29649 -0.94354 0.04264 0.34304 2.70538 -2.33329 -0 -0 -2.22006 -0.49918 0 0 0 0 0 0.01677 -0.12143 0.11561 0 1.76064 0.00916 0 1.6906 -0.02841 0.63151 -6.10092
THR_452 -3.47269 0.39156 3.33257 -0.12809 0.08173 0.06993 1.84786 -1.74555 -0 -0 -0.4414 -0.94274 0 0 -0.75944 0 0 0.01593 0.08557 0.08542 0.07625 0 -0.07612 2.2522 -1.0874 -0.22491 0.52473 -0.1146
LYS_453 -4.44934 0.40911 3.63664 -0.36722 0.04936 0.21036 1.47584 -1.6828 -0 -0 -0.44289 0.09922 0 0 0 0 0 0.01106 -0.05129 0.02614 2.22768 0 -0.09267 0 -1.5107 -0.47687 0.27431 -0.65405
VAL_454 -7.38084 0.61446 2.85295 -0.28403 0.17541 0.06404 2.61768 -2.49881 -0 -0 -1.46932 -0.38366 0 0 0 0 0 0.0013 -3e-05 0.0115 0.18116 0 -0.49721 0 1.9342 -0.13653 0.22706 -3.97065
LEU_455 -8.31863 0.64326 3.10347 -0.52692 0.20678 0.11942 2.19446 -2.56719 -0 -0 -0.66308 0.24325 0 0 0 0 0 0.01564 -0.06161 0.02419 0.51487 0 -0.25555 0 0.18072 0.04639 0.28527 -4.81525
ARG_456 -3.97754 0.09373 5.31135 -0.85998 0.17174 0.50082 2.86625 -2.24326 -0.01877 -0.22272 -4.27757 0.55292 0 0 -0.96896 -0.88394 0 0.04418 -0.02745 0.27931 2.45356 0 -0.13445 0 -1.2888 -0.27368 0.50742 -2.39584
GLY_457 -1.79244 0.2385 2.08519 -0.00046 0 0 0.84718 -1.0207 -0 -0 0.56737 -0.17507 0 0 0 0 0 0.04412 0.00243 0 0 0 -1.51889 0 0.83697 -0.39184 0.90574 0.62811
PRO_458 -2.04035 0.46569 2.17844 -0.14972 0.00127 0.10847 1.15085 -0.99083 -0.01352 -0.10322 -0.92477 0.13217 0 0 -0.27536 0 0 0.09046 -0.05231 0.00951 0.18585 0 -1.10356 0 -2.4119 -0.60036 1.14856 -3.19462
THR_459 -5.00309 0.52227 2.40393 -0.14005 0.07215 0.09983 1.17653 -1.56298 -0.00792 -0.02899 -1.16517 -1.10904 0 0 0 0 0 0.1506 -0.00527 0.06092 0.0934 0 -0.17348 2.2616 -1.0874 -0.06021 0.7963 -2.70605
GLU_460 -2.22774 0.24764 2.574 -0.29275 0.03899 0.36642 0.63424 -1.05655 -0 -0 0.34673 -0.34322 0 0 0 0 0 0.18531 -0.05207 0.00681 0 2.89075 0.10308 0 -2.7348 0.336 0.43466 1.45749
GLU_461 -1.92356 0.1432 2.16066 -0.2291 0.04763 0.37339 0.71475 -0.90631 -0 -0 0.04347 -0.53773 0 0 0 0 0 0.0217 -0.00293 0.01242 0 2.7287 0.1151 0 -2.7348 0.07184 0.37107 0.46951
ARG_462 -9.319 0.76612 8.89989 -0.61095 0.08109 0.40561 4.66704 -4.12419 -0.00567 -0.01875 -5.46416 0.1099 0 0 -1.99834 0 0 0.02691 -0.02366 0.35846 1.99233 0 -0.08924 0 -1.2888 0.01935 0.62014 -4.99591
LEU_463 -5.0115 0.38941 1.03084 -0.47812 0.16794 0.11571 0.71708 -1.13413 -0.00792 -0.02899 -0.021 -0.03376 0 0 0 0 0 0.0354 -0.06834 0.06947 1.05423 0 -0.22009 0 0.18072 0.06836 0.53299 -2.6417
ASP_464 -4.76961 0.81413 6.49211 -0.2309 0.06704 0.74407 3.49284 -2.79116 -0.02492 -0.11849 -5.82628 -1.1418 0 0 0 -0.53591 0 0.10326 -0.02963 0.0101 0 2.05824 -0.50769 0 -2.3716 0.20902 0.30265 -4.05451
ILE_465 -5.18219 0.6827 2.03878 -0.45322 0.26764 0.09501 1.31183 -1.48469 -0 -0 -0.25415 -0.13295 0 0 0 0 0 0.03575 -0.07025 0.02044 0.26321 0 -0.60192 0 0.73287 -0.02852 0.51468 -2.24499
LYS_466 -5.10371 0.62324 6.22357 -0.57856 0.13315 0.44365 3.06981 -2.66804 -0.00051 -0.00146 -4.83567 -0.08409 0 0 0 -0.53591 0 0.01046 0.00365 0.4105 2.58756 0 0.24191 0 -1.5107 0.05794 0.79994 -0.71328
HIS_467 -3.65622 0.28518 3.09629 -0.42617 0.03163 0.53812 1.06953 -1.53106 -4e-05 -0.00022 -0.38554 -0.46985 0 0 0 0 0 0.0588 -0.08121 0.00078 0 1.66595 -0.41331 0 -0.45461 -0.04869 0.70497 -0.01567
ASN_468 -8.13247 0.35339 6.38827 -0.15396 0.00775 0.21483 2.62468 -3.42158 -0.00041 -0.00113 -1.57052 -0.17514 0 0 -0.75295 -0.63498 0 0.05886 0.00247 0.01241 0 1.70937 -0.23894 0 -0.93687 -0.10222 1.01087 -3.73829
ARG_469 -8.88995 1.11506 9.68869 -0.70675 0.16462 0.32979 3.87852 -3.89359 -0 -0 -5.16994 0.58238 0 0 -0.53343 -1.28926 0 0.01298 -0.06614 0.25355 3.00902 0 -0.03166 0 -1.2888 -0.1671 2.13526 -0.86674
PRO_470 -4.76788 0.56469 4.36742 -0.11934 0.0049 0.08721 2.02198 -1.77682 -0 -4e-05 -1.50808 0.24168 0 0 0 0 0 0.01885 -0.07746 0.01836 0.14013 0 -0.99596 0 -2.4119 -0.67392 1.54115 -3.32504
ARG_471 -5.32752 0.55649 5.32376 -0.46066 0.05414 0.23119 2.33557 -2.45815 -0.02307 -0.123 -1.92063 0.40112 0 0 0 -0.63928 0 0.031 -0.02583 0.03794 2.13805 0 -0.18303 0 -1.2888 -0.35691 0.458 -1.23962
ARG_472 -3.82071 0.23202 4.87586 -0.83003 0.21249 0.57656 2.08554 -2.20316 -0 -0 -2.9034 0.29244 0 0 0 -1.11751 0 0.01364 0.01564 0.15837 2.20933 0 -0.19855 0 -1.2888 0.11841 0.5701 -1.00175
ASP_473 -6.69018 0.524 8.57962 -0.10489 0.00299 0.31504 3.98304 -3.62333 -0 -0 -5.35433 -0.14643 0 0 0 -1.86652 0 0.00409 -0.01943 0.00015 0 1.94219 -0.11763 0 -2.3716 -0.03509 0.58925 -4.38908
CYS:disulfide_474 -7.71868 0.29796 6.27058 -0.03562 0 0.01293 3.04881 -3.19025 -0 -0 -2.50021 -0.40504 0 0 0 0 -0.77872 0.02052 0.04172 0.0775 0.2788 0 0.26154 0 3.6196 0.01677 0.48298 -0.1988
VAL_475 -4.34805 0.3354 3.91837 -0.30456 0.19111 0.06829 1.83303 -2.29795 -0 -4e-05 -1.92914 -0.10216 0 0 0 0 0 0.01279 -0.06367 0.00176 0.07066 0 -0.3717 0 1.9342 0.12802 0.2984 -0.62525
ALA_476 -2.76281 0.13997 2.61764 -0.02266 0 0 1.61139 -1.57198 -0.00657 -0.04666 -0.64549 -0.35042 0 0 0 0 0 0.00403 -0.02498 0 0 0 -0.39564 0 1.8394 -0.28755 0.26942 0.3671
GLU_477 -4.05801 0.29166 6.13618 -0.20643 0.02485 0.28945 2.2329 -2.45059 -0 -0 -4.23732 -0.51017 0 0 0 -0.54025 0 0.02868 -0.0802 0.09955 0 2.95374 -0.07304 0 -2.7348 -0.54651 0.44263 -2.93769
GLY_478 -2.50147 0.21626 2.76751 -5e-05 0 0 1.62455 -1.504 -0.03069 -0.24783 -1.9241 -0.38362 0 0 0 0 0 0.0356 -0.16331 0 0 0 -1.36761 0 0.83697 -0.72174 0.5267 -2.83685
LYS_479 -7.04039 0.49028 5.97662 -0.36824 0.08169 0.23471 2.32462 -2.6431 -0.03527 -0.21165 -3.19416 -0.23976 0 0 0 0 0 0.04372 0.01603 0.14493 1.60425 0 0.20318 0 -1.5107 -0.17246 0.5525 -3.74318
VAL_480 -3.97881 0.32968 1.83377 -0.30743 0.19497 0.0624 0.73391 -1.5951 -0.02533 -0.21016 -1.11842 -0.29774 0 0 0 0 0 0.00657 -0.01064 0.00546 0.09543 0 -0.48254 0 1.9342 0.09327 0.43087 -2.30563
CYS:disulfide_481 -3.75609 0.23138 1.71916 -0.04199 0 0.01554 0.46379 -0.96637 -0 -0 -0.03828 -0.21747 0 0 0 0 -0.74051 0.00789 -0.02134 0.00705 0.27161 0 0.2647 0 3.6196 -0.50047 0.19522 0.51343
ASP_482 -5.24756 0.79954 6.36505 -0.17688 0.01003 0.5385 2.57727 -2.51414 -0.00304 -0.01877 -3.61015 -0.92854 0 0 -0.90193 0 0 0.06835 -0.07354 0.01998 0 2.90519 -0.0067 0 -2.3716 -0.49123 0.84007 -2.2201
PRO_483 -2.87138 0.63421 2.86713 -0.06959 0 0.04302 1.48873 -1.21381 -0 -0 -0.78374 0.57355 0 0 -0.52817 0 0 0.03419 -0.1255 0.06896 0.21059 0 -0.8035 0 -2.4119 0.03792 1.02051 -1.82877
LEU_484 -6.63555 0.685 4.24359 -0.76245 0.31701 0.2345 2.17858 -2.27756 -0.02523 -0.16633 -3.6554 0.27019 0 0 -0.90193 0 0 0.20122 0.31264 0.16083 2.89169 0 -0.27325 0 0.18072 0.0208 0.8464 -2.15451
CYS:disulfide_485 -6.52059 0.90344 4.46397 -0.05382 1e-05 0.03566 1.97863 -2.26791 -0.0026 -0.01187 -0.94489 -0.33844 0 0 0 0 -0.56869 0.10087 0.01979 0.28146 0.96288 0 0.1755 0 3.6196 -0.39386 0.78034 2.21949
SER_486 -4.65352 0.42739 5.5215 -0.03726 0 0.06699 3.05667 -2.48426 -0.01469 -0.10826 -2.69313 -0.5322 0 0 -0.73141 0 0 0.02691 -0.02158 0.1604 0.13178 0 -0.51967 1.73489 -0.77834 -0.08643 0.47879 -1.05543
SER_487 -1.18831 0.16661 1.61353 -0.03074 0.00138 0.05072 0.55446 -0.74345 -0 -0 0.85992 -0.95165 0 0 0 0 0 0.00713 -0.11875 0.00406 0.1349 0 -0.40264 0.60183 -0.77834 0.03187 0.47524 0.28778
GLY_488 -3.47336 0.31891 3.16885 -5e-05 0 0 2.00855 -1.6776 -0 -0 -1.80736 -0.40471 0 0 -0.73141 0 0 0.00919 0.03214 0 0 0 0.3521 0 0.83697 -0.06121 0.16519 -1.2638
GLY_489 -4.23895 0.54435 3.44089 -0.00028 0 0 2.0479 -1.94964 -0.03293 -0.22767 -2.64074 -0.20704 0 0 0 0 0 0.04593 0.17979 0 0 0 -1.52028 0 0.83697 0.04943 0.26648 -3.40578
CYS:disulfide_490 -6.82089 0.4229 3.6703 -0.06762 0 0.05755 1.66126 -2.14562 -0.0174 -0.12963 0.47746 -0.35014 0 0 0 0 -0.74051 0.03882 -0.01556 0.00026 0.27759 0 -0.38983 0 3.6196 -0.04025 0.32171 -0.17004
TRP_491 -12.1501 0.78026 3.69778 -0.88216 0.03266 0.43027 3.56966 -3.16773 -0.00748 -0.05219 -3.32221 -0.26379 0 0 0 0 0 0.00746 0.03804 0.04933 0 1.94082 -0.03984 0 1.6906 -0.22867 0.28369 -7.5936
GLY_492 -4.26995 0.43423 2.9692 -0.002 0 0 1.1544 -1.65455 -0.00044 -0.0069 0.03678 -0.38137 0 0 0 0 0 0.01742 -0.08486 0 0 0 -1.51112 0 0.83697 0.09255 0.61565 -1.75398
PRO_493 -3.41963 0.35481 1.50049 -0.20276 0.00596 0.14629 0.41801 -0.60838 -0 -0 0.18585 -0.0325 0 0 0 0 0 0.23952 0.01996 0.0255 0.40912 0 -0.83815 0 -2.4119 0.05052 0.66547 -3.49184
GLY_494 -2.4729 0.38993 2.9602 -0.00021 0 0 1.06149 -1.36094 -0 -0 -0.69491 -0.15992 0 0 0 0 0 0.06348 -0.02825 0 0 0 -1.497 0 0.83697 -0.21259 0.70239 -0.41228
PRO_495 -5.12019 0.42362 3.17812 -0.08753 4e-05 0.05467 1.57184 -1.48591 -0.01086 -0.06259 -0.50728 0.68866 0 0 0 0 0 0.02207 -0.12653 0.00089 0.51356 0 -0.33434 0 -2.4119 -0.24337 0.60574 -3.33129
GLY_496 -3.19155 0.68226 2.67887 -6e-05 0 0 1.16443 -1.45226 -0 -0 -0.08333 -0.38965 0 0 0 0 0 0.03003 -0.11953 0 0 0 0.40409 0 0.83697 -0.24766 0.2682 0.58079
GLN_497 -7.06136 0.3354 6.08767 -0.69965 0.12884 0.76876 2.50446 -2.85457 -0.01541 -0.08533 -3.25591 -0.72096 0 0 0 0 0 0.05421 0.00277 0.00937 0 2.22898 -0.0349 0 -0.18838 -0.1676 0.28144 -2.68219
CYS:disulfide_498 -6.24323 1.14954 3.62733 -0.0654 0.00028 0.04677 1.56302 -2.05208 -0 -0 -0.1292 -0.33946 0 0 0 0 -0.56869 0.02601 -0.03192 0.01871 0.82064 0 0.18356 0 3.6196 -0.44206 0.58779 1.77123
LEU_499 -6.21882 0.2186 3.29787 -0.66955 0.17927 0.25341 2.42324 -2.13012 -0 -0 -2.34214 0.10075 0 0 -0.55955 0 0 0.02682 -0.01416 0.01695 0.97508 0 -0.26131 0 0.18072 -0.41712 0.56588 -4.37416
SER_500 -3.49079 0.60926 3.88993 -0.02884 0.0005 0.04969 1.89746 -1.8276 -0.01908 -0.13068 -2.01038 -0.93015 0 0 0 0 0 0.13144 0.26182 0.00023 0.15892 0 -0.23986 0.60306 -0.77834 0.06802 0.31481 -1.47058
CYS:disulfide_501 -4.72818 0.3135 2.66955 -0.0419 0 0.01596 0.55698 -1.4395 -0 -0 0.37927 -0.1725 0 0 0 0 -0.70544 0.01287 -0.01164 0.12527 0.18583 0 0.06393 0 3.6196 0.03808 0.29725 1.17893
ARG_502 -4.55175 0.31539 4.72012 -0.61873 0.08129 0.35705 1.69518 -2.00666 -0 -0 -2.17766 0.4761 0 0 -0.52817 0 0 0.01065 -0.01011 0.09058 2.39885 0 -0.03762 0 -1.2888 -0.2518 0.47168 -0.85441
ASN_503 -3.58517 0.23385 2.71193 -0.14765 0.00635 0.21875 1.21472 -1.46746 -0.04721 -0.28769 -0.41295 -0.03953 0 0 -1.01949 0 0 0.10738 0.02857 0.02167 0 2.39605 0.0983 0 -0.93687 1.51371 0.63863 1.24588
TYR_504 -8.97664 0.95919 3.08004 -0.58225 0.04569 0.3093 2.33311 -2.55948 -0.02282 -0.13264 -2.42505 -0.1812 0 0 0 0 0 0.16818 0.1222 0.03405 0 1.83764 -0.42143 0.00872 1.2797 1.79268 0.70294 -2.62805
SER_505 -5.25207 0.26759 4.33212 -0.0317 0 0.07405 2.22123 -2.22581 -0.00293 -0.01782 -2.11533 -0.16837 0 0 0 0 0 0.13793 0.01778 0.00124 0.39006 0 -0.26571 0.60301 -0.77834 0.14557 0.53229 -2.13521
ARG_506 -5.16349 0.22272 5.46199 -0.71385 0.1238 0.46036 2.59877 -2.35264 -1e-05 -0.00018 -2.22398 0.0503 0 0 0 -0.45949 0 0.06325 0.05566 0.08209 2.45337 0 -0.05147 0 -1.2888 0.2179 0.40992 -0.0538
GLY_507 -1.08579 0.10439 1.31431 -4e-05 0 0 0.41237 -0.65111 -0 -0 0.40071 -0.41412 0 0 0 0 0 0.17411 -0.14472 0 0 0 -0.98054 0 0.83697 -0.10944 0.35976 0.21685
GLY_508 -1.82211 0.17516 1.92976 -6e-05 0 0 0.31475 -1.03321 -0.04426 -0.23134 0.27572 -0.39456 0 0 0 0 0 0.10487 -0.1735 0 0 0 -1.46379 0 0.83697 -0.90973 0.18504 -2.25029
VAL_509 -5.79746 0.56951 3.81545 -0.27226 0.19166 0.05462 2.70423 -2.47831 -0 -0 -2.30504 -0.13004 0 0 0 0 0 0.03905 -0.06189 0.00875 0.37016 0 -0.76391 0 1.9342 -0.73542 0.2569 -2.59981
CYS:disulfide_510 -6.95507 0.86045 3.08703 -0.04644 0.00138 0.01833 1.54894 -1.86173 -0.00767 -0.02815 -1.33144 -0.25889 0 0 0 0 -0.70544 0.02747 -0.05059 0.06596 0.46771 0 0.09812 0 3.6196 -0.51367 0.39009 -1.57402
VAL_511 -6.82922 0.5365 3.40056 -0.30719 0.17758 0.06408 2.16488 -2.63543 -0 -0 -1.43667 -0.40819 0 0 0 0 0 0.01907 -0.0165 0.02445 0.11409 0 -0.43808 0 1.9342 -0.55565 0.31701 -3.87452
THR_512 -3.41287 0.1233 2.07461 -0.12132 0.06352 0.0549 1.17381 -1.25107 -0.00342 -0.06267 -1.29698 -0.98169 0 0 -1.01949 -0.69297 0 0.02724 0.00812 0.0627 0.29007 0 -0.09243 2.27828 -1.0874 -0.29541 0.34476 -3.81642
HIS_513 -4.03856 0.2136 2.80006 -0.76546 0.00875 1.02477 0.88218 -1.56463 -0.00455 -0.08584 -1.18371 0.08568 0 0 0 -0.69297 0 0.00837 0.02684 0.0437 0 1.68044 -0.28819 0 -0.45461 -0.06534 0.27107 -2.09841
CYS:disulfide_514 -6.65295 0.76061 2.68336 -0.03635 0 0.01463 1.36653 -1.80445 -0.00457 -0.04705 -2.11039 -0.15038 0 0 0 0 -0.72736 0.01632 -0.02391 0.38819 0.27386 0 -0.12306 0 3.6196 0.04026 0.26946 -2.24764
ASN_515 -6.73619 0.16274 6.9964 -0.18116 0.0194 0.29512 3.51947 -3.24297 -0.01087 -0.0669 -3.34985 -0.5526 0 0 -1.68228 0 0 0.01291 0.05913 0.00282 0 2.65504 -0.51636 0 -0.93687 0.11294 0.39801 -3.04207
PHE_516 -7.22226 0.99525 3.48462 -0.51059 0.03419 0.22783 2.67582 -2.56813 -0.02076 -0.13014 -1.57567 0.00908 0 0 -0.35209 0 0 0.0338 -0.00781 0.03814 0 2.94567 -0.20071 0 1.0402 0.30261 0.56072 -0.24022
LEU_517 -5.50354 0.58371 3.83417 -0.50917 0.20953 0.14436 1.10236 -2.27065 -0.00457 -0.04705 -1.13403 0.00731 0 0 0 0 0 0.02122 -0.02955 0.07828 2.2188 0 0.00756 0 0.18072 0.20211 0.55494 -0.3535
ASN_518 -3.5942 0.18717 4.49772 -0.15964 0.00829 0.20983 1.58751 -2.06793 -0 -0 -1.16228 -0.93545 0 0 -1.07845 0 0 0.01381 0.00226 0.01396 0 1.94835 -0.19398 0 -0.93687 0.01455 0.34001 -1.30533
GLY_519 -2.26776 0.25862 2.09594 -0.00032 0 0 0.72182 -1.01425 -0.00923 -0.07905 -1.35891 -0.19545 0 0 -1.07845 0 0 0.0281 -0.05345 0 0 0 -1.5198 0 0.83697 0.08743 0.16772 -3.38006
GLU_520 -2.19083 0.29332 1.91291 -0.28039 0.04924 0.33463 0.00175 -0.87286 -0 -0 0.14056 -0.29468 0 0 0 0 0 0.18441 0.08901 0.00165 0 2.86212 -0.17313 0 -2.7348 0.80423 0.62609 0.75323
PRO_521 -3.57925 0.34557 3.09992 -0.19549 0.0035 0.14057 1.18343 -1.25248 -0 -0 -0.66029 0.07031 0 0 -0.67006 0 0 0.06213 -0.01811 0.00109 0.52889 0 -1.006 0 -2.4119 0.51633 0.70157 -3.14025
ARG_522 -10.4872 0.90387 10.6973 -1.08545 0.55893 0.57517 4.003 -4.90165 -0.08461 -0.57431 -6.07546 0.6464 0 0 -0.75899 0 0 0.02505 0.38683 0.12577 2.75031 0 -0.12755 0 -1.2888 -0.41378 0.83844 -4.28675
GLU_523 -9.1545 0.51133 9.45104 -0.19404 0.0333 0.30705 3.31368 -3.9807 -0.04013 -0.46334 -4.66598 -0.36618 0 0 -1.01223 -0.45949 0 0.16506 0.04825 0.01143 0 2.93921 0.40569 0 -2.7348 0.22083 1.15963 -4.5049
PHE_524 -9.87299 1.22053 4.13 -1.00091 0.08112 0.47523 2.38048 -3.11408 -0 -0 -2.54822 -0.28663 0 0 0 0 0 0.03094 -0.01601 0.05997 0 1.49026 -0.49481 0 1.0402 0.50165 0.94275 -4.9805
ALA_525 -3.87967 0.56856 0.4621 -0.02061 0 0 0.5497 -1.09545 -0.01464 -0.14063 -0.36246 -0.36536 0 0 0 0 0 0.0146 0.00638 0 0 0 -0.19307 0 1.8394 0.23661 0.6152 -1.77932
HIS_526 -4.08395 0.50859 4.44615 -0.58686 0.01233 0.44855 2.1706 -2.07251 -0.03067 -0.27041 -2.5694 -0.82623 0 0 0 0 0 0.02052 -0.02944 0.00279 0 2.26277 -0.45309 0 -0.45461 0.38903 0.41362 -0.70222
GLU_527 -2.04336 0.20116 2.16662 -0.18661 0.03332 0.27156 0.23653 -0.93378 -0.01603 -0.12978 0.04151 -0.58117 0 0 0 0 0 0.23278 0.02308 0.00949 0 2.48606 0.08717 0 -2.7348 1.73895 0.3804 1.28309
ALA_528 -3.29693 0.567 2.86485 -0.02534 0.00474 0 2.19526 -1.67557 -7e-05 -0.00022 -2.01289 -0.39051 0 0 0 0 0 0.08959 0.08289 0 0 0 0.1928 0 1.8394 3.13221 0.25867 3.82589
GLU_529 -5.19108 0.51962 4.52138 -0.19051 0.01774 0.2586 2.62571 -2.37815 -0.00058 -0.00158 -2.61789 -0.3897 0 0 0 0 0 0.01682 -0.0311 0.05558 0 3.68629 0.02815 0 -2.7348 1.61028 0.28567 0.09048
CYS:disulfide_530 -6.54196 0.32577 3.57576 -0.04494 0.00268 0.01819 1.18813 -1.9771 -0.00295 -0.01686 -1.61582 -0.28426 0 0 0 0 -0.72736 0.01284 -0.0526 0.06499 0.49355 0 0.14764 0 3.6196 -0.07749 0.30303 -1.58915
PHE_531 -7.60581 0.93726 4.85694 -0.62532 0.0534 0.34342 2.62901 -2.88879 -0.00058 -0.00158 -2.62036 0.11328 0 0 0 0 0 0.02995 -0.00683 0.00144 0 1.91787 -0.15614 0 1.0402 -0.1502 0.32351 -1.80932
SER_532 -2.94316 0.19028 2.5345 -0.02766 6e-05 0.0227 0.63773 -1.26323 -0.00838 -0.12298 -1.17831 -0.20499 0 0 0 0 0 0.00238 0.11101 0.0005 0.44661 0 -0.04366 0.61311 -0.77834 -0.39186 0.29517 -2.10856
CYS:disulfide_533 -5.93765 0.20684 3.47085 -0.03493 0 0.01269 1.40775 -1.79131 -0 -0 -1.37618 -0.13534 0 0 0 0 -0.6192 0.01084 -0.01624 0.09992 0.29325 0 0.22599 0 3.6196 -0.44415 0.20637 -0.8009
HIS_534 -7.12974 0.98997 6.51905 -0.5297 0.03621 0.40219 2.30393 -2.98209 -0.0441 -0.24756 -2.37484 -0.87023 0 0 -1.21251 0 0 0.02085 -0.07311 0.01144 0 1.52551 -0.04552 0 -0.45461 -0.4582 0.82551 -3.78755
PRO_535 -2.98613 0.65702 2.28595 -0.07004 0 0.04355 0.68758 -0.9494 -0 -0 0.70626 0.56957 0 0 0 0 0 0.1747 -0.24247 0.10739 0.2423 0 -0.81732 0 -2.4119 -0.07335 1.41019 -0.66609
GLU_536 -6.31244 0.82224 5.96519 -0.38357 0.05831 0.78957 2.20024 -2.70681 -0.03522 -0.20672 -2.90795 -0.38571 0 0 -1.21251 0 0 0.14439 0.05225 0.23161 0 2.83984 0.27658 0 -2.7348 0.5546 1.08992 -1.86101
CYS:disulfide_537 -5.90898 0.75447 3.48365 -0.05917 0.00038 0.04045 1.71996 -1.86761 -0.01763 -0.11626 -1.17093 -0.37599 0 0 0 0 -0.45897 0.19395 -0.05321 0.01232 0.5623 0 0.13367 0 3.6196 0.33292 0.62116 1.44609
GLN_538 -7.20123 0.82432 5.62189 -0.67674 0.08315 0.4592 2.1592 -2.57456 -0.04327 -0.36771 -2.26372 -0.16263 0 0 -0.9347 0 0 0.01416 0.53666 0.15738 0 2.68282 0.10153 0 -0.18838 -0.09974 1.25459 -0.61778
PRO_539 -3.67299 0.74583 2.01102 -0.13138 0.00514 0.09603 0.80727 -0.88894 -0 -0 -1.05137 0.17838 0 0 -0.9347 0 0 0.02464 -0.00863 0.01849 0.22556 0 -0.75964 0 -2.4119 -0.42415 1.38211 -4.78922
MET_540 -6.34597 0.56919 4.22148 -0.29136 0.07179 0.05392 2.46264 -2.08509 -0 -0 -1.56822 -0.41443 0 0 -0.32621 0 0 0.08821 0.02759 0.10036 1.611 0 -0.01583 0 0.60916 -0.15004 0.5057 -0.87612
GLU_541 -2.00436 0.10819 2.08286 -0.28613 0.05023 0.33839 0.59479 -0.98181 -0 -0 -0.14975 -0.26351 0 0 0 0 0 0.01221 0.04283 0.02134 0 2.93121 0.03751 0 -2.7348 0.10053 0.29564 0.19539
GLY_542 -2.17918 0.14436 1.75981 -5e-05 0 0 0.67355 -0.96321 -0.00365 -0.02843 -0.85654 -0.38992 0 0 0 0 0 0.02427 -0.18386 0 0 0 -1.46552 0 0.83697 -0.61137 0.15705 -3.08572
THR_543 -4.66548 0.29369 3.81799 -0.23027 0.20371 0.0924 1.89197 -2.24031 -0.04766 -0.29066 -0.4315 -1.27612 0 0 -0.08069 0 0 0.03891 -0.00785 0.02667 0.65965 0 -0.00481 2.29603 -1.0874 -0.55091 0.20729 -1.38535
ALA_544 -2.72386 0.20181 1.79032 -0.02451 2e-05 0 0.62217 -1.26738 -0 -0 -0.29133 -0.24709 0 0 0 0 0 0.04077 -0.05726 0 0 0 -0.07664 0 1.8394 -0.49617 0.23147 -0.45828
THR_545 -7.00235 1.0597 4.1841 -0.13558 0.15841 0.06036 2.94532 -2.48679 -0.06714 -0.51342 -1.88881 -0.84725 0 0 0 0 0 0.05626 0.14223 0.10831 0.19518 0 -0.34569 2.31203 -1.0874 -0.61445 0.59708 -3.16989
CYS:disulfide_546 -6.61249 0.6072 3.44262 -0.06676 0.00845 0.07264 1.44461 -1.98174 -0.00771 -0.07812 -0.10802 -0.35892 0 0 0 0 -0.6192 0.02119 -0.00151 0.13752 0.30715 0 -0.037 0 3.6196 -0.22143 0.67693 0.24498
ASN_547 -2.28922 0.05531 1.84345 -0.19625 0.03629 0.31562 0.94919 -0.96088 -0.00021 -0.00113 -0.93181 -0.50681 0 0 0 0 0 0.01213 -0.03193 0.01056 0 2.06544 -0.57016 0 -0.93687 -0.41228 0.23467 -1.3149
GLY_548 -4.04532 0.32079 3.08511 -0.00174 0 0 1.573 -1.82441 -0.02093 -0.0948 -0.96715 -0.35928 0 0 -0.4454 0 0 0.04362 -0.05367 0 0 0 -1.51753 0 0.83697 -0.06047 0.1112 -3.42002
SER_549 -2.55166 0.14038 2.01697 -0.03212 0.0057 0.05366 0.38285 -1.12475 -0 -0 -0.34208 -1.00596 0 0 0 0 0 0.03109 -0.0421 0.01859 0.2693 0 -0.30864 0.60679 -0.77834 -0.0946 0.2796 -2.47529
GLY_550 -3.24706 0.21329 3.50608 -0.00023 0 0 1.6819 -1.82877 -0.00555 -0.03649 -0.15922 -0.20899 0 0 0 0 0 0.09514 -0.04021 0 0 0 0.11287 0 0.83697 -0.36433 0.3732 0.9286
SER_551 -4.71782 0.2188 5.13988 -0.02981 0.00032 0.04836 2.42841 -2.3669 -0.01552 -0.16414 -1.20919 -1.0073 0 0 0 -0.36308 0 0.0717 0.01838 0.02233 0.2032 0 -0.30953 0.65055 -0.77834 -0.34482 0.27686 -2.22767
ASP_552 -4.09915 0.48419 4.84073 -0.2314 0.09148 0.78035 1.47701 -2.22228 -0.0193 -0.17962 -0.74911 -3.66057 0 0 0 0 0 0.01638 -0.06169 0.45562 0 2.64536 -0.35104 0 -2.3716 -0.66454 0.39562 -3.42357
THR_553 -5.97452 0.29918 6.20545 -0.13209 0.09366 0.08433 3.08321 -3.07046 -0.00463 -0.08768 -2.24542 -1.43635 0 0 -0.4454 0 0 0.03646 0.05718 0.04597 0.08174 0 -0.54403 2.2718 -1.0874 -0.51284 0.5734 -2.70845
CYS:disulfide_554 -5.1738 0.84034 3.30198 -0.05708 0 0.03963 1.91566 -1.86694 -0 -0 0.60551 -0.36136 0 0 0 0 -0.45897 0.11913 -0.0311 0.12142 0.92378 0 0.14461 0 3.6196 -0.31709 0.63036 3.99568
ALA_555 -2.76836 0.15953 1.3843 -0.02325 0 0 1.20032 -1.02252 -0 -0 -1.12928 -0.344 0 0 0 0 0 0.04294 -0.0446 0 0 0 -0.35735 0 1.8394 -0.45918 0.36035 -1.16169
GLN_556 -5.36146 0.72523 4.317 -0.33907 0.06023 0.18226 1.8493 -1.92412 -0.05859 -0.39827 -1.66914 -0.15445 0 0 0 0 0 0.00988 -0.0252 0.03888 0 2.78984 -0.15316 0 -0.18838 -0.09901 0.20184 -0.1964
CYS:disulfide_557 -5.4069 0.71822 2.90478 -0.06652 0.00024 0.04871 0.81519 -1.66235 -0.0248 -0.22981 0.18512 -0.36499 0 0 0 0 -0.3226 0.02974 -0.04051 0.03831 0.52667 0 0.15457 0 3.6196 0.07346 0.17946 1.17558
ALA_558 -4.68983 0.32474 2.32172 -0.02334 0 0 1.13004 -1.88182 -0.00763 -0.05463 -0.75996 -0.3224 0 0 0 0 0 0.19349 -0.04736 0 0 0 -0.20587 0 1.8394 -0.37501 0.32909 -2.22936
HIS_D_559 -4.85267 0.40445 3.12254 -0.40328 0.01333 0.51519 1.40255 -1.8485 -0.02948 -0.16485 -0.85597 -0.1622 0 0 0 0 0 0.36378 -0.0151 0.02227 0 2.4683 -0.25002 0 -0.45461 1.51322 0.58367 1.3726
PHE_560 -9.05512 1.37606 4.13644 -0.65354 0.06463 0.36694 2.58034 -2.75026 -0.01083 -0.03491 -2.70087 0.1774 0 0 0 0 0 0.13866 0.03629 0.02107 0 1.89037 -0.1955 0 1.0402 1.58179 0.48521 -1.50563
ARG_561 -6.56094 0.31267 5.70649 -0.53908 0.07876 0.30353 3.19042 -2.67681 -0.02484 -0.20866 -3.81312 0.46329 0 0 -0.60235 0 0 0.07288 -0.05827 0.11465 1.99077 0 0.19959 0 -1.2888 -0.07756 0.3565 -3.06087
ASP_562 -6.8321 0.16502 7.99559 -0.19356 0.02949 0.62908 3.53851 -3.32523 -0.06183 -0.42057 -6.70756 -0.9669 0 0 0 -1.4068 0 0.00421 -0.01967 0.22484 0 2.7307 -0.5222 0 -2.3716 0.10642 0.32784 -7.07633
GLY_563 -2.95248 0.59623 3.08653 -0.00026 0 0 1.19065 -1.5558 -0.00289 -0.03295 -0.78631 -0.29532 0 0 -0.60235 0 0 0.0131 -0.21619 0 0 0 -1.36427 0 0.83697 0.84964 0.91461 -0.32107
PRO_564 -4.25334 0.68417 2.46742 -0.12139 0.01393 0.07622 0.87192 -1.09396 -0.0179 -0.10553 -0.23058 0.56891 0 0 0 0 0 0.03513 -0.01859 0.03749 0.13185 0 0.11369 0 -2.4119 1.06938 1.11472 -1.06836
HIS_D_565 -9.06024 0.68977 8.27938 -0.39431 0.0104 0.46149 2.98663 -3.90363 -0 -0 -3.26817 -0.28014 0 0 0 -0.36308 0 0.03635 0.01035 0.00373 0 2.00825 -0.00607 0 -0.45461 0.22048 0.51668 -2.50675
CYS:disulfide_566 -6.01313 0.70748 3.47977 -0.05656 4e-05 0.03911 1.98599 -1.96551 -0.00323 -0.01359 -1.48079 -0.38897 0 0 0 0 -0.3226 0.02191 -0.02123 0.07546 0.68567 0 0.16586 0 3.6196 -0.08937 0.36151 0.78742
VAL_567 -6.66902 0.47493 4.07597 -0.29843 0.13952 0.0601 2.48248 -2.67305 -0 -0 -1.73938 -0.44061 0 0 0 0 0 0.01074 -0.02221 1e-05 0.16482 0 -0.41844 0 1.9342 -0.28147 0.3175 -2.88234
SER_568 -2.57591 0.08991 2.56333 -0.02878 0 0.04598 0.35257 -1.13528 -0.00446 -0.07444 -0.40701 -1.13976 0 0 0 0 0 0.01944 0.1195 0 0.29393 0 -0.07571 0.61563 -0.77834 -0.46299 0.32766 -2.25474
SER_569 -3.05231 0.28664 2.2363 -0.03006 0 0.07036 0.68768 -1.24348 -0.00446 -0.07444 0.00036 -0.24485 0 0 0 0 0 0.00747 0.01128 0.00035 0.057 0 -0.51739 0.60008 -0.77834 -0.36196 0.21962 -2.13017
CYS:disulfide_570 -5.33278 0.58221 2.31251 -0.04053 0 0.01525 0.40874 -1.22667 -0 -0 0.14548 -0.19738 0 0 0 0 -0.79572 0.00943 -0.00431 0.00177 0.22839 0 0.24993 0 3.6196 -0.11584 0.74522 0.60531
PRO_571 -5.54216 0.46044 3.39412 -0.1109 0.00691 0.08272 1.36983 -1.3241 -0 -0 -1.3542 0.25535 0 0 0 0 0 0.03933 -0.10168 0.05883 0.10087 0 -0.88727 0 -2.4119 -0.19325 0.87367 -5.28338
HIS_572 -5.82447 0.44373 3.59235 -0.67195 0.1404 0.8098 1.48858 -2.21663 -0 -0 -0.34797 -0.20314 0 0 -0.62018 0 0 0.0688 0.04705 0.01704 0 3.43023 -0.45101 0 -0.45461 0.57396 0.46996 0.29193
GLY_573 -2.9119 0.23616 2.57029 -5e-05 0 0 1.23977 -1.46547 -0 -0 -0.41656 -0.39429 0 0 0 0 0 0.00783 -0.16903 0 0 0 -1.43904 0 0.83697 0.70856 0.33432 -0.86244
VAL_574 -5.51777 0.50626 3.74932 -0.28515 0.20087 0.05991 2.43883 -2.17562 -0.00783 -0.03734 -1.77949 -0.0603 0 0 0 0 0 0.01177 -0.08156 0.00464 0.07343 0 -0.44809 0 1.9342 -0.34579 0.31425 -1.44548
LEU_575 -4.91629 0.20985 2.62328 -0.5734 0.20015 0.14313 1.91748 -1.76096 -0 -0 -1.8427 0.32728 0 0 0 0 0 0.00953 0.14262 0.03556 0.42379 0 -0.16683 0 0.18072 -0.48979 0.38247 -3.15408
GLY_576 -4.30731 0.26667 3.66759 -0.00058 0 0 2.19723 -2.07432 -0 -0 -1.06225 -0.18981 0 0 0 0 0 0.00996 -0.12944 0 0 0 -0.7208 0 0.83697 -0.02107 0.28922 -1.23795
ALA_577 -1.74909 0.09411 1.57526 -0.02357 0 0 0.50501 -0.79374 -0.00054 -0.00161 0.33573 -0.35369 0 0 0 0 0 0.01041 0.01285 0 0 0 -0.3039 0 1.8394 -0.1212 0.28059 1.30604
LYS_578 -1.43848 0.13681 1.16576 -0.52363 0.1625 0.35548 0.05884 -0.58815 -0 -0 0.07871 -0.16245 0 0 0 0 0 0.33412 -0.02742 0.01813 1.71132 0 0.14068 0 -1.5107 -0.18496 0.38129 0.10783
GLY_579 -2.37161 0.17393 2.75932 -0.002 0 0 1.82019 -1.44162 -0.00783 -0.03734 -0.92057 -0.36534 0 0 0 0 0 0.09315 -0.10487 0 0 0 -1.53589 0 0.83697 0.54358 0.7568 0.19686
PRO_580 -3.54746 0.30614 1.058 -0.1916 0.00272 0.13668 0.22619 -0.81404 -0.00385 -0.01405 -0.1914 0.01127 0 0 0 0 0 0.0041 -0.02259 0.00117 0.58787 0 -0.85456 0 -2.4119 0.14267 0.78088 -4.79374
ILE_581 -6.93426 0.43156 4.53576 -0.6099 0.38753 0.11395 3.11621 -2.57521 -0 -0 -3.24305 0.36929 0 0 0 0 0 0.01371 0.04275 0.00362 0.93275 0 -0.74396 0 0.73287 -0.51537 0.56562 -3.37613
TYR_582 -9.86551 1.00762 4.03486 -0.61343 0.02967 0.34583 1.71521 -3.02403 -0.00385 -0.01405 -1.93621 -0.22694 0 0 0 0 0 0.00482 -0.01521 0.0589 0 2.12366 -0.10058 0.08883 1.2797 -0.27753 0.57291 -4.81533
LYS_583 -9.85031 0.60478 8.02438 -0.4048 0.11877 0.16028 2.64208 -3.24506 -0.00011 -0.00024 -3.81854 -0.16714 0 0 0 -0.66878 0 0.00283 0.00869 0.41681 2.86162 0 0.0492 0 -1.5107 -0.06837 0.48865 -4.35596
TYR_584 -10.8529 1.0916 4.91686 -1.27251 0.23947 0.8241 2.83339 -3.09808 -0.01191 -0.14182 -2.82405 -0.23927 0 0 0 0 0 0.01244 0.01284 0.0351 0 2.43794 -0.38768 0.0547 1.2797 0.02868 1.10485 -3.9565
PRO_585 -4.75813 0.66097 1.38489 -0.19484 0.00861 0.14219 0.41525 -0.82795 -0 -0 -0.18923 -0.04232 0 0 0 0 0 0.01852 0.16518 0.00039 0.32452 0 -0.45185 0 -2.4119 0.08108 1.25089 -4.42371
ASP_586 -4.45172 0.35723 5.77532 -0.10754 0.0064 0.31486 3.23268 -2.58434 -0 -0 -3.90486 -1.16103 0 0 -0.82874 0 0 0.07035 0.00031 0.00122 0 2.29543 -0.35836 0 -2.3716 -0.11416 0.55172 -3.27683
VAL_587 -2.44481 0.31374 2.27774 -0.37344 0.26053 0.09257 1.07129 -1.21641 -0 -0 -1.29437 -0.20404 0 0 -0.82874 0 0 0.0457 -0.06678 0.00075 0.72868 0 0.3627 0 1.9342 -0.27524 0.37743 0.76151
GLN_588 -3.34541 0.45467 2.84723 -0.65192 0.08137 0.70027 0.88954 -1.43072 -0 -0 0.36818 -0.59468 0 0 0 0 0 0.00853 -0.04729 0.00764 0 2.20632 -0.13493 0 -0.18838 -0.40287 0.30395 1.0715
ASN_589 -5.15937 0.35017 4.58328 -0.19649 0.0517 0.33094 2.67797 -2.39871 -0 -0 -2.42496 -1.00292 0 0 0 0 0 0.00571 0.08428 0.00117 0 1.83394 -0.95891 0 -0.93687 -0.68315 0.30009 -3.54213
GLU_590 -5.77281 0.33774 6.41935 -0.20131 0.01719 0.2647 2.70676 -2.75874 -0 -0 -2.81443 -0.43446 0 0 0 -0.36959 0 0.00316 0.08294 0.04169 0 4.0008 0.08703 0 -2.7348 -0.44744 0.46752 -1.1047
CYS:disulfide_591 -7.17198 0.48804 4.7562 -0.04425 0.00035 0.01715 1.53401 -2.26581 -0.02914 -0.20274 -2.68365 -0.25845 0 0 -0.38852 0 -0.79572 0.02714 -0.04186 0.14008 0.42397 0 0.17515 0 3.6196 -0.1061 0.41313 -2.39339
ARG_592 -7.10589 0.81395 7.84718 -0.93099 0.3318 0.66933 3.26786 -3.37864 -0 -0 -4.1877 0.07259 0 0 -0.38852 -0.36959 0 0.01028 0.08343 0.04314 1.90449 0 -0.21447 0 -1.2888 -0.13708 0.97319 -1.98444
PRO_593 -3.57264 0.57439 1.84537 -0.12351 0.00582 0.08922 0.36736 -0.83455 -0.01191 -0.14182 -0.82424 0.24227 0 0 0 0 0 0.01136 0.13915 0.01064 0.18246 0 -1.02107 0 -2.4119 -0.47408 1.25525 -4.69245
CYS:disulfide_594 -5.73311 0.3382 3.42609 -0.03594 0 0.01333 1.32682 -1.82497 -0.00241 -0.04312 -1.44537 -0.14556 0 0 0 0 -0.67826 0.04679 -0.0052 0.16027 0.21007 0 0.15015 0 3.6196 -0.62203 0.45859 -0.78604
HIS_595 -7.97434 0.42506 7.8505 -0.5215 0.04078 0.37081 2.52371 -3.677 -0.02693 -0.1479 -2.57348 -0.95291 0 0 -1.20865 0 0 0.01629 0.13407 0.05047 0 1.53323 0.05104 0 -0.45461 -0.24571 0.12283 -4.66423
GLU_596 -3.40326 0.21874 4.18802 -0.5054 0.17192 1.4358 0.78794 -1.83966 -0.00241 -0.04312 0.29303 -2.90778 0 0 0 0 0 0.01923 -0.09815 0.02457 0 3.62604 -0.29411 0 -2.7348 -0.38525 0.405 -1.04365
ASN_597 -3.97947 0.38986 2.93998 -0.18964 0.04011 0.30893 1.07897 -1.64924 -0.00845 -0.12565 -1.07105 -0.46176 0 0 -1.20865 0 0 0.06298 -0.0654 0.00062 0 1.99958 -0.50187 0 -0.93687 -0.74874 0.41089 -3.71489
CYS:disulfide_598 -5.8246 0.72655 3.65151 -0.07045 0.00441 0.05638 1.98283 -2.05081 -0 -0 -0.56631 -0.44399 0 0 0 0 -0.6411 0.05737 -0.05022 0.0114 0.29847 0 0.01538 0 3.6196 -0.22881 0.21083 0.75845
THR_599 -2.87998 0.11393 2.20641 -0.12524 0.09966 0.0724 0.6547 -1.2779 -0.00845 -0.12565 0.25649 -1.21747 0 0 0 0 0 0.04703 -0.02979 0.00294 0.05716 0 -0.47689 2.2872 -1.0874 -0.03342 0.20684 -1.25745
GLN_600 -6.55296 0.32151 4.6471 -0.58152 0.04348 0.63356 2.5568 -2.46595 -0.00814 -0.05673 -2.43702 -0.62396 0 0 -1.41064 0 0 0.32014 0.19303 0.02025 0 2.3922 -0.01331 0 -0.18838 -0.34382 0.47009 -3.08426
GLY_601 -5.24299 0.99648 3.62555 -0.00034 0 0 1.64105 -2.13289 -0 -0 -1.31972 -0.14136 0 0 0 0 0 0.07853 0.21104 0 0 0 -1.50952 0 0.83697 -0.09659 0.58778 -2.46601
CYS:disulfide_602 -7.47299 0.77674 4.10949 -0.06907 0.01031 0.07379 2.15173 -2.2889 -0 -0 -0.84524 -0.3256 0 0 -0.4619 0 -0.67826 0.0349 0.12345 0.06909 0.28419 0 -0.34617 0 3.6196 -0.0496 0.54146 -0.74298
LYS_603 -3.9789 0.54778 4.37059 -0.35499 0.05387 0.20867 2.06841 -1.86391 -0 -0 -5.07543 -0.04557 0 0 -0.1549 0 0 0.04489 -0.04804 0.17446 2.22707 0 0.04533 0 -1.5107 -0.20639 0.60095 -2.89682
GLY_604 -4.28272 0.53208 3.48953 -0.00181 0 0 1.37677 -1.90963 -0.02693 -0.1479 -0.12109 -0.36903 0 0 0 0 0 0.01116 -0.01071 0 0 0 -1.30062 0 0.83697 0.01725 0.71125 -1.19542
PRO_605 -3.75832 0.32699 2.25604 -0.08972 0.00157 0.05614 0.84761 -0.93221 -0 -0 -0.3347 0.67378 0 0 0 0 0 0.05332 -0.04716 0.04961 0.4187 0 -0.15884 0 -2.4119 0.01783 1.01699 -2.01428
GLU_606 -5.01799 0.42168 5.54604 -0.37192 0.09492 0.69626 2.27396 -2.39182 -0.03437 -0.18933 -2.07918 -0.69514 0 0 -0.92635 0 0 0.0867 -0.01977 0.00185 0 3.06378 0.00026 0 -2.7348 -0.11645 0.84235 -1.54933
LEU_607 -6.31314 0.65614 3.75729 -0.68465 0.30136 0.27121 1.42975 -2.26678 -0.0431 -0.2575 -0.77148 0.06689 0 0 0 0 0 0.04693 0.07029 0.09386 1.44463 0 -0.29934 0 0.18072 -0.1947 0.50299 -2.00862
GLN_608 -2.88228 0.32817 3.03057 -0.59609 0.2824 1.01225 0.86777 -1.40712 -0.01946 -0.18389 -0.15234 -2.35464 0 0 0 0 0 0.0366 -0.1139 0.01974 0 3.89716 -0.07071 0 -0.18838 -0.36884 0.41015 1.54718
ASP_609 -5.91291 0.4945 7.43079 -0.11246 0.0117 0.34328 3.34223 -3.18986 -0.00829 -0.09254 -4.86227 -0.33788 0 0 -0.92635 0 0 0.03583 -0.04734 0.00435 0 2.47949 -0.26169 0 -2.3716 -0.53015 0.29851 -4.21266
CYS:disulfide_610 -5.13634 0.38593 3.48039 -0.05472 1e-05 0.0365 1.84372 -1.88313 -0.0199 -0.15951 -1.00861 -0.31953 0 0 0 0 -0.6411 0.03907 -0.02816 0.16784 0.76456 0 0.15459 0 3.6196 -0.68196 0.28927 0.84851
LEU_611 -7.95309 0.78485 4.1204 -0.46007 0.15829 0.06718 2.4012 -2.65009 -0 -2e-05 -1.33435 0.3891 0 0 0 0 0 0.16716 0.01633 0.08172 0.31477 0 0.03354 0 0.18072 -0.44051 0.45993 -3.66293
GLY_612 -2.58426 0.11086 2.50225 -0.00034 0 0 0.85707 -1.30227 -0.00813 -0.05671 -0.66678 -0.15774 0 0 0 0 0 0.09387 0.0658 0 0 0 -0.67694 0 0.83697 -0.05457 0.60833 -0.43259
GLN_613 -5.23458 0.66389 3.42693 -0.87913 0.44716 1.37569 1.81389 -1.93711 -0.03037 -0.13421 -1.22293 -2.11996 0 0 0 0 0 0.02163 -0.05121 0.15759 0 4.4277 0.15108 0 -0.18838 -0.17233 0.54378 1.05913
THR_614 -4.65231 0.21679 2.75026 -0.13421 0.07132 0.07868 1.53184 -1.7871 -0 -0 -0.26658 -1.03618 0 0 -0.79047 0 0 0.02652 0.02858 0.00119 0.01658 0 0.01218 2.25799 -1.0874 -0.0169 0.49749 -2.28176
LEU_615 -2.73125 0.41661 1.9652 -0.5022 0.18741 0.13107 0.66033 -0.96586 -0 -0 0.0748 0.13422 0 0 0 0 0 0.02532 -0.00383 0.07254 0.15658 0 -0.17276 0 0.18072 -0.02029 0.28355 -0.10785
VAL_616 -5.69286 0.70164 4.18793 -0.3155 0.21175 0.06713 3.28529 -2.54324 -0 -0 -1.83083 -0.42893 0 0 0 0 0 0.00924 0.02821 0.01172 0.07286 0 -0.48837 0 1.9342 -0.41919 0.36501 -0.84395
LEU_617 -3.80344 0.43053 2.73986 -0.49875 0.271 0.12545 1.52739 -1.58192 -0 -0 -0.26089 0.27054 0 0 0 0 0 0.02563 -0.09045 0.00096 0.30668 0 -0.22341 0 0.18072 -0.32091 0.50704 -0.39396
ILE_618 -2.89215 0.38464 2.19499 -0.51139 0.45614 0.10722 0.92451 -1.29218 -0 -0 0.15285 -0.06731 0 0 0 0 0 0.00986 -0.02212 0.02071 0.84025 0 -0.17139 0 0.73287 -0.09854 0.50871 1.27768
GLY_619 -4.64191 0.32373 3.63086 -6e-05 0 0 1.70015 -2.23329 -0 -0 -1.36884 -0.34434 0 0 0 0 0 0.00593 -0.01627 0 0 0 1.01072 0 0.83697 0.80101 0.33793 0.04259
LYS_620 -4.12748 0.34022 3.8986 -0.45248 0.09809 0.27827 1.53202 -1.90197 -0.03037 -0.13421 -0.59601 -0.18358 0 0 0 0 0 0.00334 -0.03873 0.00178 2.26313 0 -0.06627 0 -1.5107 0.49796 0.28769 0.1593
THR_621 -2.7814 0.23815 2.86649 -0.1353 0.08434 0.08053 1.35835 -1.4641 -0 -0 -0.89615 -0.95634 0 0 0 0 0 0.06456 -0.07085 0.11208 0.0142 0 -0.15101 2.27557 -1.0874 -0.45524 0.46127 -0.44224
HIS:CtermProteinFull_622 -5.65164 0.96258 6.44512 -0.6729 0.22806 1.09549 2.77152 -2.94766 -0 -0 -6.07949 0.40697 0 0 -0.6168 0 0 0.17846 0 0.05631 0 3.82783 0 0 -0.45461 -0.19749 1.39331 0.74505
VRT_623 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 42.4714 0 0 0 0 0 0 0 0 0 42.4714
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 142550 DOMAINID 139144 MODEL 2 2021-10-23_00000091_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 682.041 tmscore: 0.92176 4leoC_205 prob: 100 ident: 98.68
SSBOND     CYS A   10    CYS A   37                                       2.03  
SSBOND     CYS A  137    CYS A  164                                       2.04  
SSBOND     CYS A  167    CYS A  175                                       2.04  
SSBOND     CYS A  171    CYS A  183                                       2.04  
SSBOND     CYS A  191    CYS A  199                                       2.02  
SSBOND     CYS A  195    CYS A  207                                       2.04  
SSBOND     CYS A  208    CYS A  216                                       2.03  
SSBOND     CYS A  212    CYS A  224                                       2.03  
SSBOND     CYS A  227    CYS A  236                                       2.09  
SSBOND     CYS A  240    CYS A  267                                       2.05  
SSBOND     CYS A  271    CYS A  282                                       2.02  
SSBOND     CYS A  286    CYS A  301                                       2.03  
SSBOND     CYS A  304    CYS A  308                                       2.08  
SSBOND     CYS A  312    CYS A  335                                       2.02  
SSBOND     CYS A  444    CYS A  474                                       2.05  
SSBOND     CYS A  481    CYS A  490                                       2.06  
SSBOND     CYS A  485    CYS A  498                                       2.04  
SSBOND     CYS A  501    CYS A  510                                       2.03  
SSBOND     CYS A  514    CYS A  530                                       2.03  
SSBOND     CYS A  533    CYS A  546                                       2.04  
SSBOND     CYS A  537    CYS A  554                                       2.04  
SSBOND     CYS A  557    CYS A  566                                       2.03  
SSBOND     CYS A  570    CYS A  591                                       2.05  
SSBOND     CYS A  594    CYS A  602                                       2.05  
SSBOND     CYS A  598    CYS A  610                                       2.03  
ATOM      1  N   SER A   1      17.382  23.738  -7.687  1.00  6.650          N  
ATOM      2  CA  SER A   1      16.688  22.720  -6.914  1.00  6.290          C  
ATOM      3  C   SER A   1      16.323  23.253  -5.544  1.00  5.920          C  
ATOM      4  O   SER A   1      16.631  22.648  -4.515  1.00  5.600          O  
ATOM      5  CB  SER A   1      17.560  21.496  -6.789  1.00  8.950          C  
ATOM      6  OG  SER A   1      17.821  20.961  -8.052  1.00  8.950          O  
ATOM      7 1H   SER A   1      17.660  23.348  -8.576  1.00  7.980          H  
ATOM      8 2H   SER A   1      16.759  24.531  -7.835  1.00  7.980          H  
ATOM      9 3H   SER A   1      18.199  24.046  -7.181  1.00  7.980          H  
ATOM     10  HA  SER A   1      15.768  22.453  -7.435  1.00  7.550          H  
ATOM     11 1HB  SER A   1      18.497  21.760  -6.298  1.00 10.740          H  
ATOM     12 2HB  SER A   1      17.060  20.752  -6.170  1.00 10.740          H  
ATOM     13  HG  SER A   1      18.356  20.171  -7.902  1.00 10.740          H  
ATOM     14  N   GLU A   2      15.694  24.412  -5.541  1.00  6.330          N  
ATOM     15  CA  GLU A   2      15.236  25.057  -4.333  1.00  6.450          C  
ATOM     16  C   GLU A   2      14.156  24.215  -3.670  1.00  5.740          C  
ATOM     17  O   GLU A   2      13.271  23.687  -4.346  1.00  5.570          O  
ATOM     18  CB  GLU A   2      14.730  26.451  -4.696  1.00  8.980          C  
ATOM     19  CG  GLU A   2      15.837  27.381  -5.253  1.00  8.980          C  
ATOM     20  CD  GLU A   2      16.123  27.215  -6.779  1.00  8.980          C  
ATOM     21  OE1 GLU A   2      15.728  26.203  -7.370  1.00  8.980          O  
ATOM     22  OE2 GLU A   2      16.745  28.086  -7.328  1.00  8.980          O  
ATOM     23  H   GLU A   2      15.484  24.875  -6.424  1.00  7.600          H  
ATOM     24  HA  GLU A   2      16.074  25.149  -3.642  1.00  7.740          H  
ATOM     25 1HB  GLU A   2      13.941  26.372  -5.444  1.00 10.780          H  
ATOM     26 2HB  GLU A   2      14.300  26.923  -3.813  1.00 10.780          H  
ATOM     27 1HG  GLU A   2      15.548  28.415  -5.066  1.00 10.780          H  
ATOM     28 2HG  GLU A   2      16.756  27.189  -4.701  1.00 10.780          H  
ATOM     29  N   VAL A   3      14.215  24.112  -2.351  1.00  5.700          N  
ATOM     30  CA  VAL A   3      13.223  23.368  -1.596  1.00  5.370          C  
ATOM     31  C   VAL A   3      12.600  24.299  -0.575  1.00  4.620          C  
ATOM     32  O   VAL A   3      13.309  24.950   0.191  1.00  4.550          O  
ATOM     33  CB  VAL A   3      13.870  22.138  -0.911  1.00  7.650          C  
ATOM     34  CG1 VAL A   3      12.833  21.359  -0.085  1.00  7.650          C  
ATOM     35  CG2 VAL A   3      14.480  21.236  -1.981  1.00  7.650          C  
ATOM     36  H   VAL A   3      14.971  24.570  -1.860  1.00  6.840          H  
ATOM     37  HA  VAL A   3      12.445  23.020  -2.275  1.00  6.440          H  
ATOM     38  HB  VAL A   3      14.647  22.475  -0.228  1.00  9.180          H  
ATOM     39 1HG1 VAL A   3      13.315  20.505   0.389  1.00  9.180          H  
ATOM     40 2HG1 VAL A   3      12.415  21.997   0.686  1.00  9.180          H  
ATOM     41 3HG1 VAL A   3      12.035  21.006  -0.735  1.00  9.180          H  
ATOM     42 1HG2 VAL A   3      14.946  20.374  -1.510  1.00  9.180          H  
ATOM     43 2HG2 VAL A   3      13.699  20.902  -2.663  1.00  9.180          H  
ATOM     44 3HG2 VAL A   3      15.232  21.783  -2.543  1.00  9.180          H  
ATOM     45  N   GLY A   4      11.276  24.372  -0.577  1.00  4.430          N  
ATOM     46  CA  GLY A   4      10.562  25.239   0.345  1.00  3.960          C  
ATOM     47  C   GLY A   4      10.300  24.499   1.634  1.00  3.210          C  
ATOM     48  O   GLY A   4      10.967  23.517   1.952  1.00  3.430          O  
ATOM     49  H   GLY A   4      10.760  23.814  -1.242  1.00  5.320          H  
ATOM     50 1HA  GLY A   4      11.150  26.136   0.542  1.00  4.750          H  
ATOM     51 2HA  GLY A   4       9.620  25.556  -0.101  1.00  4.750          H  
ATOM     52  N   ASN A   5       9.286  24.901   2.367  1.00  2.830          N  
ATOM     53  CA  ASN A   5       9.049  24.246   3.630  1.00  2.810          C  
ATOM     54  C   ASN A   5       8.085  23.069   3.491  1.00  2.040          C  
ATOM     55  O   ASN A   5       7.472  22.669   4.475  1.00  2.680          O  
ATOM     56  CB  ASN A   5       8.609  25.251   4.673  1.00  3.940          C  
ATOM     57  CG  ASN A   5       7.329  25.911   4.347  1.00  3.940          C  
ATOM     58  OD1 ASN A   5       6.940  25.972   3.163  1.00  3.940          O  
ATOM     59  ND2 ASN A   5       6.665  26.431   5.354  1.00  3.940          N  
ATOM     60  H   ASN A   5       8.697  25.678   2.084  1.00  3.400          H  
ATOM     61  HA  ASN A   5       9.994  23.827   3.983  1.00  3.370          H  
ATOM     62 1HB  ASN A   5       8.506  24.759   5.640  1.00  4.730          H  
ATOM     63 2HB  ASN A   5       9.376  26.015   4.788  1.00  4.730          H  
ATOM     64 1HD2 ASN A   5       5.797  26.896   5.201  1.00  4.730          H  
ATOM     65 2HD2 ASN A   5       7.048  26.358   6.304  1.00  4.730          H  
ATOM     66  N   SER A   6       7.953  22.480   2.266  1.00  1.090          N  
ATOM     67  CA  SER A   6       7.111  21.315   2.125  1.00  1.020          C  
ATOM     68  C   SER A   6       7.683  20.210   3.006  1.00  0.750          C  
ATOM     69  O   SER A   6       6.986  19.625   3.833  1.00  1.120          O  
ATOM     70  CB  SER A   6       7.073  20.854   0.677  1.00  1.460          C  
ATOM     71  OG  SER A   6       6.457  21.807  -0.154  1.00  1.460          O  
ATOM     72  H   SER A   6       8.428  22.855   1.458  1.00  1.310          H  
ATOM     73  HA  SER A   6       6.102  21.556   2.463  1.00  1.220          H  
ATOM     74 1HB  SER A   6       8.089  20.669   0.329  1.00  1.750          H  
ATOM     75 2HB  SER A   6       6.532  19.912   0.616  1.00  1.750          H  
ATOM     76  HG  SER A   6       6.409  21.407  -1.028  1.00  1.750          H  
ATOM     77  N   GLN A   7       8.994  19.990   2.933  1.00  0.590          N  
ATOM     78  CA  GLN A   7       9.636  18.981   3.772  1.00  0.560          C  
ATOM     79  C   GLN A   7      10.122  19.626   5.062  1.00  0.410          C  
ATOM     80  O   GLN A   7      11.315  19.646   5.353  1.00  0.640          O  
ATOM     81  CB  GLN A   7      10.822  18.338   3.042  1.00  0.800          C  
ATOM     82  CG  GLN A   7      10.481  17.564   1.773  1.00  0.800          C  
ATOM     83  CD  GLN A   7       9.701  16.282   2.060  1.00  0.800          C  
ATOM     84  OE1 GLN A   7      10.153  15.463   2.861  1.00  0.800          O  
ATOM     85  NE2 GLN A   7       8.565  16.095   1.400  1.00  0.800          N  
ATOM     86  H   GLN A   7       9.544  20.524   2.274  1.00  0.710          H  
ATOM     87  HA  GLN A   7       8.908  18.211   4.027  1.00  0.670          H  
ATOM     88 1HB  GLN A   7      11.539  19.115   2.771  1.00  0.960          H  
ATOM     89 2HB  GLN A   7      11.330  17.651   3.723  1.00  0.960          H  
ATOM     90 1HG  GLN A   7       9.869  18.195   1.131  1.00  0.960          H  
ATOM     91 2HG  GLN A   7      11.406  17.297   1.263  1.00  0.960          H  
ATOM     92 1HE2 GLN A   7       8.026  15.224   1.526  1.00  0.960          H  
ATOM     93 2HE2 GLN A   7       8.244  16.772   0.744  1.00  0.960          H  
ATOM     94  N   ALA A   8       9.184  20.125   5.849  1.00  0.410          N  
ATOM     95  CA  ALA A   8       9.479  20.845   7.089  1.00  0.530          C  
ATOM     96  C   ALA A   8       9.608  19.938   8.299  1.00  0.350          C  
ATOM     97  O   ALA A   8       9.758  20.419   9.425  1.00  0.420          O  
ATOM     98  CB  ALA A   8       8.421  21.875   7.376  1.00  0.690          C  
ATOM     99  H   ALA A   8       8.218  20.025   5.513  1.00  0.490          H  
ATOM    100  HA  ALA A   8      10.433  21.357   6.954  1.00  0.640          H  
ATOM    101 1HB  ALA A   8       8.700  22.394   8.242  1.00  0.830          H  
ATOM    102 2HB  ALA A   8       8.360  22.565   6.578  1.00  0.830          H  
ATOM    103 3HB  ALA A   8       7.457  21.397   7.522  1.00  0.830          H  
ATOM    104  N   VAL A   9       9.496  18.645   8.099  1.00  0.350          N  
ATOM    105  CA  VAL A   9       9.539  17.730   9.222  1.00  0.280          C  
ATOM    106  C   VAL A   9      10.867  16.981   9.253  1.00  0.280          C  
ATOM    107  O   VAL A   9      11.372  16.529   8.223  1.00  0.400          O  
ATOM    108  CB  VAL A   9       8.318  16.787   9.159  1.00  0.420          C  
ATOM    109  CG1 VAL A   9       8.341  15.934   7.853  1.00  0.420          C  
ATOM    110  CG2 VAL A   9       8.270  15.942  10.434  1.00  0.420          C  
ATOM    111  H   VAL A   9       9.392  18.306   7.154  1.00  0.420          H  
ATOM    112  HA  VAL A   9       9.463  18.303  10.145  1.00  0.340          H  
ATOM    113  HB  VAL A   9       7.417  17.396   9.115  1.00  0.500          H  
ATOM    114 1HG1 VAL A   9       7.452  15.311   7.815  1.00  0.500          H  
ATOM    115 2HG1 VAL A   9       8.351  16.586   6.985  1.00  0.500          H  
ATOM    116 3HG1 VAL A   9       9.224  15.296   7.830  1.00  0.500          H  
ATOM    117 1HG2 VAL A   9       7.396  15.310  10.418  1.00  0.500          H  
ATOM    118 2HG2 VAL A   9       9.155  15.335  10.511  1.00  0.500          H  
ATOM    119 3HG2 VAL A   9       8.217  16.587  11.297  1.00  0.500          H  
ATOM    120  N   CYS A  10      11.432  16.884  10.450  1.00  0.260          N  
ATOM    121  CA  CYS A  10      12.713  16.218  10.656  1.00  0.290          C  
ATOM    122  C   CYS A  10      12.628  15.267  11.845  1.00  0.300          C  
ATOM    123  O   CYS A  10      11.880  15.537  12.778  1.00  0.330          O  
ATOM    124  CB  CYS A  10      13.810  17.250  10.940  1.00  0.390          C  
ATOM    125  SG  CYS A  10      13.591  18.171  12.506  1.00  0.390          S  
ATOM    126  H   CYS A  10      10.915  17.266  11.240  1.00  0.310          H  
ATOM    127  HA  CYS A  10      12.965  15.682   9.750  1.00  0.350          H  
ATOM    128 1HB  CYS A  10      14.782  16.751  10.979  1.00  0.470          H  
ATOM    129 2HB  CYS A  10      13.848  17.970  10.125  1.00  0.470          H  
ATOM    130  N   PRO A  11      13.320  14.115  11.840  1.00  0.330          N  
ATOM    131  CA  PRO A  11      13.469  13.233  12.986  1.00  0.390          C  
ATOM    132  C   PRO A  11      14.162  13.958  14.125  1.00  0.590          C  
ATOM    133  O   PRO A  11      15.082  14.734  13.886  1.00  1.670          O  
ATOM    134  CB  PRO A  11      14.356  12.110  12.435  1.00  0.580          C  
ATOM    135  CG  PRO A  11      14.120  12.129  10.939  1.00  0.580          C  
ATOM    136  CD  PRO A  11      13.903  13.586  10.592  1.00  0.580          C  
ATOM    137  HA  PRO A  11      12.490  12.847  13.301  1.00  0.470          H  
ATOM    138 1HB  PRO A  11      15.406  12.294  12.717  1.00  0.700          H  
ATOM    139 2HB  PRO A  11      14.069  11.155  12.900  1.00  0.700          H  
ATOM    140 1HG  PRO A  11      14.985  11.693  10.413  1.00  0.700          H  
ATOM    141 2HG  PRO A  11      13.247  11.505  10.688  1.00  0.700          H  
ATOM    142 1HD  PRO A  11      14.849  14.098  10.350  1.00  0.700          H  
ATOM    143 2HD  PRO A  11      13.177  13.596   9.763  1.00  0.700          H  
ATOM    144  N   GLY A  12      13.773  13.668  15.341  1.00  0.590          N  
ATOM    145  CA  GLY A  12      14.432  14.238  16.511  1.00  0.450          C  
ATOM    146  C   GLY A  12      15.501  13.272  16.991  1.00  0.490          C  
ATOM    147  O   GLY A  12      15.952  12.401  16.238  1.00  0.590          O  
ATOM    148  H   GLY A  12      12.983  13.026  15.467  1.00  0.710          H  
ATOM    149 1HA  GLY A  12      14.890  15.190  16.249  1.00  0.540          H  
ATOM    150 2HA  GLY A  12      13.717  14.438  17.300  1.00  0.540          H  
ATOM    151  N   THR A  13      15.917  13.430  18.240  1.00  0.450          N  
ATOM    152  CA  THR A  13      16.957  12.571  18.806  1.00  0.520          C  
ATOM    153  C   THR A  13      16.505  11.876  20.087  1.00  0.490          C  
ATOM    154  O   THR A  13      15.421  12.156  20.618  1.00  0.500          O  
ATOM    155  CB  THR A  13      18.253  13.353  19.056  1.00  0.700          C  
ATOM    156  OG1 THR A  13      18.032  14.364  20.022  1.00  0.700          O  
ATOM    157  CG2 THR A  13      18.692  13.988  17.811  1.00  0.700          C  
ATOM    158  H   THR A  13      15.508  14.184  18.799  1.00  0.540          H  
ATOM    159  HA  THR A  13      17.186  11.789  18.082  1.00  0.620          H  
ATOM    160  HB  THR A  13      19.031  12.680  19.413  1.00  0.840          H  
ATOM    161  HG1 THR A  13      18.114  13.988  20.919  1.00  0.840          H  
ATOM    162 1HG2 THR A  13      19.608  14.531  18.021  1.00  0.840          H  
ATOM    163 2HG2 THR A  13      18.875  13.228  17.051  1.00  0.840          H  
ATOM    164 3HG2 THR A  13      17.935  14.680  17.455  1.00  0.840          H  
ATOM    165  N   LEU A  14      17.314  10.890  20.515  1.00  0.530          N  
ATOM    166  CA  LEU A  14      17.090  10.087  21.725  1.00  0.570          C  
ATOM    167  C   LEU A  14      18.362   9.869  22.574  1.00  0.550          C  
ATOM    168  O   LEU A  14      18.622   8.733  22.978  1.00  0.610          O  
ATOM    169  CB  LEU A  14      16.571   8.691  21.317  1.00  0.780          C  
ATOM    170  CG  LEU A  14      15.228   8.615  20.534  1.00  0.780          C  
ATOM    171  CD1 LEU A  14      15.049   7.203  20.002  1.00  0.780          C  
ATOM    172  CD2 LEU A  14      14.071   8.990  21.440  1.00  0.780          C  
ATOM    173  H   LEU A  14      18.151  10.707  19.980  1.00  0.640          H  
ATOM    174  HA  LEU A  14      16.361  10.602  22.349  1.00  0.680          H  
ATOM    175 1HB  LEU A  14      17.336   8.211  20.707  1.00  0.940          H  
ATOM    176 2HB  LEU A  14      16.446   8.097  22.223  1.00  0.940          H  
ATOM    177  HG  LEU A  14      15.258   9.294  19.688  1.00  0.940          H  
ATOM    178 1HD1 LEU A  14      14.118   7.143  19.441  1.00  0.940          H  
ATOM    179 2HD1 LEU A  14      15.883   6.952  19.345  1.00  0.940          H  
ATOM    180 3HD1 LEU A  14      15.020   6.502  20.833  1.00  0.940          H  
ATOM    181 1HD2 LEU A  14      13.136   8.935  20.886  1.00  0.940          H  
ATOM    182 2HD2 LEU A  14      14.025   8.310  22.289  1.00  0.940          H  
ATOM    183 3HD2 LEU A  14      14.209   9.992  21.795  1.00  0.940          H  
ATOM    184  N   ASN A  15      19.188  10.900  22.798  1.00  0.490          N  
ATOM    185  CA  ASN A  15      20.447  10.700  23.531  1.00  0.500          C  
ATOM    186  C   ASN A  15      20.480  11.202  24.987  1.00  0.480          C  
ATOM    187  O   ASN A  15      21.435  10.904  25.721  1.00  0.480          O  
ATOM    188  CB  ASN A  15      21.591  11.333  22.765  1.00  0.700          C  
ATOM    189  CG  ASN A  15      21.880  10.650  21.447  1.00  0.700          C  
ATOM    190  OD1 ASN A  15      21.793   9.422  21.312  1.00  0.700          O  
ATOM    191  ND2 ASN A  15      22.237  11.433  20.459  1.00  0.700          N  
ATOM    192  H   ASN A  15      18.938  11.846  22.504  1.00  0.590          H  
ATOM    193  HA  ASN A  15      20.636   9.628  23.575  1.00  0.600          H  
ATOM    194 1HB  ASN A  15      21.353  12.383  22.576  1.00  0.840          H  
ATOM    195 2HB  ASN A  15      22.492  11.313  23.378  1.00  0.840          H  
ATOM    196 1HD2 ASN A  15      22.449  11.042  19.562  1.00  0.840          H  
ATOM    197 2HD2 ASN A  15      22.303  12.422  20.602  1.00  0.840          H  
ATOM    198  N   GLY A  16      19.457  11.927  25.442  1.00  0.460          N  
ATOM    199  CA  GLY A  16      19.491  12.461  26.791  1.00  0.450          C  
ATOM    200  C   GLY A  16      20.674  13.405  26.940  1.00  0.450          C  
ATOM    201  O   GLY A  16      20.844  14.336  26.159  1.00  0.440          O  
ATOM    202  H   GLY A  16      18.656  12.199  24.863  1.00  0.550          H  
ATOM    203 1HA  GLY A  16      18.562  12.996  26.988  1.00  0.540          H  
ATOM    204 2HA  GLY A  16      19.561  11.649  27.512  1.00  0.540          H  
ATOM    205  N   LEU A  17      21.503  13.176  27.947  1.00  0.450          N  
ATOM    206  CA  LEU A  17      22.648  14.051  28.164  1.00  0.440          C  
ATOM    207  C   LEU A  17      23.943  13.522  27.565  1.00  0.480          C  
ATOM    208  O   LEU A  17      25.014  14.084  27.804  1.00  0.510          O  
ATOM    209  CB  LEU A  17      22.829  14.290  29.661  1.00  0.620          C  
ATOM    210  CG  LEU A  17      21.642  14.970  30.380  1.00  0.620          C  
ATOM    211  CD1 LEU A  17      21.938  15.038  31.846  1.00  0.620          C  
ATOM    212  CD2 LEU A  17      21.414  16.371  29.841  1.00  0.620          C  
ATOM    213  H   LEU A  17      21.337  12.391  28.562  1.00  0.540          H  
ATOM    214  HA  LEU A  17      22.445  14.991  27.672  1.00  0.530          H  
ATOM    215 1HB  LEU A  17      23.003  13.330  30.141  1.00  0.740          H  
ATOM    216 2HB  LEU A  17      23.711  14.907  29.809  1.00  0.740          H  
ATOM    217  HG  LEU A  17      20.741  14.376  30.237  1.00  0.740          H  
ATOM    218 1HD1 LEU A  17      21.097  15.495  32.347  1.00  0.740          H  
ATOM    219 2HD1 LEU A  17      22.088  14.032  32.236  1.00  0.740          H  
ATOM    220 3HD1 LEU A  17      22.836  15.632  32.014  1.00  0.740          H  
ATOM    221 1HD2 LEU A  17      20.580  16.821  30.378  1.00  0.740          H  
ATOM    222 2HD2 LEU A  17      22.311  16.964  29.997  1.00  0.740          H  
ATOM    223 3HD2 LEU A  17      21.178  16.353  28.789  1.00  0.740          H  
ATOM    224  N   SER A  18      23.865  12.419  26.829  1.00  0.490          N  
ATOM    225  CA  SER A  18      25.053  11.846  26.223  1.00  0.530          C  
ATOM    226  C   SER A  18      25.398  12.597  24.957  1.00  0.560          C  
ATOM    227  O   SER A  18      24.553  12.782  24.079  1.00  0.670          O  
ATOM    228  CB  SER A  18      24.844  10.382  25.910  1.00  0.730          C  
ATOM    229  OG  SER A  18      25.944   9.858  25.217  1.00  0.730          O  
ATOM    230  H   SER A  18      22.958  11.981  26.641  1.00  0.590          H  
ATOM    231  HA  SER A  18      25.886  11.942  26.919  1.00  0.640          H  
ATOM    232 1HB  SER A  18      24.692   9.831  26.835  1.00  0.870          H  
ATOM    233 2HB  SER A  18      23.943  10.266  25.308  1.00  0.870          H  
ATOM    234  HG  SER A  18      25.758   8.925  25.101  1.00  0.870          H  
ATOM    235  N   VAL A  19      26.626  13.078  24.874  1.00  0.570          N  
ATOM    236  CA  VAL A  19      27.052  13.820  23.701  1.00  0.640          C  
ATOM    237  C   VAL A  19      28.377  13.347  23.150  1.00  0.670          C  
ATOM    238  O   VAL A  19      29.178  12.725  23.853  1.00  0.740          O  
ATOM    239  CB  VAL A  19      27.112  15.323  24.000  1.00  0.870          C  
ATOM    240  CG1 VAL A  19      25.745  15.863  24.339  1.00  0.870          C  
ATOM    241  CG2 VAL A  19      28.008  15.571  25.164  1.00  0.870          C  
ATOM    242  H   VAL A  19      27.271  12.892  25.629  1.00  0.680          H  
ATOM    243  HA  VAL A  19      26.306  13.676  22.919  1.00  0.770          H  
ATOM    244  HB  VAL A  19      27.486  15.839  23.128  1.00  1.040          H  
ATOM    245 1HG1 VAL A  19      25.835  16.924  24.522  1.00  1.040          H  
ATOM    246 2HG1 VAL A  19      25.069  15.697  23.502  1.00  1.040          H  
ATOM    247 3HG1 VAL A  19      25.347  15.374  25.224  1.00  1.040          H  
ATOM    248 1HG2 VAL A  19      28.023  16.621  25.346  1.00  1.040          H  
ATOM    249 2HG2 VAL A  19      27.622  15.060  26.046  1.00  1.040          H  
ATOM    250 3HG2 VAL A  19      29.018  15.216  24.945  1.00  1.040          H  
ATOM    251  N   THR A  20      28.608  13.691  21.895  1.00  0.690          N  
ATOM    252  CA  THR A  20      29.840  13.400  21.208  1.00  0.860          C  
ATOM    253  C   THR A  20      30.936  14.098  21.980  1.00  0.950          C  
ATOM    254  O   THR A  20      30.821  15.285  22.273  1.00  1.280          O  
ATOM    255  CB  THR A  20      29.766  13.894  19.753  1.00  1.140          C  
ATOM    256  OG1 THR A  20      28.619  13.311  19.123  1.00  1.140          O  
ATOM    257  CG2 THR A  20      31.000  13.481  18.994  1.00  1.140          C  
ATOM    258  H   THR A  20      27.884  14.189  21.387  1.00  0.830          H  
ATOM    259  HA  THR A  20      30.021  12.325  21.222  1.00  1.030          H  
ATOM    260  HB  THR A  20      29.688  14.960  19.722  1.00  1.360          H  
ATOM    261  HG1 THR A  20      27.817  13.757  19.476  1.00  1.360          H  
ATOM    262 1HG2 THR A  20      30.908  13.818  17.976  1.00  1.360          H  
ATOM    263 2HG2 THR A  20      31.877  13.926  19.444  1.00  1.360          H  
ATOM    264 3HG2 THR A  20      31.089  12.399  19.007  1.00  1.360          H  
ATOM    265  N   GLY A  21      32.019  13.390  22.299  1.00  0.910          N  
ATOM    266  CA  GLY A  21      33.082  14.005  23.093  1.00  1.010          C  
ATOM    267  C   GLY A  21      33.640  15.286  22.477  1.00  0.900          C  
ATOM    268  O   GLY A  21      33.989  16.226  23.193  1.00  1.130          O  
ATOM    269  H   GLY A  21      32.074  12.418  22.034  1.00  1.090          H  
ATOM    270 1HA  GLY A  21      32.693  14.223  24.089  1.00  1.210          H  
ATOM    271 2HA  GLY A  21      33.889  13.286  23.225  1.00  1.210          H  
ATOM    272  N   ASP A  22      33.727  15.331  21.154  1.00  0.710          N  
ATOM    273  CA  ASP A  22      34.213  16.514  20.475  1.00  0.740          C  
ATOM    274  C   ASP A  22      33.037  17.445  20.223  1.00  0.700          C  
ATOM    275  O   ASP A  22      32.181  17.169  19.372  1.00  0.690          O  
ATOM    276  CB  ASP A  22      34.949  16.171  19.180  1.00  1.020          C  
ATOM    277  CG  ASP A  22      35.582  17.416  18.502  1.00  1.020          C  
ATOM    278  OD1 ASP A  22      35.148  18.537  18.789  1.00  1.020          O  
ATOM    279  OD2 ASP A  22      36.502  17.238  17.731  1.00  1.020          O  
ATOM    280  H   ASP A  22      33.453  14.523  20.619  1.00  0.850          H  
ATOM    281  HA  ASP A  22      34.918  17.028  21.129  1.00  0.890          H  
ATOM    282 1HB  ASP A  22      35.739  15.448  19.393  1.00  1.230          H  
ATOM    283 2HB  ASP A  22      34.258  15.704  18.488  1.00  1.230          H  
ATOM    284  N   ALA A  23      33.008  18.564  20.941  1.00  0.710          N  
ATOM    285  CA  ALA A  23      31.902  19.508  20.885  1.00  0.690          C  
ATOM    286  C   ALA A  23      31.649  19.997  19.462  1.00  0.680          C  
ATOM    287  O   ALA A  23      30.519  20.373  19.146  1.00  0.690          O  
ATOM    288  CB  ALA A  23      32.172  20.693  21.791  1.00  0.970          C  
ATOM    289  H   ALA A  23      33.770  18.720  21.588  1.00  0.850          H  
ATOM    290  HA  ALA A  23      31.006  18.995  21.236  1.00  0.830          H  
ATOM    291 1HB  ALA A  23      31.320  21.374  21.762  1.00  1.170          H  
ATOM    292 2HB  ALA A  23      32.320  20.340  22.812  1.00  1.170          H  
ATOM    293 3HB  ALA A  23      33.066  21.213  21.450  1.00  1.170          H  
ATOM    294  N   GLU A  24      32.686  20.039  18.610  1.00  0.700          N  
ATOM    295  CA  GLU A  24      32.510  20.499  17.237  1.00  0.720          C  
ATOM    296  C   GLU A  24      31.620  19.535  16.468  1.00  0.700          C  
ATOM    297  O   GLU A  24      30.865  19.935  15.577  1.00  0.690          O  
ATOM    298  CB  GLU A  24      33.856  20.632  16.522  1.00  1.000          C  
ATOM    299  CG  GLU A  24      33.774  21.130  15.070  1.00  1.000          C  
ATOM    300  CD  GLU A  24      33.242  22.531  14.924  1.00  1.000          C  
ATOM    301  OE1 GLU A  24      33.368  23.302  15.849  1.00  1.000          O  
ATOM    302  OE2 GLU A  24      32.690  22.823  13.880  1.00  1.000          O  
ATOM    303  H   GLU A  24      33.621  19.701  18.892  1.00  0.840          H  
ATOM    304  HA  GLU A  24      32.029  21.477  17.257  1.00  0.860          H  
ATOM    305 1HB  GLU A  24      34.498  21.310  17.081  1.00  1.200          H  
ATOM    306 2HB  GLU A  24      34.350  19.657  16.509  1.00  1.200          H  
ATOM    307 1HG  GLU A  24      34.776  21.096  14.646  1.00  1.200          H  
ATOM    308 2HG  GLU A  24      33.155  20.446  14.493  1.00  1.200          H  
ATOM    309  N   ASN A  25      31.756  18.243  16.754  1.00  0.710          N  
ATOM    310  CA  ASN A  25      30.994  17.249  16.043  1.00  0.710          C  
ATOM    311  C   ASN A  25      29.580  17.237  16.582  1.00  0.620          C  
ATOM    312  O   ASN A  25      28.622  17.017  15.830  1.00  0.590          O  
ATOM    313  CB  ASN A  25      31.664  15.904  16.155  1.00  0.990          C  
ATOM    314  CG  ASN A  25      32.921  15.819  15.340  1.00  0.990          C  
ATOM    315  OD1 ASN A  25      33.104  16.536  14.348  1.00  0.990          O  
ATOM    316  ND2 ASN A  25      33.804  14.948  15.740  1.00  0.990          N  
ATOM    317  H   ASN A  25      32.370  17.944  17.514  1.00  0.850          H  
ATOM    318  HA  ASN A  25      30.943  17.529  14.990  1.00  0.850          H  
ATOM    319 1HB  ASN A  25      31.926  15.736  17.196  1.00  1.190          H  
ATOM    320 2HB  ASN A  25      30.975  15.118  15.848  1.00  1.190          H  
ATOM    321 1HD2 ASN A  25      34.667  14.850  15.244  1.00  1.190          H  
ATOM    322 2HD2 ASN A  25      33.628  14.385  16.545  1.00  1.190          H  
ATOM    323  N   GLN A  26      29.437  17.486  17.891  1.00  0.610          N  
ATOM    324  CA  GLN A  26      28.094  17.503  18.465  1.00  0.560          C  
ATOM    325  C   GLN A  26      27.342  18.705  17.897  1.00  0.510          C  
ATOM    326  O   GLN A  26      26.156  18.612  17.561  1.00  0.500          O  
ATOM    327  CB  GLN A  26      28.122  17.562  19.996  1.00  0.800          C  
ATOM    328  CG  GLN A  26      26.742  17.427  20.655  1.00  0.800          C  
ATOM    329  CD  GLN A  26      26.046  16.074  20.344  1.00  0.800          C  
ATOM    330  OE1 GLN A  26      26.626  14.957  20.386  1.00  0.800          O  
ATOM    331  NE2 GLN A  26      24.753  16.174  20.038  1.00  0.800          N  
ATOM    332  H   GLN A  26      30.283  17.614  18.463  1.00  0.730          H  
ATOM    333  HA  GLN A  26      27.576  16.594  18.161  1.00  0.670          H  
ATOM    334 1HB  GLN A  26      28.780  16.813  20.402  1.00  0.960          H  
ATOM    335 2HB  GLN A  26      28.527  18.529  20.301  1.00  0.960          H  
ATOM    336 1HG  GLN A  26      26.847  17.538  21.731  1.00  0.960          H  
ATOM    337 2HG  GLN A  26      26.099  18.224  20.278  1.00  0.960          H  
ATOM    338 1HE2 GLN A  26      24.220  15.349  19.833  1.00  0.960          H  
ATOM    339 2HE2 GLN A  26      24.306  17.077  20.019  1.00  0.960          H  
ATOM    340  N   TYR A  27      28.061  19.819  17.761  1.00  0.530          N  
ATOM    341  CA  TYR A  27      27.567  21.056  17.198  1.00  0.510          C  
ATOM    342  C   TYR A  27      27.093  20.836  15.772  1.00  0.490          C  
ATOM    343  O   TYR A  27      25.942  21.111  15.445  1.00  0.440          O  
ATOM    344  CB  TYR A  27      28.712  22.068  17.236  1.00  0.720          C  
ATOM    345  CG  TYR A  27      28.480  23.380  16.623  1.00  0.720          C  
ATOM    346  CD1 TYR A  27      27.893  24.356  17.351  1.00  0.720          C  
ATOM    347  CD2 TYR A  27      28.879  23.622  15.308  1.00  0.720          C  
ATOM    348  CE1 TYR A  27      27.704  25.565  16.801  1.00  0.720          C  
ATOM    349  CE2 TYR A  27      28.667  24.859  14.748  1.00  0.720          C  
ATOM    350  CZ  TYR A  27      28.080  25.841  15.503  1.00  0.720          C  
ATOM    351  OH  TYR A  27      27.832  27.106  14.968  1.00  0.720          O  
ATOM    352  H   TYR A  27      29.022  19.830  18.111  1.00  0.640          H  
ATOM    353  HA  TYR A  27      26.727  21.409  17.795  1.00  0.610          H  
ATOM    354 1HB  TYR A  27      28.993  22.235  18.273  1.00  0.870          H  
ATOM    355 2HB  TYR A  27      29.570  21.641  16.757  1.00  0.870          H  
ATOM    356  HD1 TYR A  27      27.580  24.165  18.378  1.00  0.870          H  
ATOM    357  HD2 TYR A  27      29.353  22.834  14.726  1.00  0.870          H  
ATOM    358  HE1 TYR A  27      27.242  26.308  17.369  1.00  0.870          H  
ATOM    359  HE2 TYR A  27      28.970  25.056  13.720  1.00  0.870          H  
ATOM    360  HH  TYR A  27      28.110  27.123  14.044  1.00  0.870          H  
ATOM    361  N   GLN A  28      27.954  20.284  14.917  1.00  0.550          N  
ATOM    362  CA  GLN A  28      27.541  20.077  13.543  1.00  0.590          C  
ATOM    363  C   GLN A  28      26.384  19.094  13.443  1.00  0.560          C  
ATOM    364  O   GLN A  28      25.496  19.281  12.607  1.00  0.550          O  
ATOM    365  CB  GLN A  28      28.708  19.616  12.676  1.00  0.810          C  
ATOM    366  CG  GLN A  28      29.762  20.689  12.429  1.00  0.810          C  
ATOM    367  CD  GLN A  28      30.898  20.186  11.574  1.00  0.810          C  
ATOM    368  OE1 GLN A  28      30.691  19.297  10.730  1.00  0.810          O  
ATOM    369  NE2 GLN A  28      32.093  20.732  11.776  1.00  0.810          N  
ATOM    370  H   GLN A  28      28.910  20.055  15.212  1.00  0.660          H  
ATOM    371  HA  GLN A  28      27.195  21.033  13.152  1.00  0.710          H  
ATOM    372 1HB  GLN A  28      29.204  18.775  13.168  1.00  0.970          H  
ATOM    373 2HB  GLN A  28      28.335  19.267  11.718  1.00  0.970          H  
ATOM    374 1HG  GLN A  28      29.298  21.534  11.927  1.00  0.970          H  
ATOM    375 2HG  GLN A  28      30.180  21.008  13.384  1.00  0.970          H  
ATOM    376 1HE2 GLN A  28      32.878  20.431  11.242  1.00  0.970          H  
ATOM    377 2HE2 GLN A  28      32.225  21.463  12.494  1.00  0.970          H  
ATOM    378  N   THR A  29      26.372  18.062  14.294  1.00  0.560          N  
ATOM    379  CA  THR A  29      25.301  17.082  14.267  1.00  0.570          C  
ATOM    380  C   THR A  29      23.973  17.760  14.565  1.00  0.520          C  
ATOM    381  O   THR A  29      22.996  17.553  13.840  1.00  0.550          O  
ATOM    382  CB  THR A  29      25.557  15.945  15.281  1.00  0.790          C  
ATOM    383  OG1 THR A  29      26.767  15.256  14.933  1.00  0.790          O  
ATOM    384  CG2 THR A  29      24.399  14.960  15.268  1.00  0.790          C  
ATOM    385  H   THR A  29      27.142  17.923  14.951  1.00  0.670          H  
ATOM    386  HA  THR A  29      25.251  16.649  13.270  1.00  0.680          H  
ATOM    387  HB  THR A  29      25.665  16.363  16.281  1.00  0.950          H  
ATOM    388  HG1 THR A  29      27.534  15.839  15.123  1.00  0.950          H  
ATOM    389 1HG2 THR A  29      24.598  14.166  15.983  1.00  0.950          H  
ATOM    390 2HG2 THR A  29      23.487  15.467  15.544  1.00  0.950          H  
ATOM    391 3HG2 THR A  29      24.292  14.537  14.271  1.00  0.950          H  
ATOM    392  N   LEU A  30      23.939  18.597  15.607  1.00  0.480          N  
ATOM    393  CA  LEU A  30      22.719  19.282  16.004  1.00  0.460          C  
ATOM    394  C   LEU A  30      22.147  20.081  14.830  1.00  0.470          C  
ATOM    395  O   LEU A  30      20.936  20.061  14.568  1.00  0.500          O  
ATOM    396  CB  LEU A  30      23.032  20.241  17.179  1.00  0.650          C  
ATOM    397  CG  LEU A  30      21.853  21.044  17.779  1.00  0.650          C  
ATOM    398  CD1 LEU A  30      20.888  20.114  18.446  1.00  0.650          C  
ATOM    399  CD2 LEU A  30      22.377  22.127  18.751  1.00  0.650          C  
ATOM    400  H   LEU A  30      24.783  18.710  16.180  1.00  0.580          H  
ATOM    401  HA  LEU A  30      21.999  18.536  16.310  1.00  0.550          H  
ATOM    402 1HB  LEU A  30      23.466  19.648  17.982  1.00  0.780          H  
ATOM    403 2HB  LEU A  30      23.788  20.943  16.861  1.00  0.780          H  
ATOM    404  HG  LEU A  30      21.318  21.496  16.975  1.00  0.780          H  
ATOM    405 1HD1 LEU A  30      20.035  20.665  18.826  1.00  0.780          H  
ATOM    406 2HD1 LEU A  30      20.557  19.403  17.738  1.00  0.780          H  
ATOM    407 3HD1 LEU A  30      21.379  19.598  19.271  1.00  0.780          H  
ATOM    408 1HD2 LEU A  30      21.535  22.698  19.145  1.00  0.780          H  
ATOM    409 2HD2 LEU A  30      22.914  21.655  19.577  1.00  0.780          H  
ATOM    410 3HD2 LEU A  30      23.053  22.800  18.220  1.00  0.780          H  
ATOM    411  N   TYR A  31      23.025  20.780  14.121  1.00  0.480          N  
ATOM    412  CA  TYR A  31      22.619  21.609  13.003  1.00  0.560          C  
ATOM    413  C   TYR A  31      22.111  20.775  11.841  1.00  0.540          C  
ATOM    414  O   TYR A  31      21.041  21.040  11.287  1.00  0.560          O  
ATOM    415  CB  TYR A  31      23.791  22.469  12.552  1.00  0.750          C  
ATOM    416  CG  TYR A  31      24.153  23.591  13.501  1.00  0.750          C  
ATOM    417  CD1 TYR A  31      24.300  23.383  14.878  1.00  0.750          C  
ATOM    418  CD2 TYR A  31      24.349  24.837  13.003  1.00  0.750          C  
ATOM    419  CE1 TYR A  31      24.623  24.352  15.688  1.00  0.750          C  
ATOM    420  CE2 TYR A  31      24.674  25.828  13.858  1.00  0.750          C  
ATOM    421  CZ  TYR A  31      24.805  25.556  15.197  1.00  0.750          C  
ATOM    422  OH  TYR A  31      25.099  26.519  16.028  1.00  0.750          O  
ATOM    423  H   TYR A  31      24.008  20.773  14.420  1.00  0.580          H  
ATOM    424  HA  TYR A  31      21.816  22.256  13.327  1.00  0.670          H  
ATOM    425 1HB  TYR A  31      24.672  21.836  12.425  1.00  0.900          H  
ATOM    426 2HB  TYR A  31      23.558  22.905  11.582  1.00  0.900          H  
ATOM    427  HD1 TYR A  31      24.158  22.467  15.328  1.00  0.900          H  
ATOM    428  HD2 TYR A  31      24.242  25.036  11.938  1.00  0.900          H  
ATOM    429  HE1 TYR A  31      24.727  24.165  16.754  1.00  0.900          H  
ATOM    430  HE2 TYR A  31      24.829  26.841  13.490  1.00  0.900          H  
ATOM    431  HH  TYR A  31      24.937  27.328  15.568  1.00  0.900          H  
ATOM    432  N   LYS A  32      22.822  19.699  11.507  1.00  0.570          N  
ATOM    433  CA  LYS A  32      22.387  18.855  10.405  1.00  0.640          C  
ATOM    434  C   LYS A  32      21.002  18.273  10.676  1.00  0.590          C  
ATOM    435  O   LYS A  32      20.180  18.161   9.764  1.00  0.650          O  
ATOM    436  CB  LYS A  32      23.404  17.739  10.155  1.00  0.870          C  
ATOM    437  CG  LYS A  32      24.721  18.222   9.534  1.00  0.870          C  
ATOM    438  CD  LYS A  32      25.725  17.084   9.370  1.00  0.870          C  
ATOM    439  CE  LYS A  32      27.050  17.589   8.790  1.00  0.870          C  
ATOM    440  NZ  LYS A  32      28.058  16.495   8.653  1.00  0.870          N  
ATOM    441  H   LYS A  32      23.700  19.495  11.995  1.00  0.680          H  
ATOM    442  HA  LYS A  32      22.320  19.471   9.508  1.00  0.770          H  
ATOM    443 1HB  LYS A  32      23.642  17.258  11.107  1.00  1.040          H  
ATOM    444 2HB  LYS A  32      22.968  16.986   9.503  1.00  1.040          H  
ATOM    445 1HG  LYS A  32      24.511  18.650   8.554  1.00  1.040          H  
ATOM    446 2HG  LYS A  32      25.154  19.000  10.154  1.00  1.040          H  
ATOM    447 1HD  LYS A  32      25.915  16.634  10.347  1.00  1.040          H  
ATOM    448 2HD  LYS A  32      25.311  16.322   8.711  1.00  1.040          H  
ATOM    449 1HE  LYS A  32      26.866  18.024   7.811  1.00  1.040          H  
ATOM    450 2HE  LYS A  32      27.454  18.358   9.450  1.00  1.040          H  
ATOM    451 1HZ  LYS A  32      28.915  16.875   8.271  1.00  1.040          H  
ATOM    452 2HZ  LYS A  32      28.247  16.093   9.561  1.00  1.040          H  
ATOM    453 3HZ  LYS A  32      27.705  15.779   8.036  1.00  1.040          H  
ATOM    454  N   LEU A  33      20.747  17.907  11.933  1.00  0.530          N  
ATOM    455  CA  LEU A  33      19.468  17.352  12.342  1.00  0.550          C  
ATOM    456  C   LEU A  33      18.283  18.308  12.319  1.00  0.490          C  
ATOM    457  O   LEU A  33      17.212  17.937  11.840  1.00  0.570          O  
ATOM    458  CB  LEU A  33      19.583  16.868  13.779  1.00  0.760          C  
ATOM    459  CG  LEU A  33      20.414  15.646  14.057  1.00  0.760          C  
ATOM    460  CD1 LEU A  33      20.614  15.604  15.513  1.00  0.760          C  
ATOM    461  CD2 LEU A  33      19.675  14.391  13.601  1.00  0.760          C  
ATOM    462  H   LEU A  33      21.502  17.985  12.623  1.00  0.640          H  
ATOM    463  HA  LEU A  33      19.240  16.525  11.678  1.00  0.660          H  
ATOM    464 1HB  LEU A  33      20.006  17.679  14.365  1.00  0.910          H  
ATOM    465 2HB  LEU A  33      18.575  16.680  14.153  1.00  0.910          H  
ATOM    466  HG  LEU A  33      21.376  15.703  13.556  1.00  0.910          H  
ATOM    467 1HD1 LEU A  33      21.190  14.725  15.788  1.00  0.910          H  
ATOM    468 2HD1 LEU A  33      21.134  16.492  15.832  1.00  0.910          H  
ATOM    469 3HD1 LEU A  33      19.649  15.577  15.963  1.00  0.910          H  
ATOM    470 1HD2 LEU A  33      20.272  13.513  13.844  1.00  0.910          H  
ATOM    471 2HD2 LEU A  33      18.707  14.326  14.115  1.00  0.910          H  
ATOM    472 3HD2 LEU A  33      19.508  14.423  12.529  1.00  0.910          H  
ATOM    473  N   TYR A  34      18.456  19.541  12.811  1.00  0.400          N  
ATOM    474  CA  TYR A  34      17.295  20.423  12.905  1.00  0.350          C  
ATOM    475  C   TYR A  34      17.273  21.664  12.006  1.00  0.350          C  
ATOM    476  O   TYR A  34      16.281  22.395  12.031  1.00  0.350          O  
ATOM    477  CB  TYR A  34      17.132  20.904  14.345  1.00  0.510          C  
ATOM    478  CG  TYR A  34      16.975  19.816  15.387  1.00  0.510          C  
ATOM    479  CD1 TYR A  34      18.059  19.485  16.180  1.00  0.510          C  
ATOM    480  CD2 TYR A  34      15.783  19.162  15.569  1.00  0.510          C  
ATOM    481  CE1 TYR A  34      17.943  18.513  17.153  1.00  0.510          C  
ATOM    482  CE2 TYR A  34      15.690  18.189  16.555  1.00  0.510          C  
ATOM    483  CZ  TYR A  34      16.771  17.880  17.341  1.00  0.510          C  
ATOM    484  OH  TYR A  34      16.686  16.941  18.345  1.00  0.510          O  
ATOM    485  H   TYR A  34      19.360  19.812  13.215  1.00  0.480          H  
ATOM    486  HA  TYR A  34      16.416  19.836  12.643  1.00  0.420          H  
ATOM    487 1HB  TYR A  34      17.978  21.488  14.607  1.00  0.610          H  
ATOM    488 2HB  TYR A  34      16.262  21.553  14.404  1.00  0.610          H  
ATOM    489  HD1 TYR A  34      19.003  19.999  16.040  1.00  0.610          H  
ATOM    490  HD2 TYR A  34      14.924  19.411  14.951  1.00  0.610          H  
ATOM    491  HE1 TYR A  34      18.777  18.247  17.784  1.00  0.610          H  
ATOM    492  HE2 TYR A  34      14.778  17.681  16.718  1.00  0.610          H  
ATOM    493  HH  TYR A  34      15.784  16.553  18.365  1.00  0.610          H  
ATOM    494  N   GLU A  35      18.332  21.975  11.262  1.00  0.380          N  
ATOM    495  CA  GLU A  35      18.292  23.218  10.501  1.00  0.440          C  
ATOM    496  C   GLU A  35      17.083  23.328   9.596  1.00  0.490          C  
ATOM    497  O   GLU A  35      16.840  22.478   8.746  1.00  1.210          O  
ATOM    498  CB  GLU A  35      19.586  23.381   9.689  1.00  0.590          C  
ATOM    499  CG  GLU A  35      19.672  24.661   8.853  1.00  0.590          C  
ATOM    500  CD  GLU A  35      20.993  24.854   8.186  1.00  0.590          C  
ATOM    501  OE1 GLU A  35      21.805  23.964   8.226  1.00  0.590          O  
ATOM    502  OE2 GLU A  35      21.206  25.917   7.657  1.00  0.590          O  
ATOM    503  H   GLU A  35      19.181  21.404  11.248  1.00  0.460          H  
ATOM    504  HA  GLU A  35      18.221  24.043  11.202  1.00  0.530          H  
ATOM    505 1HB  GLU A  35      20.437  23.382  10.372  1.00  0.710          H  
ATOM    506 2HB  GLU A  35      19.707  22.527   9.023  1.00  0.710          H  
ATOM    507 1HG  GLU A  35      18.935  24.570   8.066  1.00  0.710          H  
ATOM    508 2HG  GLU A  35      19.418  25.531   9.445  1.00  0.710          H  
ATOM    509  N   ARG A  36      16.358  24.440   9.763  1.00  0.510          N  
ATOM    510  CA  ARG A  36      15.143  24.791   9.004  1.00  0.400          C  
ATOM    511  C   ARG A  36      13.975  23.811   9.156  1.00  0.380          C  
ATOM    512  O   ARG A  36      13.024  23.849   8.371  1.00  0.440          O  
ATOM    513  CB  ARG A  36      15.458  24.970   7.526  1.00  0.600          C  
ATOM    514  CG  ARG A  36      16.364  26.132   7.211  1.00  0.600          C  
ATOM    515  CD  ARG A  36      16.701  26.188   5.778  1.00  0.600          C  
ATOM    516  NE  ARG A  36      17.610  27.289   5.480  1.00  0.600          N  
ATOM    517  CZ  ARG A  36      17.248  28.564   5.210  1.00  0.600          C  
ATOM    518  NH1 ARG A  36      15.978  28.917   5.179  1.00  0.600          N  
ATOM    519  NH2 ARG A  36      18.186  29.466   4.972  1.00  0.600          N  
ATOM    520  H   ARG A  36      16.642  25.044  10.546  1.00  0.610          H  
ATOM    521  HA  ARG A  36      14.799  25.747   9.371  1.00  0.480          H  
ATOM    522 1HB  ARG A  36      15.905  24.071   7.116  1.00  0.720          H  
ATOM    523 2HB  ARG A  36      14.529  25.143   6.985  1.00  0.720          H  
ATOM    524 1HG  ARG A  36      15.838  27.044   7.460  1.00  0.720          H  
ATOM    525 2HG  ARG A  36      17.270  26.081   7.793  1.00  0.720          H  
ATOM    526 1HD  ARG A  36      17.200  25.258   5.501  1.00  0.720          H  
ATOM    527 2HD  ARG A  36      15.799  26.300   5.184  1.00  0.720          H  
ATOM    528  HE  ARG A  36      18.604  27.079   5.491  1.00  0.720          H  
ATOM    529 1HH1 ARG A  36      15.255  28.238   5.362  1.00  0.720          H  
ATOM    530 2HH1 ARG A  36      15.723  29.872   4.974  1.00  0.720          H  
ATOM    531 1HH2 ARG A  36      19.162  29.195   4.996  1.00  0.720          H  
ATOM    532 2HH2 ARG A  36      17.934  30.421   4.767  1.00  0.720          H  
ATOM    533  N   CYS A  37      14.032  22.980  10.185  1.00  0.330          N  
ATOM    534  CA  CYS A  37      12.985  22.045  10.555  1.00  0.360          C  
ATOM    535  C   CYS A  37      11.874  22.761  11.294  1.00  0.310          C  
ATOM    536  O   CYS A  37      12.156  23.523  12.214  1.00  0.310          O  
ATOM    537  CB  CYS A  37      13.566  20.979  11.474  1.00  0.490          C  
ATOM    538  SG  CYS A  37      12.418  19.760  12.031  1.00  0.490          S  
ATOM    539  H   CYS A  37      14.876  22.987  10.764  1.00  0.400          H  
ATOM    540  HA  CYS A  37      12.580  21.582   9.653  1.00  0.430          H  
ATOM    541 1HB  CYS A  37      14.387  20.476  10.962  1.00  0.590          H  
ATOM    542 2HB  CYS A  37      13.984  21.462  12.355  1.00  0.590          H  
ATOM    543  N   GLU A  38      10.616  22.548  10.908  1.00  0.270          N  
ATOM    544  CA  GLU A  38       9.530  23.180  11.640  1.00  0.240          C  
ATOM    545  C   GLU A  38       8.914  22.192  12.630  1.00  0.230          C  
ATOM    546  O   GLU A  38       8.469  22.579  13.721  1.00  0.220          O  
ATOM    547  CB  GLU A  38       8.444  23.720  10.710  1.00  0.350          C  
ATOM    548  CG  GLU A  38       8.919  24.822   9.734  1.00  0.350          C  
ATOM    549  CD  GLU A  38       7.820  25.349   8.825  1.00  0.350          C  
ATOM    550  OE1 GLU A  38       6.697  24.914   8.962  1.00  0.350          O  
ATOM    551  OE2 GLU A  38       8.099  26.192   7.996  1.00  0.350          O  
ATOM    552  H   GLU A  38      10.408  21.926  10.136  1.00  0.320          H  
ATOM    553  HA  GLU A  38       9.931  24.008  12.188  1.00  0.290          H  
ATOM    554 1HB  GLU A  38       7.969  22.908  10.189  1.00  0.420          H  
ATOM    555 2HB  GLU A  38       7.681  24.171  11.330  1.00  0.420          H  
ATOM    556 1HG  GLU A  38       9.300  25.649  10.324  1.00  0.420          H  
ATOM    557 2HG  GLU A  38       9.744  24.438   9.132  1.00  0.420          H  
ATOM    558  N   VAL A  39       8.889  20.912  12.260  1.00  0.250          N  
ATOM    559  CA  VAL A  39       8.264  19.915  13.113  1.00  0.240          C  
ATOM    560  C   VAL A  39       9.240  18.813  13.496  1.00  0.280          C  
ATOM    561  O   VAL A  39       9.696  18.046  12.645  1.00  0.390          O  
ATOM    562  CB  VAL A  39       7.043  19.299  12.388  1.00  0.340          C  
ATOM    563  CG1 VAL A  39       6.376  18.232  13.273  1.00  0.340          C  
ATOM    564  CG2 VAL A  39       6.057  20.406  12.018  1.00  0.340          C  
ATOM    565  H   VAL A  39       9.286  20.643  11.356  1.00  0.300          H  
ATOM    566  HA  VAL A  39       7.920  20.399  14.026  1.00  0.290          H  
ATOM    567  HB  VAL A  39       7.376  18.811  11.481  1.00  0.410          H  
ATOM    568 1HG1 VAL A  39       5.527  17.804  12.742  1.00  0.410          H  
ATOM    569 2HG1 VAL A  39       7.084  17.435  13.511  1.00  0.410          H  
ATOM    570 3HG1 VAL A  39       6.027  18.694  14.203  1.00  0.410          H  
ATOM    571 1HG2 VAL A  39       5.207  19.975  11.498  1.00  0.410          H  
ATOM    572 2HG2 VAL A  39       5.716  20.904  12.925  1.00  0.410          H  
ATOM    573 3HG2 VAL A  39       6.541  21.131  11.369  1.00  0.410          H  
ATOM    574  N   VAL A  40       9.488  18.665  14.791  1.00  0.220          N  
ATOM    575  CA  VAL A  40      10.436  17.651  15.215  1.00  0.240          C  
ATOM    576  C   VAL A  40       9.735  16.336  15.555  1.00  0.250          C  
ATOM    577  O   VAL A  40       8.995  16.221  16.543  1.00  0.290          O  
ATOM    578  CB  VAL A  40      11.243  18.137  16.443  1.00  0.330          C  
ATOM    579  CG1 VAL A  40      12.206  17.055  16.881  1.00  0.330          C  
ATOM    580  CG2 VAL A  40      11.980  19.441  16.102  1.00  0.330          C  
ATOM    581  H   VAL A  40       9.039  19.304  15.455  1.00  0.260          H  
ATOM    582  HA  VAL A  40      11.137  17.467  14.397  1.00  0.290          H  
ATOM    583  HB  VAL A  40      10.583  18.310  17.259  1.00  0.390          H  
ATOM    584 1HG1 VAL A  40      12.760  17.391  17.755  1.00  0.390          H  
ATOM    585 2HG1 VAL A  40      11.670  16.164  17.133  1.00  0.390          H  
ATOM    586 3HG1 VAL A  40      12.888  16.839  16.059  1.00  0.390          H  
ATOM    587 1HG2 VAL A  40      12.543  19.785  16.969  1.00  0.390          H  
ATOM    588 2HG2 VAL A  40      12.655  19.264  15.274  1.00  0.390          H  
ATOM    589 3HG2 VAL A  40      11.258  20.206  15.815  1.00  0.390          H  
ATOM    590  N   MET A  41      10.014  15.299  14.775  1.00  0.260          N  
ATOM    591  CA  MET A  41       9.435  13.978  14.977  1.00  0.290          C  
ATOM    592  C   MET A  41      10.365  13.201  15.901  1.00  0.410          C  
ATOM    593  O   MET A  41      11.036  12.249  15.506  1.00  0.980          O  
ATOM    594  CB  MET A  41       9.214  13.247  13.648  1.00  0.390          C  
ATOM    595  CG  MET A  41       8.515  11.867  13.802  1.00  0.390          C  
ATOM    596  SD  MET A  41       8.210  11.004  12.247  1.00  0.390          S  
ATOM    597  CE  MET A  41       9.869  10.475  11.777  1.00  0.390          C  
ATOM    598  H   MET A  41      10.650  15.445  13.998  1.00  0.310          H  
ATOM    599  HA  MET A  41       8.474  14.080  15.474  1.00  0.350          H  
ATOM    600 1HB  MET A  41       8.596  13.866  12.997  1.00  0.470          H  
ATOM    601 2HB  MET A  41      10.166  13.117  13.149  1.00  0.470          H  
ATOM    602 1HG  MET A  41       9.112  11.212  14.430  1.00  0.470          H  
ATOM    603 2HG  MET A  41       7.557  12.016  14.299  1.00  0.470          H  
ATOM    604 1HE  MET A  41       9.819   9.921  10.841  1.00  0.470          H  
ATOM    605 2HE  MET A  41      10.513  11.343  11.644  1.00  0.470          H  
ATOM    606 3HE  MET A  41      10.283   9.834  12.554  1.00  0.470          H  
ATOM    607  N   GLY A  42      10.416  13.642  17.131  1.00  0.340          N  
ATOM    608  CA  GLY A  42      11.263  13.088  18.175  1.00  0.290          C  
ATOM    609  C   GLY A  42      11.513  14.183  19.186  1.00  0.280          C  
ATOM    610  O   GLY A  42      10.725  15.137  19.253  1.00  0.250          O  
ATOM    611  H   GLY A  42       9.845  14.467  17.307  1.00  0.410          H  
ATOM    612 1HA  GLY A  42      10.761  12.248  18.653  1.00  0.350          H  
ATOM    613 2HA  GLY A  42      12.198  12.719  17.763  1.00  0.350          H  
ATOM    614  N   ASN A  43      12.588  14.064  19.973  1.00  0.300          N  
ATOM    615  CA  ASN A  43      12.841  15.074  20.980  1.00  0.290          C  
ATOM    616  C   ASN A  43      13.759  16.150  20.403  1.00  0.280          C  
ATOM    617  O   ASN A  43      14.541  15.899  19.467  1.00  0.310          O  
ATOM    618  CB  ASN A  43      13.471  14.431  22.186  1.00  0.410          C  
ATOM    619  CG  ASN A  43      12.614  13.355  22.771  1.00  0.410          C  
ATOM    620  OD1 ASN A  43      11.468  13.506  23.197  1.00  0.410          O  
ATOM    621  ND2 ASN A  43      13.175  12.206  22.786  1.00  0.410          N  
ATOM    622  H   ASN A  43      13.252  13.280  19.909  1.00  0.360          H  
ATOM    623  HA  ASN A  43      11.903  15.555  21.268  1.00  0.350          H  
ATOM    624 1HB  ASN A  43      14.436  14.015  21.925  1.00  0.490          H  
ATOM    625 2HB  ASN A  43      13.645  15.194  22.944  1.00  0.490          H  
ATOM    626 1HD2 ASN A  43      12.674  11.404  23.162  1.00  0.490          H  
ATOM    627 2HD2 ASN A  43      14.113  12.106  22.420  1.00  0.490          H  
ATOM    628  N   LEU A  44      13.687  17.342  20.975  1.00  0.270          N  
ATOM    629  CA  LEU A  44      14.580  18.426  20.620  1.00  0.270          C  
ATOM    630  C   LEU A  44      15.657  18.483  21.678  1.00  0.290          C  
ATOM    631  O   LEU A  44      15.406  18.975  22.780  1.00  0.280          O  
ATOM    632  CB  LEU A  44      13.801  19.747  20.521  1.00  0.380          C  
ATOM    633  CG  LEU A  44      14.609  21.051  20.251  1.00  0.380          C  
ATOM    634  CD1 LEU A  44      15.383  20.939  18.946  1.00  0.380          C  
ATOM    635  CD2 LEU A  44      13.618  22.229  20.188  1.00  0.380          C  
ATOM    636  H   LEU A  44      13.032  17.472  21.754  1.00  0.320          H  
ATOM    637  HA  LEU A  44      15.032  18.206  19.663  1.00  0.320          H  
ATOM    638 1HB  LEU A  44      13.070  19.644  19.720  1.00  0.450          H  
ATOM    639 2HB  LEU A  44      13.260  19.884  21.448  1.00  0.450          H  
ATOM    640  HG  LEU A  44      15.324  21.223  21.062  1.00  0.450          H  
ATOM    641 1HD1 LEU A  44      15.927  21.856  18.771  1.00  0.450          H  
ATOM    642 2HD1 LEU A  44      16.090  20.125  19.006  1.00  0.450          H  
ATOM    643 3HD1 LEU A  44      14.699  20.761  18.126  1.00  0.450          H  
ATOM    644 1HD2 LEU A  44      14.165  23.151  20.004  1.00  0.450          H  
ATOM    645 2HD2 LEU A  44      12.908  22.065  19.385  1.00  0.450          H  
ATOM    646 3HD2 LEU A  44      13.079  22.313  21.126  1.00  0.450          H  
ATOM    647  N   GLU A  45      16.846  17.967  21.371  1.00  0.330          N  
ATOM    648  CA  GLU A  45      17.876  17.884  22.406  1.00  0.350          C  
ATOM    649  C   GLU A  45      19.110  18.721  22.092  1.00  0.350          C  
ATOM    650  O   GLU A  45      19.879  18.417  21.178  1.00  0.400          O  
ATOM    651  CB  GLU A  45      18.288  16.426  22.638  1.00  0.480          C  
ATOM    652  CG  GLU A  45      17.139  15.461  23.114  1.00  0.480          C  
ATOM    653  CD  GLU A  45      17.656  14.044  23.401  1.00  0.480          C  
ATOM    654  OE1 GLU A  45      18.398  13.542  22.580  1.00  0.480          O  
ATOM    655  OE2 GLU A  45      17.315  13.458  24.419  1.00  0.480          O  
ATOM    656  H   GLU A  45      17.008  17.590  20.430  1.00  0.400          H  
ATOM    657  HA  GLU A  45      17.465  18.271  23.336  1.00  0.420          H  
ATOM    658 1HB  GLU A  45      18.718  16.031  21.728  1.00  0.580          H  
ATOM    659 2HB  GLU A  45      19.070  16.396  23.400  1.00  0.580          H  
ATOM    660 1HG  GLU A  45      16.667  15.857  23.994  1.00  0.580          H  
ATOM    661 2HG  GLU A  45      16.389  15.413  22.325  1.00  0.580          H  
ATOM    662  N   ILE A  46      19.285  19.787  22.863  1.00  0.340          N  
ATOM    663  CA  ILE A  46      20.381  20.723  22.686  1.00  0.340          C  
ATOM    664  C   ILE A  46      21.285  20.580  23.905  1.00  0.360          C  
ATOM    665  O   ILE A  46      21.009  21.162  24.964  1.00  0.350          O  
ATOM    666  CB  ILE A  46      19.790  22.150  22.581  1.00  0.480          C  
ATOM    667  CG1 ILE A  46      18.770  22.183  21.367  1.00  0.480          C  
ATOM    668  CG2 ILE A  46      20.929  23.203  22.415  1.00  0.480          C  
ATOM    669  CD1 ILE A  46      17.879  23.387  21.312  1.00  0.480          C  
ATOM    670  H   ILE A  46      18.616  19.951  23.624  1.00  0.410          H  
ATOM    671  HA  ILE A  46      20.942  20.476  21.786  1.00  0.410          H  
ATOM    672  HB  ILE A  46      19.222  22.367  23.490  1.00  0.570          H  
ATOM    673 1HG1 ILE A  46      19.336  22.148  20.449  1.00  0.570          H  
ATOM    674 2HG1 ILE A  46      18.125  21.312  21.410  1.00  0.570          H  
ATOM    675 1HG2 ILE A  46      20.514  24.203  22.354  1.00  0.570          H  
ATOM    676 2HG2 ILE A  46      21.602  23.156  23.265  1.00  0.570          H  
ATOM    677 3HG2 ILE A  46      21.493  22.995  21.513  1.00  0.570          H  
ATOM    678 1HD1 ILE A  46      17.224  23.311  20.444  1.00  0.570          H  
ATOM    679 2HD1 ILE A  46      17.273  23.423  22.219  1.00  0.570          H  
ATOM    680 3HD1 ILE A  46      18.472  24.285  21.237  1.00  0.570          H  
ATOM    681  N   VAL A  47      22.365  19.809  23.759  1.00  0.380          N  
ATOM    682  CA  VAL A  47      23.208  19.520  24.910  1.00  0.410          C  
ATOM    683  C   VAL A  47      24.701  19.764  24.643  1.00  0.480          C  
ATOM    684  O   VAL A  47      25.252  19.315  23.639  1.00  0.520          O  
ATOM    685  CB  VAL A  47      22.956  18.066  25.413  1.00  0.560          C  
ATOM    686  CG1 VAL A  47      23.840  17.761  26.626  1.00  0.560          C  
ATOM    687  CG2 VAL A  47      21.460  17.880  25.802  1.00  0.560          C  
ATOM    688  H   VAL A  47      22.565  19.394  22.856  1.00  0.460          H  
ATOM    689  HA  VAL A  47      22.910  20.189  25.709  1.00  0.490          H  
ATOM    690  HB  VAL A  47      23.218  17.365  24.625  1.00  0.670          H  
ATOM    691 1HG1 VAL A  47      23.668  16.748  26.952  1.00  0.670          H  
ATOM    692 2HG1 VAL A  47      24.881  17.866  26.373  1.00  0.670          H  
ATOM    693 3HG1 VAL A  47      23.594  18.450  27.432  1.00  0.670          H  
ATOM    694 1HG2 VAL A  47      21.299  16.862  26.150  1.00  0.670          H  
ATOM    695 2HG2 VAL A  47      21.200  18.576  26.587  1.00  0.670          H  
ATOM    696 3HG2 VAL A  47      20.820  18.059  24.947  1.00  0.670          H  
ATOM    697  N   LEU A  48      25.320  20.464  25.585  1.00  0.520          N  
ATOM    698  CA  LEU A  48      26.747  20.833  25.642  1.00  0.620          C  
ATOM    699  C   LEU A  48      27.221  21.692  24.438  1.00  0.590          C  
ATOM    700  O   LEU A  48      28.268  21.445  23.835  1.00  0.670          O  
ATOM    701  CB  LEU A  48      27.635  19.567  25.774  1.00  0.830          C  
ATOM    702  CG  LEU A  48      29.198  19.791  26.088  1.00  0.830          C  
ATOM    703  CD1 LEU A  48      29.340  20.433  27.488  1.00  0.830          C  
ATOM    704  CD2 LEU A  48      29.938  18.475  26.020  1.00  0.830          C  
ATOM    705  H   LEU A  48      24.697  20.765  26.349  1.00  0.620          H  
ATOM    706  HA  LEU A  48      26.876  21.427  26.532  1.00  0.740          H  
ATOM    707 1HB  LEU A  48      27.227  18.946  26.567  1.00  0.990          H  
ATOM    708 2HB  LEU A  48      27.570  19.011  24.837  1.00  0.990          H  
ATOM    709  HG  LEU A  48      29.642  20.461  25.377  1.00  0.990          H  
ATOM    710 1HD1 LEU A  48      30.395  20.588  27.707  1.00  0.990          H  
ATOM    711 2HD1 LEU A  48      28.834  21.394  27.527  1.00  0.990          H  
ATOM    712 3HD1 LEU A  48      28.908  19.769  28.238  1.00  0.990          H  
ATOM    713 1HD2 LEU A  48      30.995  18.639  26.237  1.00  0.990          H  
ATOM    714 2HD2 LEU A  48      29.524  17.784  26.751  1.00  0.990          H  
ATOM    715 3HD2 LEU A  48      29.840  18.060  25.015  1.00  0.990          H  
ATOM    716  N   THR A  49      26.417  22.693  24.097  1.00  0.510          N  
ATOM    717  CA  THR A  49      26.658  23.696  23.054  1.00  0.490          C  
ATOM    718  C   THR A  49      27.559  24.824  23.590  1.00  0.490          C  
ATOM    719  O   THR A  49      27.345  25.296  24.712  1.00  0.490          O  
ATOM    720  CB  THR A  49      25.300  24.280  22.601  1.00  0.690          C  
ATOM    721  OG1 THR A  49      24.503  23.245  22.016  1.00  0.690          O  
ATOM    722  CG2 THR A  49      25.448  25.397  21.648  1.00  0.690          C  
ATOM    723  H   THR A  49      25.555  22.782  24.630  1.00  0.610          H  
ATOM    724  HA  THR A  49      27.153  23.217  22.209  1.00  0.590          H  
ATOM    725  HB  THR A  49      24.786  24.664  23.470  1.00  0.830          H  
ATOM    726  HG1 THR A  49      24.355  22.556  22.672  1.00  0.830          H  
ATOM    727 1HG2 THR A  49      24.470  25.757  21.412  1.00  0.830          H  
ATOM    728 2HG2 THR A  49      26.018  26.204  22.097  1.00  0.830          H  
ATOM    729 3HG2 THR A  49      25.947  25.048  20.748  1.00  0.830          H  
ATOM    730  N   GLY A  50      28.552  25.269  22.808  1.00  0.540          N  
ATOM    731  CA  GLY A  50      29.432  26.357  23.262  1.00  0.560          C  
ATOM    732  C   GLY A  50      28.815  27.761  23.159  1.00  0.500          C  
ATOM    733  O   GLY A  50      27.839  27.989  22.434  1.00  0.480          O  
ATOM    734  H   GLY A  50      28.697  24.845  21.902  1.00  0.650          H  
ATOM    735 1HA  GLY A  50      29.731  26.171  24.296  1.00  0.670          H  
ATOM    736 2HA  GLY A  50      30.351  26.333  22.675  1.00  0.670          H  
ATOM    737  N   HIS A  51      29.472  28.720  23.818  1.00  0.510          N  
ATOM    738  CA  HIS A  51      29.056  30.124  23.862  1.00  0.470          C  
ATOM    739  C   HIS A  51      29.051  30.849  22.529  1.00  0.480          C  
ATOM    740  O   HIS A  51      28.355  31.847  22.351  1.00  0.570          O  
ATOM    741  CB  HIS A  51      29.980  30.903  24.793  1.00  0.670          C  
ATOM    742  CG  HIS A  51      31.404  30.975  24.314  1.00  0.670          C  
ATOM    743  ND1 HIS A  51      32.293  29.926  24.466  1.00  0.670          N  
ATOM    744  CD2 HIS A  51      32.085  31.960  23.685  1.00  0.670          C  
ATOM    745  CE1 HIS A  51      33.459  30.268  23.951  1.00  0.670          C  
ATOM    746  NE2 HIS A  51      33.364  31.498  23.470  1.00  0.670          N  
ATOM    747  H   HIS A  51      30.267  28.435  24.403  1.00  0.610          H  
ATOM    748  HA  HIS A  51      28.059  30.172  24.271  1.00  0.560          H  
ATOM    749 1HB  HIS A  51      29.601  31.913  24.917  1.00  0.810          H  
ATOM    750 2HB  HIS A  51      29.992  30.443  25.759  1.00  0.810          H  
ATOM    751  HD1 HIS A  51      32.164  29.136  25.113  1.00  0.810          H  
ATOM    752  HD2 HIS A  51      31.799  32.958  23.358  1.00  0.810          H  
ATOM    753  HE1 HIS A  51      34.294  29.568  23.973  1.00  0.810          H  
ATOM    754  N   ASN A  52      29.833  30.357  21.594  1.00  0.580          N  
ATOM    755  CA  ASN A  52      29.969  30.964  20.293  1.00  0.650          C  
ATOM    756  C   ASN A  52      29.156  30.266  19.214  1.00  0.740          C  
ATOM    757  O   ASN A  52      29.419  30.447  18.029  1.00  1.250          O  
ATOM    758  CB  ASN A  52      31.435  30.999  19.943  1.00  0.880          C  
ATOM    759  CG  ASN A  52      31.989  29.616  19.889  1.00  0.880          C  
ATOM    760  OD1 ASN A  52      31.469  28.717  20.585  1.00  0.880          O  
ATOM    761  ND2 ASN A  52      33.015  29.410  19.106  1.00  0.880          N  
ATOM    762  H   ASN A  52      30.373  29.517  21.790  1.00  0.700          H  
ATOM    763  HA  ASN A  52      29.603  31.989  20.355  1.00  0.780          H  
ATOM    764 1HB  ASN A  52      31.575  31.480  18.976  1.00  1.060          H  
ATOM    765 2HB  ASN A  52      31.981  31.576  20.686  1.00  1.060          H  
ATOM    766 1HD2 ASN A  52      33.418  28.498  19.039  1.00  1.060          H  
ATOM    767 2HD2 ASN A  52      33.394  30.165  18.572  1.00  1.060          H  
ATOM    768  N   ALA A  53      28.192  29.454  19.613  1.00  0.610          N  
ATOM    769  CA  ALA A  53      27.323  28.760  18.677  1.00  0.610          C  
ATOM    770  C   ALA A  53      26.381  29.659  17.876  1.00  0.570          C  
ATOM    771  O   ALA A  53      25.816  30.609  18.399  1.00  0.670          O  
ATOM    772  CB  ALA A  53      26.469  27.779  19.456  1.00  0.850          C  
ATOM    773  H   ALA A  53      28.073  29.277  20.615  1.00  0.730          H  
ATOM    774  HA  ALA A  53      27.963  28.242  17.968  1.00  0.730          H  
ATOM    775 1HB  ALA A  53      25.831  27.217  18.780  1.00  1.020          H  
ATOM    776 2HB  ALA A  53      27.125  27.102  19.997  1.00  1.020          H  
ATOM    777 3HB  ALA A  53      25.847  28.323  20.163  1.00  1.020          H  
ATOM    778  N   ASP A  54      26.148  29.329  16.608  1.00  0.520          N  
ATOM    779  CA  ASP A  54      25.104  30.040  15.863  1.00  0.490          C  
ATOM    780  C   ASP A  54      23.816  29.245  15.935  1.00  0.460          C  
ATOM    781  O   ASP A  54      23.657  28.292  15.188  1.00  0.660          O  
ATOM    782  CB  ASP A  54      25.489  30.264  14.403  1.00  0.700          C  
ATOM    783  CG  ASP A  54      24.398  31.040  13.604  1.00  0.700          C  
ATOM    784  OD1 ASP A  54      23.237  31.105  14.055  1.00  0.700          O  
ATOM    785  OD2 ASP A  54      24.725  31.561  12.563  1.00  0.700          O  
ATOM    786  H   ASP A  54      26.699  28.592  16.163  1.00  0.620          H  
ATOM    787  HA  ASP A  54      24.938  31.012  16.327  1.00  0.590          H  
ATOM    788 1HB  ASP A  54      26.424  30.826  14.360  1.00  0.840          H  
ATOM    789 2HB  ASP A  54      25.663  29.303  13.920  1.00  0.840          H  
ATOM    790  N   LEU A  55      22.909  29.574  16.831  1.00  0.390          N  
ATOM    791  CA  LEU A  55      21.757  28.701  16.983  1.00  0.350          C  
ATOM    792  C   LEU A  55      20.529  29.156  16.201  1.00  0.330          C  
ATOM    793  O   LEU A  55      19.423  28.667  16.436  1.00  0.290          O  
ATOM    794  CB  LEU A  55      21.408  28.488  18.461  1.00  0.510          C  
ATOM    795  CG  LEU A  55      22.462  27.806  19.376  1.00  0.510          C  
ATOM    796  CD1 LEU A  55      21.851  27.682  20.770  1.00  0.510          C  
ATOM    797  CD2 LEU A  55      22.881  26.443  18.818  1.00  0.510          C  
ATOM    798  H   LEU A  55      23.036  30.394  17.415  1.00  0.470          H  
ATOM    799  HA  LEU A  55      22.025  27.747  16.583  1.00  0.420          H  
ATOM    800 1HB  LEU A  55      21.254  29.462  18.903  1.00  0.610          H  
ATOM    801 2HB  LEU A  55      20.492  27.922  18.524  1.00  0.610          H  
ATOM    802  HG  LEU A  55      23.342  28.450  19.459  1.00  0.610          H  
ATOM    803 1HD1 LEU A  55      22.573  27.241  21.452  1.00  0.610          H  
ATOM    804 2HD1 LEU A  55      21.570  28.663  21.128  1.00  0.610          H  
ATOM    805 3HD1 LEU A  55      20.962  27.052  20.725  1.00  0.610          H  
ATOM    806 1HD2 LEU A  55      23.595  25.982  19.456  1.00  0.610          H  
ATOM    807 2HD2 LEU A  55      22.009  25.793  18.736  1.00  0.610          H  
ATOM    808 3HD2 LEU A  55      23.338  26.574  17.859  1.00  0.610          H  
ATOM    809  N   SER A  56      20.713  30.072  15.243  1.00  0.390          N  
ATOM    810  CA  SER A  56      19.596  30.596  14.452  1.00  0.400          C  
ATOM    811  C   SER A  56      18.891  29.532  13.606  1.00  0.420          C  
ATOM    812  O   SER A  56      17.747  29.716  13.198  1.00  0.440          O  
ATOM    813  CB  SER A  56      20.064  31.726  13.552  1.00  0.560          C  
ATOM    814  OG  SER A  56      20.935  31.265  12.559  1.00  0.560          O  
ATOM    815  H   SER A  56      21.663  30.436  15.041  1.00  0.470          H  
ATOM    816  HA  SER A  56      18.863  31.008  15.148  1.00  0.480          H  
ATOM    817 1HB  SER A  56      19.198  32.194  13.089  1.00  0.670          H  
ATOM    818 2HB  SER A  56      20.568  32.485  14.149  1.00  0.670          H  
ATOM    819  HG  SER A  56      21.833  31.260  12.973  1.00  0.670          H  
ATOM    820  N   PHE A  57      19.540  28.397  13.377  1.00  0.430          N  
ATOM    821  CA  PHE A  57      18.999  27.275  12.610  1.00  0.480          C  
ATOM    822  C   PHE A  57      17.723  26.706  13.258  1.00  0.430          C  
ATOM    823  O   PHE A  57      16.913  26.036  12.599  1.00  0.490          O  
ATOM    824  CB  PHE A  57      20.077  26.201  12.446  1.00  0.650          C  
ATOM    825  CG  PHE A  57      20.363  25.422  13.650  1.00  0.650          C  
ATOM    826  CD1 PHE A  57      19.759  24.209  13.918  1.00  0.650          C  
ATOM    827  CD2 PHE A  57      21.228  25.901  14.545  1.00  0.650          C  
ATOM    828  CE1 PHE A  57      20.071  23.538  15.060  1.00  0.650          C  
ATOM    829  CE2 PHE A  57      21.491  25.225  15.656  1.00  0.650          C  
ATOM    830  CZ  PHE A  57      20.934  24.073  15.913  1.00  0.650          C  
ATOM    831  H   PHE A  57      20.474  28.328  13.749  1.00  0.520          H  
ATOM    832  HA  PHE A  57      18.749  27.636  11.618  1.00  0.580          H  
ATOM    833 1HB  PHE A  57      19.808  25.530  11.677  1.00  0.780          H  
ATOM    834 2HB  PHE A  57      21.007  26.678  12.131  1.00  0.780          H  
ATOM    835  HD1 PHE A  57      19.049  23.787  13.229  1.00  0.780          H  
ATOM    836  HD2 PHE A  57      21.729  26.849  14.365  1.00  0.780          H  
ATOM    837  HE1 PHE A  57      19.627  22.588  15.293  1.00  0.780          H  
ATOM    838  HE2 PHE A  57      22.177  25.615  16.346  1.00  0.780          H  
ATOM    839  HZ  PHE A  57      21.181  23.589  16.816  1.00  0.780          H  
ATOM    840  N   LEU A  58      17.548  26.970  14.564  1.00  0.360          N  
ATOM    841  CA  LEU A  58      16.411  26.505  15.345  1.00  0.310          C  
ATOM    842  C   LEU A  58      15.206  27.455  15.292  1.00  0.310          C  
ATOM    843  O   LEU A  58      14.143  27.127  15.824  1.00  0.280          O  
ATOM    844  CB  LEU A  58      16.815  26.411  16.821  1.00  0.450          C  
ATOM    845  CG  LEU A  58      17.916  25.435  17.223  1.00  0.450          C  
ATOM    846  CD1 LEU A  58      18.265  25.677  18.670  1.00  0.450          C  
ATOM    847  CD2 LEU A  58      17.442  23.973  17.052  1.00  0.450          C  
ATOM    848  H   LEU A  58      18.249  27.540  15.054  1.00  0.430          H  
ATOM    849  HA  LEU A  58      16.102  25.534  14.963  1.00  0.370          H  
ATOM    850 1HB  LEU A  58      17.119  27.404  17.144  1.00  0.540          H  
ATOM    851 2HB  LEU A  58      15.952  26.136  17.369  1.00  0.540          H  
ATOM    852  HG  LEU A  58      18.784  25.628  16.626  1.00  0.540          H  
ATOM    853 1HD1 LEU A  58      19.068  24.999  18.966  1.00  0.540          H  
ATOM    854 2HD1 LEU A  58      18.594  26.700  18.792  1.00  0.540          H  
ATOM    855 3HD1 LEU A  58      17.388  25.507  19.287  1.00  0.540          H  
ATOM    856 1HD2 LEU A  58      18.235  23.288  17.359  1.00  0.540          H  
ATOM    857 2HD2 LEU A  58      16.573  23.812  17.673  1.00  0.540          H  
ATOM    858 3HD2 LEU A  58      17.188  23.783  16.012  1.00  0.540          H  
ATOM    859  N   GLN A  59      15.336  28.623  14.638  1.00  0.350          N  
ATOM    860  CA  GLN A  59      14.248  29.619  14.624  1.00  0.390          C  
ATOM    861  C   GLN A  59      12.997  29.134  13.907  1.00  0.320          C  
ATOM    862  O   GLN A  59      11.926  29.736  14.015  1.00  0.330          O  
ATOM    863  CB  GLN A  59      14.654  30.951  13.971  1.00  0.530          C  
ATOM    864  CG  GLN A  59      14.814  30.900  12.460  1.00  0.530          C  
ATOM    865  CD  GLN A  59      15.199  32.216  11.849  1.00  0.530          C  
ATOM    866  OE1 GLN A  59      14.354  33.102  11.671  1.00  0.530          O  
ATOM    867  NE2 GLN A  59      16.474  32.373  11.530  1.00  0.530          N  
ATOM    868  H   GLN A  59      16.222  28.853  14.178  1.00  0.420          H  
ATOM    869  HA  GLN A  59      13.980  29.823  15.660  1.00  0.470          H  
ATOM    870 1HB  GLN A  59      13.916  31.714  14.211  1.00  0.640          H  
ATOM    871 2HB  GLN A  59      15.610  31.274  14.387  1.00  0.640          H  
ATOM    872 1HG  GLN A  59      15.578  30.193  12.229  1.00  0.640          H  
ATOM    873 2HG  GLN A  59      13.876  30.600  11.999  1.00  0.640          H  
ATOM    874 1HE2 GLN A  59      16.788  33.231  11.121  1.00  0.640          H  
ATOM    875 2HE2 GLN A  59      17.135  31.633  11.714  1.00  0.640          H  
ATOM    876  N   TRP A  60      13.122  28.081  13.113  1.00  0.310          N  
ATOM    877  CA  TRP A  60      11.977  27.591  12.379  1.00  0.290          C  
ATOM    878  C   TRP A  60      11.163  26.567  13.147  1.00  0.260          C  
ATOM    879  O   TRP A  60      10.058  26.242  12.728  1.00  0.270          O  
ATOM    880  CB  TRP A  60      12.406  26.974  11.045  1.00  0.410          C  
ATOM    881  CG  TRP A  60      12.847  27.984  10.033  1.00  0.410          C  
ATOM    882  CD1 TRP A  60      12.027  28.610   9.152  1.00  0.410          C  
ATOM    883  CD2 TRP A  60      14.179  28.489   9.763  1.00  0.410          C  
ATOM    884  NE1 TRP A  60      12.743  29.472   8.366  1.00  0.410          N  
ATOM    885  CE2 TRP A  60      14.058  29.411   8.725  1.00  0.410          C  
ATOM    886  CE3 TRP A  60      15.437  28.239  10.303  1.00  0.410          C  
ATOM    887  CZ2 TRP A  60      15.146  30.088   8.222  1.00  0.410          C  
ATOM    888  CZ3 TRP A  60      16.526  28.916   9.787  1.00  0.410          C  
ATOM    889  CH2 TRP A  60      16.384  29.815   8.778  1.00  0.410          C  
ATOM    890  H   TRP A  60      14.014  27.616  13.044  1.00  0.370          H  
ATOM    891  HA  TRP A  60      11.329  28.437  12.161  1.00  0.350          H  
ATOM    892 1HB  TRP A  60      13.215  26.268  11.223  1.00  0.500          H  
ATOM    893 2HB  TRP A  60      11.579  26.406  10.624  1.00  0.500          H  
ATOM    894  HD1 TRP A  60      10.949  28.450   9.085  1.00  0.500          H  
ATOM    895  HE1 TRP A  60      12.359  30.058   7.636  1.00  0.500          H  
ATOM    896  HE3 TRP A  60      15.564  27.528  11.114  1.00  0.500          H  
ATOM    897  HZ2 TRP A  60      15.052  30.812   7.415  1.00  0.500          H  
ATOM    898  HZ3 TRP A  60      17.499  28.723  10.207  1.00  0.500          H  
ATOM    899  HH2 TRP A  60      17.265  30.332   8.404  1.00  0.500          H  
ATOM    900  N   ILE A  61      11.634  26.100  14.302  1.00  0.230          N  
ATOM    901  CA  ILE A  61      10.868  25.055  14.970  1.00  0.220          C  
ATOM    902  C   ILE A  61       9.567  25.610  15.519  1.00  0.210          C  
ATOM    903  O   ILE A  61       9.566  26.612  16.228  1.00  0.220          O  
ATOM    904  CB  ILE A  61      11.678  24.372  16.092  1.00  0.310          C  
ATOM    905  CG1 ILE A  61      12.905  23.656  15.464  1.00  0.310          C  
ATOM    906  CG2 ILE A  61      10.765  23.362  16.863  1.00  0.310          C  
ATOM    907  CD1 ILE A  61      13.916  23.166  16.456  1.00  0.310          C  
ATOM    908  H   ILE A  61      12.517  26.438  14.697  1.00  0.280          H  
ATOM    909  HA  ILE A  61      10.630  24.286  14.248  1.00  0.260          H  
ATOM    910  HB  ILE A  61      12.053  25.132  16.778  1.00  0.370          H  
ATOM    911 1HG1 ILE A  61      12.552  22.805  14.871  1.00  0.370          H  
ATOM    912 2HG1 ILE A  61      13.406  24.352  14.788  1.00  0.370          H  
ATOM    913 1HG2 ILE A  61      11.313  22.881  17.658  1.00  0.370          H  
ATOM    914 2HG2 ILE A  61       9.932  23.888  17.292  1.00  0.370          H  
ATOM    915 3HG2 ILE A  61      10.390  22.599  16.172  1.00  0.370          H  
ATOM    916 1HD1 ILE A  61      14.737  22.692  15.926  1.00  0.370          H  
ATOM    917 2HD1 ILE A  61      14.290  24.014  17.027  1.00  0.370          H  
ATOM    918 3HD1 ILE A  61      13.466  22.455  17.115  1.00  0.370          H  
ATOM    919  N   ARG A  62       8.460  24.942  15.178  1.00  0.210          N  
ATOM    920  CA  ARG A  62       7.125  25.329  15.595  1.00  0.220          C  
ATOM    921  C   ARG A  62       6.508  24.313  16.540  1.00  0.200          C  
ATOM    922  O   ARG A  62       5.731  24.672  17.448  1.00  0.210          O  
ATOM    923  CB  ARG A  62       6.193  25.456  14.410  1.00  0.300          C  
ATOM    924  CG  ARG A  62       6.466  26.597  13.459  1.00  0.300          C  
ATOM    925  CD  ARG A  62       5.356  26.734  12.460  1.00  0.300          C  
ATOM    926  NE  ARG A  62       5.290  25.594  11.537  1.00  0.300          N  
ATOM    927  CZ  ARG A  62       4.396  24.582  11.556  1.00  0.300          C  
ATOM    928  NH1 ARG A  62       3.441  24.500  12.471  1.00  0.300          N  
ATOM    929  NH2 ARG A  62       4.519  23.667  10.623  1.00  0.300          N  
ATOM    930  H   ARG A  62       8.564  24.122  14.596  1.00  0.250          H  
ATOM    931  HA  ARG A  62       7.192  26.266  16.089  1.00  0.260          H  
ATOM    932 1HB  ARG A  62       6.247  24.532  13.837  1.00  0.360          H  
ATOM    933 2HB  ARG A  62       5.174  25.561  14.773  1.00  0.360          H  
ATOM    934 1HG  ARG A  62       6.561  27.527  14.023  1.00  0.360          H  
ATOM    935 2HG  ARG A  62       7.398  26.399  12.922  1.00  0.360          H  
ATOM    936 1HD  ARG A  62       4.406  26.839  12.970  1.00  0.360          H  
ATOM    937 2HD  ARG A  62       5.542  27.627  11.866  1.00  0.360          H  
ATOM    938  HE  ARG A  62       5.976  25.553  10.769  1.00  0.360          H  
ATOM    939 1HH1 ARG A  62       3.356  25.207  13.183  1.00  0.360          H  
ATOM    940 2HH1 ARG A  62       2.793  23.724  12.461  1.00  0.360          H  
ATOM    941 1HH2 ARG A  62       5.280  23.791   9.937  1.00  0.360          H  
ATOM    942 2HH2 ARG A  62       3.892  22.882  10.574  1.00  0.360          H  
ATOM    943  N   GLU A  63       6.870  23.049  16.327  1.00  0.190          N  
ATOM    944  CA  GLU A  63       6.323  21.955  17.103  1.00  0.190          C  
ATOM    945  C   GLU A  63       7.340  20.867  17.375  1.00  0.180          C  
ATOM    946  O   GLU A  63       8.149  20.526  16.508  1.00  0.180          O  
ATOM    947  CB  GLU A  63       5.100  21.342  16.400  1.00  0.270          C  
ATOM    948  CG  GLU A  63       4.436  20.168  17.171  1.00  0.270          C  
ATOM    949  CD  GLU A  63       3.169  19.664  16.543  1.00  0.270          C  
ATOM    950  OE1 GLU A  63       2.715  20.257  15.599  1.00  0.270          O  
ATOM    951  OE2 GLU A  63       2.649  18.663  17.002  1.00  0.270          O  
ATOM    952  H   GLU A  63       7.507  22.840  15.556  1.00  0.230          H  
ATOM    953  HA  GLU A  63       6.000  22.353  18.058  1.00  0.230          H  
ATOM    954 1HB  GLU A  63       4.347  22.114  16.249  1.00  0.320          H  
ATOM    955 2HB  GLU A  63       5.395  20.975  15.419  1.00  0.320          H  
ATOM    956 1HG  GLU A  63       5.134  19.331  17.218  1.00  0.320          H  
ATOM    957 2HG  GLU A  63       4.226  20.488  18.195  1.00  0.320          H  
ATOM    958  N   VAL A  64       7.303  20.363  18.604  1.00  0.190          N  
ATOM    959  CA  VAL A  64       8.129  19.242  19.032  1.00  0.200          C  
ATOM    960  C   VAL A  64       7.225  18.096  19.475  1.00  0.210          C  
ATOM    961  O   VAL A  64       6.354  18.290  20.318  1.00  0.210          O  
ATOM    962  CB  VAL A  64       9.100  19.688  20.157  1.00  0.280          C  
ATOM    963  CG1 VAL A  64       9.922  18.515  20.674  1.00  0.280          C  
ATOM    964  CG2 VAL A  64      10.046  20.750  19.601  1.00  0.280          C  
ATOM    965  H   VAL A  64       6.614  20.772  19.252  1.00  0.230          H  
ATOM    966  HA  VAL A  64       8.711  18.898  18.186  1.00  0.240          H  
ATOM    967  HB  VAL A  64       8.526  20.096  20.988  1.00  0.330          H  
ATOM    968 1HG1 VAL A  64      10.591  18.856  21.456  1.00  0.330          H  
ATOM    969 2HG1 VAL A  64       9.265  17.756  21.085  1.00  0.330          H  
ATOM    970 3HG1 VAL A  64      10.514  18.079  19.865  1.00  0.330          H  
ATOM    971 1HG2 VAL A  64      10.723  21.081  20.376  1.00  0.330          H  
ATOM    972 2HG2 VAL A  64      10.618  20.331  18.776  1.00  0.330          H  
ATOM    973 3HG2 VAL A  64       9.477  21.589  19.244  1.00  0.330          H  
ATOM    974  N   THR A  65       7.399  16.924  18.857  1.00  0.220          N  
ATOM    975  CA  THR A  65       6.590  15.734  19.129  1.00  0.240          C  
ATOM    976  C   THR A  65       6.850  15.183  20.526  1.00  0.250          C  
ATOM    977  O   THR A  65       5.924  14.835  21.257  1.00  0.280          O  
ATOM    978  CB  THR A  65       6.863  14.646  18.071  1.00  0.330          C  
ATOM    979  OG1 THR A  65       6.526  15.154  16.775  1.00  0.330          O  
ATOM    980  CG2 THR A  65       6.036  13.420  18.331  1.00  0.330          C  
ATOM    981  H   THR A  65       8.125  16.834  18.148  1.00  0.260          H  
ATOM    982  HA  THR A  65       5.543  16.013  19.057  1.00  0.290          H  
ATOM    983  HB  THR A  65       7.910  14.377  18.093  1.00  0.390          H  
ATOM    984  HG1 THR A  65       7.229  15.781  16.501  1.00  0.390          H  
ATOM    985 1HG2 THR A  65       6.248  12.678  17.565  1.00  0.390          H  
ATOM    986 2HG2 THR A  65       6.281  13.010  19.298  1.00  0.390          H  
ATOM    987 3HG2 THR A  65       4.983  13.679  18.304  1.00  0.390          H  
ATOM    988  N   GLY A  66       8.116  15.074  20.889  1.00  0.250          N  
ATOM    989  CA  GLY A  66       8.511  14.565  22.188  1.00  0.270          C  
ATOM    990  C   GLY A  66       8.756  15.737  23.129  1.00  0.260          C  
ATOM    991  O   GLY A  66       7.913  16.640  23.260  1.00  0.250          O  
ATOM    992  H   GLY A  66       8.856  15.318  20.227  1.00  0.300          H  
ATOM    993 1HA  GLY A  66       7.741  13.910  22.592  1.00  0.320          H  
ATOM    994 2HA  GLY A  66       9.411  13.972  22.078  1.00  0.320          H  
ATOM    995  N   TYR A  67       9.874  15.681  23.848  1.00  0.270          N  
ATOM    996  CA  TYR A  67      10.232  16.709  24.813  1.00  0.270          C  
ATOM    997  C   TYR A  67      11.303  17.645  24.273  1.00  0.260          C  
ATOM    998  O   TYR A  67      11.870  17.415  23.198  1.00  0.260          O  
ATOM    999  CB  TYR A  67      10.748  16.087  26.131  1.00  0.380          C  
ATOM   1000  CG  TYR A  67      11.967  15.144  26.042  1.00  0.380          C  
ATOM   1001  CD1 TYR A  67      13.260  15.648  25.936  1.00  0.380          C  
ATOM   1002  CD2 TYR A  67      11.789  13.774  26.146  1.00  0.380          C  
ATOM   1003  CE1 TYR A  67      14.330  14.791  25.888  1.00  0.380          C  
ATOM   1004  CE2 TYR A  67      12.867  12.924  26.122  1.00  0.380          C  
ATOM   1005  CZ  TYR A  67      14.134  13.433  25.977  1.00  0.380          C  
ATOM   1006  OH  TYR A  67      15.223  12.595  25.942  1.00  0.380          O  
ATOM   1007  H   TYR A  67      10.494  14.889  23.713  1.00  0.320          H  
ATOM   1008  HA  TYR A  67       9.347  17.307  25.032  1.00  0.320          H  
ATOM   1009 1HB  TYR A  67      11.022  16.868  26.822  1.00  0.450          H  
ATOM   1010 2HB  TYR A  67       9.939  15.546  26.591  1.00  0.450          H  
ATOM   1011  HD1 TYR A  67      13.431  16.713  25.877  1.00  0.450          H  
ATOM   1012  HD2 TYR A  67      10.803  13.370  26.244  1.00  0.450          H  
ATOM   1013  HE1 TYR A  67      15.338  15.174  25.788  1.00  0.450          H  
ATOM   1014  HE2 TYR A  67      12.716  11.849  26.202  1.00  0.450          H  
ATOM   1015  HH  TYR A  67      15.958  13.027  25.447  1.00  0.450          H  
ATOM   1016  N   VAL A  68      11.602  18.676  25.057  1.00  0.250          N  
ATOM   1017  CA  VAL A  68      12.654  19.633  24.762  1.00  0.250          C  
ATOM   1018  C   VAL A  68      13.672  19.604  25.896  1.00  0.270          C  
ATOM   1019  O   VAL A  68      13.336  19.877  27.050  1.00  0.270          O  
ATOM   1020  CB  VAL A  68      12.074  21.062  24.636  1.00  0.350          C  
ATOM   1021  CG1 VAL A  68      13.194  22.074  24.335  1.00  0.350          C  
ATOM   1022  CG2 VAL A  68      11.007  21.090  23.556  1.00  0.350          C  
ATOM   1023  H   VAL A  68      11.045  18.789  25.903  1.00  0.300          H  
ATOM   1024  HA  VAL A  68      13.149  19.353  23.834  1.00  0.300          H  
ATOM   1025  HB  VAL A  68      11.631  21.344  25.582  1.00  0.420          H  
ATOM   1026 1HG1 VAL A  68      12.772  23.076  24.265  1.00  0.420          H  
ATOM   1027 2HG1 VAL A  68      13.936  22.056  25.131  1.00  0.420          H  
ATOM   1028 3HG1 VAL A  68      13.674  21.815  23.392  1.00  0.420          H  
ATOM   1029 1HG2 VAL A  68      10.594  22.086  23.488  1.00  0.420          H  
ATOM   1030 2HG2 VAL A  68      11.448  20.814  22.614  1.00  0.420          H  
ATOM   1031 3HG2 VAL A  68      10.214  20.389  23.802  1.00  0.420          H  
ATOM   1032  N   LEU A  69      14.913  19.284  25.565  1.00  0.290          N  
ATOM   1033  CA  LEU A  69      15.990  19.190  26.541  1.00  0.310          C  
ATOM   1034  C   LEU A  69      17.075  20.210  26.289  1.00  0.310          C  
ATOM   1035  O   LEU A  69      17.672  20.257  25.210  1.00  0.320          O  
ATOM   1036  CB  LEU A  69      16.592  17.783  26.516  1.00  0.430          C  
ATOM   1037  CG  LEU A  69      17.847  17.504  27.379  1.00  0.430          C  
ATOM   1038  CD1 LEU A  69      17.522  17.647  28.852  1.00  0.430          C  
ATOM   1039  CD2 LEU A  69      18.328  16.106  27.058  1.00  0.430          C  
ATOM   1040  H   LEU A  69      15.120  19.101  24.582  1.00  0.350          H  
ATOM   1041  HA  LEU A  69      15.570  19.378  27.526  1.00  0.370          H  
ATOM   1042 1HB  LEU A  69      15.828  17.105  26.861  1.00  0.510          H  
ATOM   1043 2HB  LEU A  69      16.834  17.539  25.498  1.00  0.510          H  
ATOM   1044  HG  LEU A  69      18.639  18.218  27.140  1.00  0.510          H  
ATOM   1045 1HD1 LEU A  69      18.410  17.438  29.442  1.00  0.510          H  
ATOM   1046 2HD1 LEU A  69      17.197  18.656  29.052  1.00  0.510          H  
ATOM   1047 3HD1 LEU A  69      16.737  16.956  29.128  1.00  0.510          H  
ATOM   1048 1HD2 LEU A  69      19.210  15.882  27.643  1.00  0.510          H  
ATOM   1049 2HD2 LEU A  69      17.550  15.390  27.286  1.00  0.510          H  
ATOM   1050 3HD2 LEU A  69      18.575  16.033  25.996  1.00  0.510          H  
ATOM   1051  N   VAL A  70      17.339  21.023  27.295  1.00  0.310          N  
ATOM   1052  CA  VAL A  70      18.362  22.045  27.197  1.00  0.310          C  
ATOM   1053  C   VAL A  70      19.335  21.788  28.328  1.00  0.330          C  
ATOM   1054  O   VAL A  70      18.982  21.984  29.496  1.00  0.340          O  
ATOM   1055  CB  VAL A  70      17.700  23.436  27.363  1.00  0.430          C  
ATOM   1056  CG1 VAL A  70      18.719  24.579  27.247  1.00  0.430          C  
ATOM   1057  CG2 VAL A  70      16.573  23.579  26.351  1.00  0.430          C  
ATOM   1058  H   VAL A  70      16.797  20.913  28.160  1.00  0.370          H  
ATOM   1059  HA  VAL A  70      18.883  21.969  26.241  1.00  0.370          H  
ATOM   1060  HB  VAL A  70      17.294  23.492  28.347  1.00  0.520          H  
ATOM   1061 1HG1 VAL A  70      18.216  25.536  27.402  1.00  0.520          H  
ATOM   1062 2HG1 VAL A  70      19.494  24.457  27.994  1.00  0.520          H  
ATOM   1063 3HG1 VAL A  70      19.163  24.562  26.254  1.00  0.520          H  
ATOM   1064 1HG2 VAL A  70      16.085  24.525  26.503  1.00  0.520          H  
ATOM   1065 2HG2 VAL A  70      16.980  23.524  25.339  1.00  0.520          H  
ATOM   1066 3HG2 VAL A  70      15.846  22.785  26.494  1.00  0.520          H  
ATOM   1067  N   ALA A  71      20.565  21.402  28.020  1.00  0.360          N  
ATOM   1068  CA  ALA A  71      21.428  21.099  29.154  1.00  0.390          C  
ATOM   1069  C   ALA A  71      22.893  21.328  28.903  1.00  0.420          C  
ATOM   1070  O   ALA A  71      23.403  21.179  27.791  1.00  0.430          O  
ATOM   1071  CB  ALA A  71      21.224  19.662  29.585  1.00  0.530          C  
ATOM   1072  H   ALA A  71      20.847  21.291  27.036  1.00  0.430          H  
ATOM   1073  HA  ALA A  71      21.140  21.754  29.970  1.00  0.470          H  
ATOM   1074 1HB  ALA A  71      21.834  19.465  30.467  1.00  0.640          H  
ATOM   1075 2HB  ALA A  71      20.175  19.497  29.825  1.00  0.640          H  
ATOM   1076 3HB  ALA A  71      21.522  19.012  28.784  1.00  0.640          H  
ATOM   1077  N   MET A  72      23.558  21.704  29.985  1.00  0.450          N  
ATOM   1078  CA  MET A  72      24.997  21.938  30.034  1.00  0.500          C  
ATOM   1079  C   MET A  72      25.509  22.879  28.930  1.00  0.480          C  
ATOM   1080  O   MET A  72      26.645  22.716  28.489  1.00  0.550          O  
ATOM   1081  CB  MET A  72      25.735  20.606  29.876  1.00  0.680          C  
ATOM   1082  CG  MET A  72      25.481  19.595  30.974  1.00  0.680          C  
ATOM   1083  SD  MET A  72      26.494  18.097  30.805  1.00  0.680          S  
ATOM   1084  CE  MET A  72      25.794  17.304  29.352  1.00  0.680          C  
ATOM   1085  H   MET A  72      23.000  21.815  30.844  1.00  0.540          H  
ATOM   1086  HA  MET A  72      25.239  22.385  30.997  1.00  0.600          H  
ATOM   1087 1HB  MET A  72      25.468  20.164  28.926  1.00  0.820          H  
ATOM   1088 2HB  MET A  72      26.808  20.792  29.853  1.00  0.820          H  
ATOM   1089 1HG  MET A  72      25.692  20.054  31.940  1.00  0.820          H  
ATOM   1090 2HG  MET A  72      24.432  19.305  30.960  1.00  0.820          H  
ATOM   1091 1HE  MET A  72      26.314  16.363  29.155  1.00  0.820          H  
ATOM   1092 2HE  MET A  72      24.739  17.104  29.517  1.00  0.820          H  
ATOM   1093 3HE  MET A  72      25.916  17.954  28.501  1.00  0.820          H  
ATOM   1094  N   ASN A  73      24.715  23.865  28.497  1.00  0.420          N  
ATOM   1095  CA  ASN A  73      25.140  24.758  27.427  1.00  0.400          C  
ATOM   1096  C   ASN A  73      25.788  26.025  27.974  1.00  0.400          C  
ATOM   1097  O   ASN A  73      25.451  26.485  29.060  1.00  0.400          O  
ATOM   1098  CB  ASN A  73      23.944  25.153  26.578  1.00  0.570          C  
ATOM   1099  CG  ASN A  73      23.257  24.000  25.868  1.00  0.570          C  
ATOM   1100  OD1 ASN A  73      23.861  23.075  25.287  1.00  0.570          O  
ATOM   1101  ND2 ASN A  73      21.955  24.054  25.903  1.00  0.570          N  
ATOM   1102  H   ASN A  73      23.784  24.001  28.895  1.00  0.500          H  
ATOM   1103  HA  ASN A  73      25.883  24.248  26.808  1.00  0.480          H  
ATOM   1104 1HB  ASN A  73      23.212  25.658  27.209  1.00  0.680          H  
ATOM   1105 2HB  ASN A  73      24.270  25.872  25.826  1.00  0.680          H  
ATOM   1106 1HD2 ASN A  73      21.410  23.327  25.456  1.00  0.680          H  
ATOM   1107 2HD2 ASN A  73      21.490  24.807  26.375  1.00  0.680          H  
ATOM   1108  N   GLU A  74      26.666  26.633  27.183  1.00  0.410          N  
ATOM   1109  CA  GLU A  74      27.263  27.929  27.515  1.00  0.410          C  
ATOM   1110  C   GLU A  74      26.575  29.098  26.816  1.00  0.370          C  
ATOM   1111  O   GLU A  74      26.846  30.260  27.117  1.00  0.370          O  
ATOM   1112  CB  GLU A  74      28.723  28.003  27.097  1.00  0.570          C  
ATOM   1113  CG  GLU A  74      29.723  27.149  27.781  1.00  0.570          C  
ATOM   1114  CD  GLU A  74      31.140  27.426  27.204  1.00  0.570          C  
ATOM   1115  OE1 GLU A  74      31.250  27.857  26.040  1.00  0.570          O  
ATOM   1116  OE2 GLU A  74      32.096  27.254  27.926  1.00  0.570          O  
ATOM   1117  H   GLU A  74      26.937  26.172  26.310  1.00  0.490          H  
ATOM   1118  HA  GLU A  74      27.185  28.081  28.592  1.00  0.490          H  
ATOM   1119 1HB  GLU A  74      28.764  27.716  26.078  1.00  0.690          H  
ATOM   1120 2HB  GLU A  74      29.054  29.006  27.165  1.00  0.690          H  
ATOM   1121 1HG  GLU A  74      29.711  27.365  28.848  1.00  0.690          H  
ATOM   1122 2HG  GLU A  74      29.460  26.102  27.636  1.00  0.690          H  
ATOM   1123  N   PHE A  75      25.790  28.800  25.792  1.00  0.350          N  
ATOM   1124  CA  PHE A  75      25.193  29.834  24.960  1.00  0.330          C  
ATOM   1125  C   PHE A  75      24.138  30.618  25.752  1.00  0.300          C  
ATOM   1126  O   PHE A  75      23.294  30.024  26.425  1.00  0.290          O  
ATOM   1127  CB  PHE A  75      24.637  29.192  23.696  1.00  0.470          C  
ATOM   1128  CG  PHE A  75      24.292  30.172  22.689  1.00  0.470          C  
ATOM   1129  CD1 PHE A  75      25.289  30.720  21.931  1.00  0.470          C  
ATOM   1130  CD2 PHE A  75      23.025  30.569  22.488  1.00  0.470          C  
ATOM   1131  CE1 PHE A  75      25.022  31.651  20.990  1.00  0.470          C  
ATOM   1132  CE2 PHE A  75      22.727  31.514  21.527  1.00  0.470          C  
ATOM   1133  CZ  PHE A  75      23.733  32.054  20.778  1.00  0.470          C  
ATOM   1134  H   PHE A  75      25.600  27.830  25.597  1.00  0.420          H  
ATOM   1135  HA  PHE A  75      25.958  30.545  24.670  1.00  0.400          H  
ATOM   1136 1HB  PHE A  75      25.385  28.515  23.272  1.00  0.560          H  
ATOM   1137 2HB  PHE A  75      23.751  28.608  23.931  1.00  0.560          H  
ATOM   1138  HD1 PHE A  75      26.313  30.398  22.088  1.00  0.560          H  
ATOM   1139  HD2 PHE A  75      22.241  30.122  23.097  1.00  0.560          H  
ATOM   1140  HE1 PHE A  75      25.841  32.068  20.395  1.00  0.560          H  
ATOM   1141  HE2 PHE A  75      21.699  31.831  21.359  1.00  0.560          H  
ATOM   1142  HZ  PHE A  75      23.511  32.797  20.018  1.00  0.560          H  
ATOM   1143  N   SER A  76      24.204  31.955  25.676  1.00  0.310          N  
ATOM   1144  CA  SER A  76      23.324  32.842  26.442  1.00  0.330          C  
ATOM   1145  C   SER A  76      21.824  32.849  26.151  1.00  0.270          C  
ATOM   1146  O   SER A  76      21.026  33.121  27.061  1.00  0.250          O  
ATOM   1147  CB  SER A  76      23.819  34.263  26.290  1.00  0.450          C  
ATOM   1148  OG  SER A  76      23.678  34.702  24.964  1.00  0.450          O  
ATOM   1149  H   SER A  76      24.911  32.385  25.095  1.00  0.370          H  
ATOM   1150  HA  SER A  76      23.443  32.569  27.477  1.00  0.400          H  
ATOM   1151 1HB  SER A  76      23.252  34.915  26.956  1.00  0.540          H  
ATOM   1152 2HB  SER A  76      24.864  34.317  26.591  1.00  0.540          H  
ATOM   1153  HG  SER A  76      23.988  35.616  24.954  1.00  0.540          H  
ATOM   1154  N   THR A  77      21.416  32.543  24.932  1.00  0.300          N  
ATOM   1155  CA  THR A  77      19.992  32.600  24.607  1.00  0.260          C  
ATOM   1156  C   THR A  77      19.492  31.384  23.853  1.00  0.270          C  
ATOM   1157  O   THR A  77      20.099  30.976  22.880  1.00  0.330          O  
ATOM   1158  CB  THR A  77      19.705  33.861  23.769  1.00  0.380          C  
ATOM   1159  OG1 THR A  77      20.088  35.019  24.516  1.00  0.380          O  
ATOM   1160  CG2 THR A  77      18.235  33.966  23.428  1.00  0.380          C  
ATOM   1161  H   THR A  77      22.091  32.325  24.210  1.00  0.360          H  
ATOM   1162  HA  THR A  77      19.430  32.668  25.535  1.00  0.310          H  
ATOM   1163  HB  THR A  77      20.286  33.824  22.849  1.00  0.460          H  
ATOM   1164  HG1 THR A  77      21.039  35.002  24.641  1.00  0.460          H  
ATOM   1165 1HG2 THR A  77      18.095  34.865  22.858  1.00  0.460          H  
ATOM   1166 2HG2 THR A  77      17.904  33.119  22.838  1.00  0.460          H  
ATOM   1167 3HG2 THR A  77      17.659  34.017  24.347  1.00  0.460          H  
ATOM   1168  N   LEU A  78      18.343  30.842  24.233  1.00  0.230          N  
ATOM   1169  CA  LEU A  78      17.773  29.750  23.444  1.00  0.230          C  
ATOM   1170  C   LEU A  78      16.788  30.332  22.406  1.00  0.220          C  
ATOM   1171  O   LEU A  78      15.688  30.764  22.772  1.00  0.220          O  
ATOM   1172  CB  LEU A  78      17.018  28.770  24.343  1.00  0.320          C  
ATOM   1173  CG  LEU A  78      16.360  27.541  23.668  1.00  0.320          C  
ATOM   1174  CD1 LEU A  78      17.412  26.614  23.059  1.00  0.320          C  
ATOM   1175  CD2 LEU A  78      15.551  26.817  24.694  1.00  0.320          C  
ATOM   1176  H   LEU A  78      17.888  31.196  25.081  1.00  0.280          H  
ATOM   1177  HA  LEU A  78      18.589  29.224  22.966  1.00  0.280          H  
ATOM   1178 1HB  LEU A  78      17.703  28.408  25.110  1.00  0.390          H  
ATOM   1179 2HB  LEU A  78      16.229  29.309  24.823  1.00  0.390          H  
ATOM   1180  HG  LEU A  78      15.710  27.876  22.870  1.00  0.390          H  
ATOM   1181 1HD1 LEU A  78      16.900  25.777  22.601  1.00  0.390          H  
ATOM   1182 2HD1 LEU A  78      17.989  27.114  22.312  1.00  0.390          H  
ATOM   1183 3HD1 LEU A  78      18.078  26.250  23.840  1.00  0.390          H  
ATOM   1184 1HD2 LEU A  78      15.074  25.947  24.258  1.00  0.390          H  
ATOM   1185 2HD2 LEU A  78      16.215  26.503  25.485  1.00  0.390          H  
ATOM   1186 3HD2 LEU A  78      14.789  27.487  25.089  1.00  0.390          H  
ATOM   1187  N   PRO A  79      17.124  30.354  21.096  1.00  0.240          N  
ATOM   1188  CA  PRO A  79      16.367  30.984  20.033  1.00  0.250          C  
ATOM   1189  C   PRO A  79      15.195  30.186  19.491  1.00  0.240          C  
ATOM   1190  O   PRO A  79      15.216  29.770  18.334  1.00  0.230          O  
ATOM   1191  CB  PRO A  79      17.408  31.154  18.941  1.00  0.380          C  
ATOM   1192  CG  PRO A  79      18.281  29.987  19.097  1.00  0.380          C  
ATOM   1193  CD  PRO A  79      18.349  29.699  20.586  1.00  0.380          C  
ATOM   1194  HA  PRO A  79      16.021  31.967  20.386  1.00  0.300          H  
ATOM   1195 1HB  PRO A  79      16.931  31.205  17.951  1.00  0.450          H  
ATOM   1196 2HB  PRO A  79      17.947  32.102  19.082  1.00  0.450          H  
ATOM   1197 1HG  PRO A  79      17.896  29.146  18.508  1.00  0.450          H  
ATOM   1198 2HG  PRO A  79      19.231  30.254  18.669  1.00  0.450          H  
ATOM   1199 1HD  PRO A  79      18.320  28.623  20.734  1.00  0.450          H  
ATOM   1200 2HD  PRO A  79      19.248  30.146  20.954  1.00  0.450          H  
ATOM   1201  N   LEU A  80      14.156  30.009  20.283  1.00  0.230          N  
ATOM   1202  CA  LEU A  80      12.983  29.283  19.785  1.00  0.220          C  
ATOM   1203  C   LEU A  80      11.710  30.154  19.843  1.00  0.230          C  
ATOM   1204  O   LEU A  80      10.684  29.714  20.382  1.00  0.240          O  
ATOM   1205  CB  LEU A  80      12.770  28.008  20.627  1.00  0.310          C  
ATOM   1206  CG  LEU A  80      13.897  26.923  20.605  1.00  0.310          C  
ATOM   1207  CD1 LEU A  80      13.608  25.893  21.671  1.00  0.310          C  
ATOM   1208  CD2 LEU A  80      13.945  26.229  19.264  1.00  0.310          C  
ATOM   1209  H   LEU A  80      14.224  30.363  21.243  1.00  0.280          H  
ATOM   1210  HA  LEU A  80      13.154  28.987  18.754  1.00  0.260          H  
ATOM   1211 1HB  LEU A  80      12.659  28.320  21.659  1.00  0.370          H  
ATOM   1212 2HB  LEU A  80      11.847  27.532  20.311  1.00  0.370          H  
ATOM   1213  HG  LEU A  80      14.853  27.394  20.804  1.00  0.370          H  
ATOM   1214 1HD1 LEU A  80      14.394  25.137  21.679  1.00  0.370          H  
ATOM   1215 2HD1 LEU A  80      13.564  26.382  22.630  1.00  0.370          H  
ATOM   1216 3HD1 LEU A  80      12.658  25.421  21.470  1.00  0.370          H  
ATOM   1217 1HD2 LEU A  80      14.731  25.476  19.278  1.00  0.370          H  
ATOM   1218 2HD2 LEU A  80      12.988  25.747  19.063  1.00  0.370          H  
ATOM   1219 3HD2 LEU A  80      14.152  26.955  18.482  1.00  0.370          H  
ATOM   1220  N   PRO A  81      11.700  31.339  19.155  1.00  0.230          N  
ATOM   1221  CA  PRO A  81      10.664  32.356  19.148  1.00  0.250          C  
ATOM   1222  C   PRO A  81       9.372  31.883  18.555  1.00  0.240          C  
ATOM   1223  O   PRO A  81       8.346  32.533  18.739  1.00  0.310          O  
ATOM   1224  CB  PRO A  81      11.250  33.461  18.258  1.00  0.380          C  
ATOM   1225  CG  PRO A  81      12.217  32.755  17.365  1.00  0.380          C  
ATOM   1226  CD  PRO A  81      12.800  31.687  18.219  1.00  0.380          C  
ATOM   1227  HA  PRO A  81      10.510  32.717  20.177  1.00  0.300          H  
ATOM   1228 1HB  PRO A  81      10.438  33.953  17.697  1.00  0.450          H  
ATOM   1229 2HB  PRO A  81      11.723  34.232  18.881  1.00  0.450          H  
ATOM   1230 1HG  PRO A  81      11.711  32.361  16.475  1.00  0.450          H  
ATOM   1231 2HG  PRO A  81      12.978  33.461  17.000  1.00  0.450          H  
ATOM   1232 1HD  PRO A  81      13.097  30.851  17.589  1.00  0.450          H  
ATOM   1233 2HD  PRO A  81      13.628  32.150  18.753  1.00  0.450          H  
ATOM   1234  N   ASN A  82       9.417  30.780  17.796  1.00  0.220          N  
ATOM   1235  CA  ASN A  82       8.195  30.333  17.198  1.00  0.230          C  
ATOM   1236  C   ASN A  82       7.875  28.916  17.582  1.00  0.210          C  
ATOM   1237  O   ASN A  82       7.054  28.295  16.918  1.00  0.220          O  
ATOM   1238  CB  ASN A  82       8.327  30.359  15.675  1.00  0.320          C  
ATOM   1239  CG  ASN A  82       8.586  31.723  15.047  1.00  0.320          C  
ATOM   1240  OD1 ASN A  82       7.745  32.642  15.032  1.00  0.320          O  
ATOM   1241  ND2 ASN A  82       9.776  31.869  14.487  1.00  0.320          N  
ATOM   1242  H   ASN A  82      10.270  30.259  17.653  1.00  0.260          H  
ATOM   1243  HA  ASN A  82       7.372  30.937  17.541  1.00  0.280          H  
ATOM   1244 1HB  ASN A  82       9.145  29.688  15.384  1.00  0.380          H  
ATOM   1245 2HB  ASN A  82       7.417  29.954  15.233  1.00  0.380          H  
ATOM   1246 1HD2 ASN A  82      10.014  32.733  14.045  1.00  0.380          H  
ATOM   1247 2HD2 ASN A  82      10.458  31.101  14.479  1.00  0.380          H  
ATOM   1248  N   LEU A  83       8.301  28.488  18.772  1.00  0.190          N  
ATOM   1249  CA  LEU A  83       7.902  27.168  19.236  1.00  0.180          C  
ATOM   1250  C   LEU A  83       6.626  27.337  19.977  1.00  0.180          C  
ATOM   1251  O   LEU A  83       6.596  27.963  21.029  1.00  0.180          O  
ATOM   1252  CB  LEU A  83       8.974  26.500  20.120  1.00  0.260          C  
ATOM   1253  CG  LEU A  83       8.556  25.138  20.870  1.00  0.260          C  
ATOM   1254  CD1 LEU A  83       8.110  24.060  19.900  1.00  0.260          C  
ATOM   1255  CD2 LEU A  83       9.773  24.627  21.651  1.00  0.260          C  
ATOM   1256  H   LEU A  83       8.960  29.050  19.323  1.00  0.230          H  
ATOM   1257  HA  LEU A  83       7.727  26.533  18.373  1.00  0.220          H  
ATOM   1258 1HB  LEU A  83       9.831  26.275  19.485  1.00  0.310          H  
ATOM   1259 2HB  LEU A  83       9.291  27.220  20.879  1.00  0.310          H  
ATOM   1260  HG  LEU A  83       7.734  25.342  21.558  1.00  0.310          H  
ATOM   1261 1HD1 LEU A  83       7.845  23.155  20.450  1.00  0.310          H  
ATOM   1262 2HD1 LEU A  83       7.250  24.392  19.356  1.00  0.310          H  
ATOM   1263 3HD1 LEU A  83       8.901  23.844  19.222  1.00  0.310          H  
ATOM   1264 1HD2 LEU A  83       9.504  23.719  22.178  1.00  0.310          H  
ATOM   1265 2HD2 LEU A  83      10.585  24.415  20.956  1.00  0.310          H  
ATOM   1266 3HD2 LEU A  83      10.093  25.383  22.367  1.00  0.310          H  
ATOM   1267  N   ARG A  84       5.552  26.822  19.402  1.00  0.200          N  
ATOM   1268  CA  ARG A  84       4.246  27.008  19.976  1.00  0.220          C  
ATOM   1269  C   ARG A  84       3.815  25.813  20.802  1.00  0.220          C  
ATOM   1270  O   ARG A  84       3.265  25.971  21.906  1.00  0.230          O  
ATOM   1271  CB  ARG A  84       3.243  27.287  18.865  1.00  0.300          C  
ATOM   1272  CG  ARG A  84       3.437  28.652  18.186  1.00  0.300          C  
ATOM   1273  CD  ARG A  84       2.511  28.870  17.043  1.00  0.300          C  
ATOM   1274  NE  ARG A  84       2.705  30.192  16.425  1.00  0.300          N  
ATOM   1275  CZ  ARG A  84       2.183  30.604  15.257  1.00  0.300          C  
ATOM   1276  NH1 ARG A  84       1.417  29.815  14.525  1.00  0.300          N  
ATOM   1277  NH2 ARG A  84       2.466  31.829  14.865  1.00  0.300          N  
ATOM   1278  H   ARG A  84       5.657  26.282  18.539  1.00  0.240          H  
ATOM   1279  HA  ARG A  84       4.279  27.879  20.616  1.00  0.260          H  
ATOM   1280 1HB  ARG A  84       3.320  26.513  18.101  1.00  0.360          H  
ATOM   1281 2HB  ARG A  84       2.231  27.254  19.272  1.00  0.360          H  
ATOM   1282 1HG  ARG A  84       3.244  29.424  18.920  1.00  0.360          H  
ATOM   1283 2HG  ARG A  84       4.465  28.744  17.825  1.00  0.360          H  
ATOM   1284 1HD  ARG A  84       2.698  28.106  16.289  1.00  0.360          H  
ATOM   1285 2HD  ARG A  84       1.481  28.801  17.394  1.00  0.360          H  
ATOM   1286  HE  ARG A  84       3.275  30.893  16.919  1.00  0.360          H  
ATOM   1287 1HH1 ARG A  84       1.206  28.882  14.835  1.00  0.360          H  
ATOM   1288 2HH1 ARG A  84       1.037  30.150  13.651  1.00  0.360          H  
ATOM   1289 1HH2 ARG A  84       3.069  32.403  15.478  1.00  0.360          H  
ATOM   1290 2HH2 ARG A  84       2.104  32.195  14.000  1.00  0.360          H  
ATOM   1291  N   VAL A  85       4.060  24.605  20.279  1.00  0.210          N  
ATOM   1292  CA  VAL A  85       3.591  23.423  20.992  1.00  0.220          C  
ATOM   1293  C   VAL A  85       4.602  22.311  21.189  1.00  0.210          C  
ATOM   1294  O   VAL A  85       5.302  21.895  20.262  1.00  0.210          O  
ATOM   1295  CB  VAL A  85       2.298  22.840  20.338  1.00  0.300          C  
ATOM   1296  CG1 VAL A  85       1.847  21.517  21.076  1.00  0.300          C  
ATOM   1297  CG2 VAL A  85       1.161  23.899  20.442  1.00  0.300          C  
ATOM   1298  H   VAL A  85       4.555  24.525  19.384  1.00  0.250          H  
ATOM   1299  HA  VAL A  85       3.304  23.751  21.981  1.00  0.260          H  
ATOM   1300  HB  VAL A  85       2.486  22.595  19.289  1.00  0.360          H  
ATOM   1301 1HG1 VAL A  85       0.951  21.133  20.631  1.00  0.360          H  
ATOM   1302 2HG1 VAL A  85       2.613  20.753  21.000  1.00  0.360          H  
ATOM   1303 3HG1 VAL A  85       1.652  21.734  22.127  1.00  0.360          H  
ATOM   1304 1HG2 VAL A  85       0.253  23.520  20.008  1.00  0.360          H  
ATOM   1305 2HG2 VAL A  85       0.987  24.129  21.491  1.00  0.360          H  
ATOM   1306 3HG2 VAL A  85       1.440  24.798  19.917  1.00  0.360          H  
ATOM   1307  N   VAL A  86       4.633  21.822  22.420  1.00  0.210          N  
ATOM   1308  CA  VAL A  86       5.435  20.660  22.764  1.00  0.210          C  
ATOM   1309  C   VAL A  86       4.409  19.576  23.090  1.00  0.230          C  
ATOM   1310  O   VAL A  86       3.637  19.706  24.040  1.00  0.240          O  
ATOM   1311  CB  VAL A  86       6.384  20.953  23.950  1.00  0.290          C  
ATOM   1312  CG1 VAL A  86       7.212  19.710  24.313  1.00  0.290          C  
ATOM   1313  CG2 VAL A  86       7.310  22.116  23.580  1.00  0.290          C  
ATOM   1314  H   VAL A  86       3.999  22.266  23.102  1.00  0.250          H  
ATOM   1315  HA  VAL A  86       6.026  20.341  21.904  1.00  0.250          H  
ATOM   1316  HB  VAL A  86       5.800  21.209  24.804  1.00  0.350          H  
ATOM   1317 1HG1 VAL A  86       7.867  19.936  25.155  1.00  0.350          H  
ATOM   1318 2HG1 VAL A  86       6.552  18.886  24.584  1.00  0.350          H  
ATOM   1319 3HG1 VAL A  86       7.823  19.407  23.454  1.00  0.350          H  
ATOM   1320 1HG2 VAL A  86       7.972  22.337  24.413  1.00  0.350          H  
ATOM   1321 2HG2 VAL A  86       7.902  21.838  22.710  1.00  0.350          H  
ATOM   1322 3HG2 VAL A  86       6.720  22.999  23.345  1.00  0.350          H  
ATOM   1323  N   ARG A  87       4.368  18.542  22.275  1.00  0.230          N  
ATOM   1324  CA  ARG A  87       3.377  17.496  22.411  1.00  0.250          C  
ATOM   1325  C   ARG A  87       3.648  16.576  23.603  1.00  0.270          C  
ATOM   1326  O   ARG A  87       2.703  16.150  24.267  1.00  0.290          O  
ATOM   1327  CB  ARG A  87       3.226  16.765  21.096  1.00  0.340          C  
ATOM   1328  CG  ARG A  87       2.120  15.721  20.977  1.00  0.340          C  
ATOM   1329  CD  ARG A  87       2.110  15.193  19.585  1.00  0.340          C  
ATOM   1330  NE  ARG A  87       1.651  16.197  18.587  1.00  0.340          N  
ATOM   1331  CZ  ARG A  87       0.369  16.401  18.175  1.00  0.340          C  
ATOM   1332  NH1 ARG A  87      -0.655  15.693  18.603  1.00  0.340          N  
ATOM   1333  NH2 ARG A  87       0.138  17.332  17.285  1.00  0.340          N  
ATOM   1334  H   ARG A  87       5.054  18.487  21.521  1.00  0.280          H  
ATOM   1335  HA  ARG A  87       2.427  17.985  22.585  1.00  0.300          H  
ATOM   1336 1HB  ARG A  87       3.061  17.503  20.312  1.00  0.410          H  
ATOM   1337 2HB  ARG A  87       4.133  16.285  20.869  1.00  0.410          H  
ATOM   1338 1HG  ARG A  87       2.303  14.911  21.675  1.00  0.410          H  
ATOM   1339 2HG  ARG A  87       1.157  16.147  21.186  1.00  0.410          H  
ATOM   1340 1HD  ARG A  87       3.127  14.905  19.322  1.00  0.410          H  
ATOM   1341 2HD  ARG A  87       1.469  14.318  19.525  1.00  0.410          H  
ATOM   1342  HE  ARG A  87       2.352  16.837  18.166  1.00  0.410          H  
ATOM   1343 1HH1 ARG A  87      -0.539  14.955  19.277  1.00  0.410          H  
ATOM   1344 2HH1 ARG A  87      -1.582  15.913  18.189  1.00  0.410          H  
ATOM   1345 1HH2 ARG A  87       0.928  17.897  16.931  1.00  0.410          H  
ATOM   1346 2HH2 ARG A  87      -0.830  17.458  16.952  1.00  0.410          H  
ATOM   1347  N   GLY A  88       4.913  16.226  23.883  1.00  0.270          N  
ATOM   1348  CA  GLY A  88       5.172  15.364  25.033  1.00  0.290          C  
ATOM   1349  C   GLY A  88       4.821  13.886  24.845  1.00  0.310          C  
ATOM   1350  O   GLY A  88       4.480  13.205  25.815  1.00  0.340          O  
ATOM   1351  H   GLY A  88       5.725  16.539  23.338  1.00  0.320          H  
ATOM   1352 1HA  GLY A  88       6.233  15.442  25.285  1.00  0.350          H  
ATOM   1353 2HA  GLY A  88       4.630  15.754  25.893  1.00  0.350          H  
ATOM   1354  N   THR A  89       4.982  13.334  23.623  1.00  0.310          N  
ATOM   1355  CA  THR A  89       4.646  11.909  23.386  1.00  0.320          C  
ATOM   1356  C   THR A  89       5.643  11.003  24.106  1.00  0.330          C  
ATOM   1357  O   THR A  89       5.450   9.793  24.231  1.00  0.350          O  
ATOM   1358  CB  THR A  89       4.680  11.516  21.900  1.00  0.440          C  
ATOM   1359  OG1 THR A  89       6.007  11.703  21.393  1.00  0.440          O  
ATOM   1360  CG2 THR A  89       3.715  12.363  21.120  1.00  0.440          C  
ATOM   1361  H   THR A  89       5.319  13.908  22.840  1.00  0.370          H  
ATOM   1362  HA  THR A  89       3.652  11.712  23.783  1.00  0.380          H  
ATOM   1363  HB  THR A  89       4.404  10.468  21.795  1.00  0.530          H  
ATOM   1364  HG1 THR A  89       6.574  10.993  21.719  1.00  0.530          H  
ATOM   1365 1HG2 THR A  89       3.746  12.079  20.070  1.00  0.530          H  
ATOM   1366 2HG2 THR A  89       2.709  12.219  21.507  1.00  0.530          H  
ATOM   1367 3HG2 THR A  89       3.991  13.391  21.218  1.00  0.530          H  
ATOM   1368  N   GLN A  90       6.723  11.618  24.540  1.00  0.340          N  
ATOM   1369  CA  GLN A  90       7.804  11.066  25.311  1.00  0.370          C  
ATOM   1370  C   GLN A  90       8.251  12.198  26.199  1.00  0.360          C  
ATOM   1371  O   GLN A  90       8.352  13.333  25.736  1.00  0.340          O  
ATOM   1372  CB  GLN A  90       8.959  10.559  24.452  1.00  0.510          C  
ATOM   1373  CG  GLN A  90      10.062   9.913  25.283  1.00  0.510          C  
ATOM   1374  CD  GLN A  90      11.113   9.235  24.467  1.00  0.510          C  
ATOM   1375  OE1 GLN A  90      11.842   9.824  23.664  1.00  0.510          O  
ATOM   1376  NE2 GLN A  90      11.208   7.925  24.673  1.00  0.510          N  
ATOM   1377  H   GLN A  90       6.740  12.604  24.340  1.00  0.410          H  
ATOM   1378  HA  GLN A  90       7.433  10.256  25.939  1.00  0.440          H  
ATOM   1379 1HB  GLN A  90       8.592   9.826  23.734  1.00  0.610          H  
ATOM   1380 2HB  GLN A  90       9.395  11.390  23.891  1.00  0.610          H  
ATOM   1381 1HG  GLN A  90      10.554  10.681  25.878  1.00  0.610          H  
ATOM   1382 2HG  GLN A  90       9.614   9.168  25.939  1.00  0.610          H  
ATOM   1383 1HE2 GLN A  90      11.883   7.378  24.175  1.00  0.610          H  
ATOM   1384 2HE2 GLN A  90      10.605   7.472  25.331  1.00  0.610          H  
ATOM   1385  N   VAL A  91       8.506  11.910  27.463  1.00  0.380          N  
ATOM   1386  CA  VAL A  91       8.951  12.950  28.379  1.00  0.370          C  
ATOM   1387  C   VAL A  91      10.267  12.587  29.063  1.00  0.390          C  
ATOM   1388  O   VAL A  91      10.593  11.404  29.257  1.00  0.420          O  
ATOM   1389  CB  VAL A  91       7.848  13.274  29.392  1.00  0.520          C  
ATOM   1390  CG1 VAL A  91       6.625  13.879  28.698  1.00  0.520          C  
ATOM   1391  CG2 VAL A  91       7.459  12.040  30.082  1.00  0.520          C  
ATOM   1392  H   VAL A  91       8.404  10.957  27.780  1.00  0.460          H  
ATOM   1393  HA  VAL A  91       9.117  13.862  27.812  1.00  0.440          H  
ATOM   1394  HB  VAL A  91       8.224  13.975  30.095  1.00  0.630          H  
ATOM   1395 1HG1 VAL A  91       5.869  14.096  29.438  1.00  0.630          H  
ATOM   1396 2HG1 VAL A  91       6.911  14.798  28.185  1.00  0.630          H  
ATOM   1397 3HG1 VAL A  91       6.217  13.179  27.970  1.00  0.630          H  
ATOM   1398 1HG2 VAL A  91       6.697  12.260  30.831  1.00  0.630          H  
ATOM   1399 2HG2 VAL A  91       7.066  11.319  29.373  1.00  0.630          H  
ATOM   1400 3HG2 VAL A  91       8.326  11.644  30.549  1.00  0.630          H  
ATOM   1401  N   TYR A  92      11.019  13.618  29.431  1.00  0.380          N  
ATOM   1402  CA  TYR A  92      12.322  13.443  30.033  1.00  0.400          C  
ATOM   1403  C   TYR A  92      12.124  12.890  31.432  1.00  0.440          C  
ATOM   1404  O   TYR A  92      11.257  13.359  32.191  1.00  0.440          O  
ATOM   1405  CB  TYR A  92      13.101  14.761  30.048  1.00  0.550          C  
ATOM   1406  CG  TYR A  92      14.547  14.594  30.446  1.00  0.550          C  
ATOM   1407  CD1 TYR A  92      15.504  14.295  29.488  1.00  0.550          C  
ATOM   1408  CD2 TYR A  92      14.916  14.690  31.742  1.00  0.550          C  
ATOM   1409  CE1 TYR A  92      16.824  14.122  29.854  1.00  0.550          C  
ATOM   1410  CE2 TYR A  92      16.227  14.517  32.102  1.00  0.550          C  
ATOM   1411  CZ  TYR A  92      17.173  14.242  31.175  1.00  0.550          C  
ATOM   1412  OH  TYR A  92      18.468  14.065  31.572  1.00  0.550          O  
ATOM   1413  H   TYR A  92      10.649  14.561  29.312  1.00  0.460          H  
ATOM   1414  HA  TYR A  92      12.886  12.713  29.453  1.00  0.480          H  
ATOM   1415 1HB  TYR A  92      13.068  15.218  29.058  1.00  0.660          H  
ATOM   1416 2HB  TYR A  92      12.631  15.456  30.741  1.00  0.660          H  
ATOM   1417  HD1 TYR A  92      15.223  14.199  28.452  1.00  0.660          H  
ATOM   1418  HD2 TYR A  92      14.172  14.899  32.505  1.00  0.660          H  
ATOM   1419  HE1 TYR A  92      17.580  13.891  29.109  1.00  0.660          H  
ATOM   1420  HE2 TYR A  92      16.509  14.592  33.151  1.00  0.660          H  
ATOM   1421  HH  TYR A  92      18.501  14.098  32.535  1.00  0.660          H  
ATOM   1422  N   ASP A  93      12.860  11.827  31.742  1.00  0.470          N  
ATOM   1423  CA  ASP A  93      12.801  11.117  33.019  1.00  0.510          C  
ATOM   1424  C   ASP A  93      11.398  10.630  33.376  1.00  0.520          C  
ATOM   1425  O   ASP A  93      11.105  10.373  34.544  1.00  0.550          O  
ATOM   1426  CB  ASP A  93      13.362  11.953  34.176  1.00  0.700          C  
ATOM   1427  CG  ASP A  93      14.866  12.171  34.088  1.00  0.700          C  
ATOM   1428  OD1 ASP A  93      15.525  11.432  33.379  1.00  0.700          O  
ATOM   1429  OD2 ASP A  93      15.359  13.046  34.768  1.00  0.700          O  
ATOM   1430  H   ASP A  93      13.539  11.503  31.065  1.00  0.560          H  
ATOM   1431  HA  ASP A  93      13.435  10.234  32.931  1.00  0.610          H  
ATOM   1432 1HB  ASP A  93      12.868  12.927  34.197  1.00  0.840          H  
ATOM   1433 2HB  ASP A  93      13.140  11.459  35.121  1.00  0.840          H  
ATOM   1434  N   GLY A  94      10.517  10.492  32.384  1.00  0.500          N  
ATOM   1435  CA  GLY A  94       9.176  10.006  32.650  1.00  0.510          C  
ATOM   1436  C   GLY A  94       8.239  11.098  33.176  1.00  0.500          C  
ATOM   1437  O   GLY A  94       7.081  10.814  33.487  1.00  0.510          O  
ATOM   1438  H   GLY A  94      10.776  10.729  31.419  1.00  0.600          H  
ATOM   1439 1HA  GLY A  94       8.764   9.582  31.734  1.00  0.610          H  
ATOM   1440 2HA  GLY A  94       9.228   9.197  33.374  1.00  0.610          H  
ATOM   1441  N   LYS A  95       8.732  12.342  33.291  1.00  0.480          N  
ATOM   1442  CA  LYS A  95       7.915  13.424  33.824  1.00  0.470          C  
ATOM   1443  C   LYS A  95       7.821  14.732  33.033  1.00  0.430          C  
ATOM   1444  O   LYS A  95       6.762  15.376  33.078  1.00  0.420          O  
ATOM   1445  CB  LYS A  95       8.388  13.795  35.225  1.00  0.660          C  
ATOM   1446  CG  LYS A  95       8.198  12.729  36.272  1.00  0.660          C  
ATOM   1447  CD  LYS A  95       8.582  13.256  37.648  1.00  0.660          C  
ATOM   1448  CE  LYS A  95       8.369  12.209  38.733  1.00  0.660          C  
ATOM   1449  NZ  LYS A  95       8.684  12.746  40.105  1.00  0.660          N  
ATOM   1450  H   LYS A  95       9.694  12.527  33.006  1.00  0.580          H  
ATOM   1451  HA  LYS A  95       6.898  13.045  33.906  1.00  0.560          H  
ATOM   1452 1HB  LYS A  95       9.452  14.005  35.185  1.00  0.790          H  
ATOM   1453 2HB  LYS A  95       7.887  14.708  35.556  1.00  0.790          H  
ATOM   1454 1HG  LYS A  95       7.160  12.399  36.275  1.00  0.790          H  
ATOM   1455 2HG  LYS A  95       8.834  11.874  36.027  1.00  0.790          H  
ATOM   1456 1HD  LYS A  95       9.630  13.557  37.645  1.00  0.790          H  
ATOM   1457 2HD  LYS A  95       7.978  14.133  37.879  1.00  0.790          H  
ATOM   1458 1HE  LYS A  95       7.331  11.880  38.715  1.00  0.790          H  
ATOM   1459 2HE  LYS A  95       9.015  11.356  38.531  1.00  0.790          H  
ATOM   1460 1HZ  LYS A  95       8.531  12.032  40.795  1.00  0.790          H  
ATOM   1461 2HZ  LYS A  95       9.640  13.053  40.146  1.00  0.790          H  
ATOM   1462 3HZ  LYS A  95       8.055  13.555  40.308  1.00  0.790          H  
ATOM   1463  N   PHE A  96       8.901  15.165  32.368  1.00  0.400          N  
ATOM   1464  CA  PHE A  96       8.888  16.528  31.835  1.00  0.360          C  
ATOM   1465  C   PHE A  96       8.888  16.694  30.308  1.00  0.340          C  
ATOM   1466  O   PHE A  96       9.652  16.069  29.566  1.00  0.350          O  
ATOM   1467  CB  PHE A  96      10.096  17.267  32.416  1.00  0.520          C  
ATOM   1468  CG  PHE A  96      10.069  17.300  33.933  1.00  0.520          C  
ATOM   1469  CD1 PHE A  96      10.911  16.482  34.682  1.00  0.520          C  
ATOM   1470  CD2 PHE A  96       9.177  18.094  34.607  1.00  0.520          C  
ATOM   1471  CE1 PHE A  96      10.851  16.497  36.067  1.00  0.520          C  
ATOM   1472  CE2 PHE A  96       9.104  18.115  35.975  1.00  0.520          C  
ATOM   1473  CZ  PHE A  96       9.941  17.317  36.713  1.00  0.520          C  
ATOM   1474  H   PHE A  96       9.738  14.580  32.316  1.00  0.480          H  
ATOM   1475  HA  PHE A  96       7.996  17.020  32.207  1.00  0.430          H  
ATOM   1476 1HB  PHE A  96      11.012  16.781  32.096  1.00  0.620          H  
ATOM   1477 2HB  PHE A  96      10.113  18.296  32.048  1.00  0.620          H  
ATOM   1478  HD1 PHE A  96      11.619  15.824  34.169  1.00  0.620          H  
ATOM   1479  HD2 PHE A  96       8.532  18.701  34.047  1.00  0.620          H  
ATOM   1480  HE1 PHE A  96      11.515  15.855  36.647  1.00  0.620          H  
ATOM   1481  HE2 PHE A  96       8.378  18.764  36.473  1.00  0.620          H  
ATOM   1482  HZ  PHE A  96       9.878  17.328  37.806  1.00  0.620          H  
ATOM   1483  N   ALA A  97       8.030  17.596  29.833  1.00  0.320          N  
ATOM   1484  CA  ALA A  97       7.957  17.966  28.433  1.00  0.290          C  
ATOM   1485  C   ALA A  97       9.104  18.901  28.114  1.00  0.270          C  
ATOM   1486  O   ALA A  97       9.685  18.829  27.039  1.00  0.260          O  
ATOM   1487  CB  ALA A  97       6.649  18.640  28.130  1.00  0.420          C  
ATOM   1488  H   ALA A  97       7.411  18.073  30.480  1.00  0.380          H  
ATOM   1489  HA  ALA A  97       8.057  17.067  27.826  1.00  0.350          H  
ATOM   1490 1HB  ALA A  97       6.611  18.910  27.085  1.00  0.500          H  
ATOM   1491 2HB  ALA A  97       5.830  17.967  28.359  1.00  0.500          H  
ATOM   1492 3HB  ALA A  97       6.569  19.536  28.743  1.00  0.500          H  
ATOM   1493  N   ILE A  98       9.413  19.785  29.057  1.00  0.280          N  
ATOM   1494  CA  ILE A  98      10.527  20.716  28.897  1.00  0.280          C  
ATOM   1495  C   ILE A  98      11.464  20.553  30.081  1.00  0.300          C  
ATOM   1496  O   ILE A  98      11.032  20.674  31.228  1.00  0.330          O  
ATOM   1497  CB  ILE A  98      10.084  22.195  28.764  1.00  0.390          C  
ATOM   1498  CG1 ILE A  98       9.163  22.365  27.519  1.00  0.390          C  
ATOM   1499  CG2 ILE A  98      11.322  23.121  28.711  1.00  0.390          C  
ATOM   1500  CD1 ILE A  98       8.598  23.752  27.342  1.00  0.390          C  
ATOM   1501  H   ILE A  98       8.851  19.777  29.913  1.00  0.340          H  
ATOM   1502  HA  ILE A  98      11.082  20.453  27.999  1.00  0.340          H  
ATOM   1503  HB  ILE A  98       9.490  22.457  29.627  1.00  0.470          H  
ATOM   1504 1HG1 ILE A  98       9.700  22.083  26.623  1.00  0.470          H  
ATOM   1505 2HG1 ILE A  98       8.319  21.685  27.638  1.00  0.470          H  
ATOM   1506 1HG2 ILE A  98      11.024  24.158  28.650  1.00  0.470          H  
ATOM   1507 2HG2 ILE A  98      11.910  22.991  29.613  1.00  0.470          H  
ATOM   1508 3HG2 ILE A  98      11.933  22.865  27.839  1.00  0.470          H  
ATOM   1509 1HD1 ILE A  98       7.938  23.760  26.475  1.00  0.470          H  
ATOM   1510 2HD1 ILE A  98       8.045  24.032  28.229  1.00  0.470          H  
ATOM   1511 3HD1 ILE A  98       9.388  24.473  27.182  1.00  0.470          H  
ATOM   1512  N   PHE A  99      12.736  20.284  29.807  1.00  0.300          N  
ATOM   1513  CA  PHE A  99      13.713  20.086  30.867  1.00  0.330          C  
ATOM   1514  C   PHE A  99      14.975  20.912  30.613  1.00  0.320          C  
ATOM   1515  O   PHE A  99      15.734  20.635  29.678  1.00  0.330          O  
ATOM   1516  CB  PHE A  99      14.049  18.598  30.934  1.00  0.450          C  
ATOM   1517  CG  PHE A  99      14.873  18.159  32.083  1.00  0.450          C  
ATOM   1518  CD1 PHE A  99      14.257  17.593  33.180  1.00  0.450          C  
ATOM   1519  CD2 PHE A  99      16.246  18.282  32.085  1.00  0.450          C  
ATOM   1520  CE1 PHE A  99      14.997  17.147  34.242  1.00  0.450          C  
ATOM   1521  CE2 PHE A  99      16.979  17.846  33.134  1.00  0.450          C  
ATOM   1522  CZ  PHE A  99      16.364  17.275  34.218  1.00  0.450          C  
ATOM   1523  H   PHE A  99      13.020  20.193  28.829  1.00  0.360          H  
ATOM   1524  HA  PHE A  99      13.280  20.403  31.811  1.00  0.400          H  
ATOM   1525 1HB  PHE A  99      13.119  18.036  30.961  1.00  0.540          H  
ATOM   1526 2HB  PHE A  99      14.565  18.306  30.019  1.00  0.540          H  
ATOM   1527  HD1 PHE A  99      13.177  17.492  33.191  1.00  0.540          H  
ATOM   1528  HD2 PHE A  99      16.747  18.730  31.242  1.00  0.540          H  
ATOM   1529  HE1 PHE A  99      14.504  16.696  35.105  1.00  0.540          H  
ATOM   1530  HE2 PHE A  99      18.049  17.947  33.112  1.00  0.540          H  
ATOM   1531  HZ  PHE A  99      16.956  16.924  35.062  1.00  0.540          H  
ATOM   1532  N   VAL A 100      15.217  21.897  31.472  1.00  0.330          N  
ATOM   1533  CA  VAL A 100      16.354  22.794  31.350  1.00  0.330          C  
ATOM   1534  C   VAL A 100      17.256  22.622  32.580  1.00  0.360          C  
ATOM   1535  O   VAL A 100      16.801  22.790  33.720  1.00  0.380          O  
ATOM   1536  CB  VAL A 100      15.845  24.255  31.251  1.00  0.460          C  
ATOM   1537  CG1 VAL A 100      17.006  25.240  31.099  1.00  0.460          C  
ATOM   1538  CG2 VAL A 100      14.844  24.376  30.108  1.00  0.460          C  
ATOM   1539  H   VAL A 100      14.543  22.052  32.218  1.00  0.400          H  
ATOM   1540  HA  VAL A 100      16.909  22.541  30.458  1.00  0.400          H  
ATOM   1541  HB  VAL A 100      15.352  24.498  32.165  1.00  0.550          H  
ATOM   1542 1HG1 VAL A 100      16.626  26.253  31.067  1.00  0.550          H  
ATOM   1543 2HG1 VAL A 100      17.681  25.143  31.940  1.00  0.550          H  
ATOM   1544 3HG1 VAL A 100      17.543  25.031  30.179  1.00  0.550          H  
ATOM   1545 1HG2 VAL A 100      14.460  25.381  30.067  1.00  0.550          H  
ATOM   1546 2HG2 VAL A 100      15.310  24.134  29.171  1.00  0.550          H  
ATOM   1547 3HG2 VAL A 100      14.024  23.694  30.282  1.00  0.550          H  
ATOM   1548  N   MET A 101      18.527  22.265  32.357  1.00  0.380          N  
ATOM   1549  CA  MET A 101      19.421  22.032  33.500  1.00  0.410          C  
ATOM   1550  C   MET A 101      20.924  22.363  33.340  1.00  0.430          C  
ATOM   1551  O   MET A 101      21.561  21.980  32.349  1.00  0.450          O  
ATOM   1552  CB  MET A 101      19.269  20.562  33.885  1.00  0.560          C  
ATOM   1553  CG  MET A 101      20.084  20.121  35.065  1.00  0.560          C  
ATOM   1554  SD  MET A 101      19.783  18.436  35.575  1.00  0.560          S  
ATOM   1555  CE  MET A 101      20.701  17.543  34.320  1.00  0.560          C  
ATOM   1556  H   MET A 101      18.819  22.123  31.384  1.00  0.460          H  
ATOM   1557  HA  MET A 101      19.062  22.647  34.315  1.00  0.490          H  
ATOM   1558 1HB  MET A 101      18.226  20.367  34.110  1.00  0.670          H  
ATOM   1559 2HB  MET A 101      19.535  19.955  33.028  1.00  0.670          H  
ATOM   1560 1HG  MET A 101      21.112  20.174  34.769  1.00  0.670          H  
ATOM   1561 2HG  MET A 101      19.916  20.791  35.915  1.00  0.670          H  
ATOM   1562 1HE  MET A 101      20.614  16.474  34.509  1.00  0.670          H  
ATOM   1563 2HE  MET A 101      20.313  17.766  33.332  1.00  0.670          H  
ATOM   1564 3HE  MET A 101      21.752  17.831  34.363  1.00  0.670          H  
ATOM   1565  N   LEU A 102      21.512  22.969  34.398  1.00  0.440          N  
ATOM   1566  CA  LEU A 102      22.958  23.238  34.486  1.00  0.460          C  
ATOM   1567  C   LEU A 102      23.562  23.971  33.316  1.00  0.460          C  
ATOM   1568  O   LEU A 102      24.722  23.738  32.963  1.00  0.490          O  
ATOM   1569  CB  LEU A 102      23.731  21.928  34.726  1.00  0.640          C  
ATOM   1570  CG  LEU A 102      23.466  21.201  36.072  1.00  0.640          C  
ATOM   1571  CD1 LEU A 102      24.113  19.835  36.031  1.00  0.640          C  
ATOM   1572  CD2 LEU A 102      24.078  22.016  37.219  1.00  0.640          C  
ATOM   1573  H   LEU A 102      20.921  23.310  35.177  1.00  0.530          H  
ATOM   1574  HA  LEU A 102      23.126  23.866  35.341  1.00  0.550          H  
ATOM   1575 1HB  LEU A 102      23.499  21.233  33.919  1.00  0.760          H  
ATOM   1576 2HB  LEU A 102      24.797  22.151  34.683  1.00  0.760          H  
ATOM   1577  HG  LEU A 102      22.418  21.102  36.244  1.00  0.760          H  
ATOM   1578 1HD1 LEU A 102      23.940  19.322  36.975  1.00  0.760          H  
ATOM   1579 2HD1 LEU A 102      23.679  19.253  35.219  1.00  0.760          H  
ATOM   1580 3HD1 LEU A 102      25.183  19.945  35.866  1.00  0.760          H  
ATOM   1581 1HD2 LEU A 102      23.900  21.503  38.162  1.00  0.760          H  
ATOM   1582 2HD2 LEU A 102      25.150  22.122  37.061  1.00  0.760          H  
ATOM   1583 3HD2 LEU A 102      23.641  22.992  37.269  1.00  0.760          H  
ATOM   1584  N   ASN A 103      22.831  24.916  32.741  1.00  0.420          N  
ATOM   1585  CA  ASN A 103      23.352  25.611  31.582  1.00  0.400          C  
ATOM   1586  C   ASN A 103      24.285  26.769  31.914  1.00  0.410          C  
ATOM   1587  O   ASN A 103      23.960  27.942  31.684  1.00  0.400          O  
ATOM   1588  CB  ASN A 103      22.200  26.059  30.740  1.00  0.570          C  
ATOM   1589  CG  ASN A 103      21.454  24.914  30.169  1.00  0.570          C  
ATOM   1590  OD1 ASN A 103      21.925  24.242  29.241  1.00  0.570          O  
ATOM   1591  ND2 ASN A 103      20.319  24.640  30.739  1.00  0.570          N  
ATOM   1592  H   ASN A 103      21.884  25.129  33.079  1.00  0.500          H  
ATOM   1593  HA  ASN A 103      23.941  24.903  31.002  1.00  0.480          H  
ATOM   1594 1HB  ASN A 103      21.527  26.672  31.334  1.00  0.680          H  
ATOM   1595 2HB  ASN A 103      22.581  26.661  29.921  1.00  0.680          H  
ATOM   1596 1HD2 ASN A 103      19.762  23.855  30.423  1.00  0.680          H  
ATOM   1597 2HD2 ASN A 103      20.036  25.179  31.549  1.00  0.680          H  
ATOM   1598  N   TYR A 104      25.437  26.427  32.484  1.00  0.440          N  
ATOM   1599  CA  TYR A 104      26.452  27.419  32.811  1.00  0.450          C  
ATOM   1600  C   TYR A 104      27.832  26.806  32.976  1.00  0.480          C  
ATOM   1601  O   TYR A 104      27.981  25.651  33.385  1.00  0.500          O  
ATOM   1602  CB  TYR A 104      26.060  28.188  34.077  1.00  0.630          C  
ATOM   1603  CG  TYR A 104      25.926  27.357  35.322  1.00  0.630          C  
ATOM   1604  CD1 TYR A 104      26.998  27.232  36.193  1.00  0.630          C  
ATOM   1605  CD2 TYR A 104      24.730  26.721  35.603  1.00  0.630          C  
ATOM   1606  CE1 TYR A 104      26.861  26.481  37.337  1.00  0.630          C  
ATOM   1607  CE2 TYR A 104      24.607  25.973  36.746  1.00  0.630          C  
ATOM   1608  CZ  TYR A 104      25.658  25.851  37.606  1.00  0.630          C  
ATOM   1609  OH  TYR A 104      25.518  25.101  38.749  1.00  0.630          O  
ATOM   1610  H   TYR A 104      25.591  25.429  32.649  1.00  0.530          H  
ATOM   1611  HA  TYR A 104      26.522  28.118  31.985  1.00  0.540          H  
ATOM   1612 1HB  TYR A 104      26.814  28.954  34.273  1.00  0.750          H  
ATOM   1613 2HB  TYR A 104      25.117  28.695  33.916  1.00  0.750          H  
ATOM   1614  HD1 TYR A 104      27.942  27.733  35.976  1.00  0.750          H  
ATOM   1615  HD2 TYR A 104      23.891  26.812  34.921  1.00  0.750          H  
ATOM   1616  HE1 TYR A 104      27.692  26.386  38.027  1.00  0.750          H  
ATOM   1617  HE2 TYR A 104      23.681  25.474  36.976  1.00  0.750          H  
ATOM   1618  HH  TYR A 104      26.342  25.112  39.244  1.00  0.750          H  
ATOM   1619  N   ASN A 105      28.854  27.614  32.729  1.00  0.490          N  
ATOM   1620  CA  ASN A 105      30.226  27.217  32.979  1.00  0.510          C  
ATOM   1621  C   ASN A 105      30.550  27.551  34.432  1.00  0.500          C  
ATOM   1622  O   ASN A 105      30.158  28.603  34.932  1.00  0.600          O  
ATOM   1623  CB  ASN A 105      31.177  27.896  32.014  1.00  0.710          C  
ATOM   1624  CG  ASN A 105      32.537  27.220  31.956  1.00  0.710          C  
ATOM   1625  OD1 ASN A 105      33.218  27.009  32.973  1.00  0.710          O  
ATOM   1626  ND2 ASN A 105      32.962  26.858  30.757  1.00  0.710          N  
ATOM   1627  H   ASN A 105      28.679  28.546  32.332  1.00  0.590          H  
ATOM   1628  HA  ASN A 105      30.315  26.136  32.858  1.00  0.610          H  
ATOM   1629 1HB  ASN A 105      30.743  27.920  31.015  1.00  0.850          H  
ATOM   1630 2HB  ASN A 105      31.306  28.927  32.333  1.00  0.850          H  
ATOM   1631 1HD2 ASN A 105      33.850  26.408  30.657  1.00  0.850          H  
ATOM   1632 2HD2 ASN A 105      32.410  27.029  29.906  1.00  0.850          H  
ATOM   1633  N   THR A 106      31.246  26.670  35.130  1.00  0.670          N  
ATOM   1634  CA  THR A 106      31.587  26.946  36.518  1.00  0.710          C  
ATOM   1635  C   THR A 106      32.851  27.798  36.654  1.00  0.800          C  
ATOM   1636  O   THR A 106      33.156  28.301  37.735  1.00  0.960          O  
ATOM   1637  CB  THR A 106      31.756  25.623  37.280  1.00  0.980          C  
ATOM   1638  OG1 THR A 106      32.822  24.863  36.692  1.00  0.980          O  
ATOM   1639  CG2 THR A 106      30.462  24.826  37.182  1.00  0.980          C  
ATOM   1640  H   THR A 106      31.548  25.799  34.710  1.00  0.800          H  
ATOM   1641  HA  THR A 106      30.763  27.498  36.970  1.00  0.850          H  
ATOM   1642  HB  THR A 106      31.988  25.821  38.326  1.00  1.170          H  
ATOM   1643  HG1 THR A 106      33.669  25.240  36.963  1.00  1.170          H  
ATOM   1644 1HG2 THR A 106      30.575  23.884  37.716  1.00  1.170          H  
ATOM   1645 2HG2 THR A 106      29.664  25.398  37.624  1.00  1.170          H  
ATOM   1646 3HG2 THR A 106      30.225  24.622  36.139  1.00  1.170          H  
ATOM   1647  N   ASN A 107      33.594  27.938  35.558  1.00  0.790          N  
ATOM   1648  CA  ASN A 107      34.841  28.687  35.534  1.00  0.930          C  
ATOM   1649  C   ASN A 107      34.817  29.903  34.601  1.00  0.880          C  
ATOM   1650  O   ASN A 107      35.878  30.397  34.213  1.00  0.920          O  
ATOM   1651  CB  ASN A 107      35.992  27.776  35.158  1.00  1.250          C  
ATOM   1652  CG  ASN A 107      36.272  26.738  36.205  1.00  1.250          C  
ATOM   1653  OD1 ASN A 107      36.659  27.050  37.337  1.00  1.250          O  
ATOM   1654  ND2 ASN A 107      36.095  25.493  35.844  1.00  1.250          N  
ATOM   1655  H   ASN A 107      33.270  27.511  34.695  1.00  0.950          H  
ATOM   1656  HA  ASN A 107      35.026  29.069  36.538  1.00  1.120          H  
ATOM   1657 1HB  ASN A 107      35.759  27.275  34.217  1.00  1.500          H  
ATOM   1658 2HB  ASN A 107      36.894  28.366  35.001  1.00  1.500          H  
ATOM   1659 1HD2 ASN A 107      36.274  24.751  36.491  1.00  1.500          H  
ATOM   1660 2HD2 ASN A 107      35.791  25.288  34.914  1.00  1.500          H  
ATOM   1661  N   SER A 108      33.638  30.387  34.217  1.00  0.820          N  
ATOM   1662  CA  SER A 108      33.600  31.551  33.333  1.00  0.770          C  
ATOM   1663  C   SER A 108      32.256  32.247  33.410  1.00  0.730          C  
ATOM   1664  O   SER A 108      31.322  31.787  34.063  1.00  0.820          O  
ATOM   1665  CB  SER A 108      33.869  31.202  31.878  1.00  1.100          C  
ATOM   1666  OG  SER A 108      32.761  30.621  31.272  1.00  1.100          O  
ATOM   1667  H   SER A 108      32.776  29.971  34.552  1.00  0.980          H  
ATOM   1668  HA  SER A 108      34.364  32.258  33.662  1.00  0.920          H  
ATOM   1669 1HB  SER A 108      34.161  32.095  31.330  1.00  1.320          H  
ATOM   1670 2HB  SER A 108      34.707  30.507  31.829  1.00  1.320          H  
ATOM   1671  HG  SER A 108      33.089  30.238  30.446  1.00  1.320          H  
ATOM   1672  N   SER A 109      32.165  33.380  32.732  1.00  0.700          N  
ATOM   1673  CA  SER A 109      30.954  34.183  32.664  1.00  0.640          C  
ATOM   1674  C   SER A 109      29.933  33.671  31.647  1.00  0.670          C  
ATOM   1675  O   SER A 109      28.848  34.244  31.517  1.00  1.010          O  
ATOM   1676  CB  SER A 109      31.322  35.618  32.347  1.00  0.920          C  
ATOM   1677  OG  SER A 109      31.889  35.720  31.068  1.00  0.920          O  
ATOM   1678  H   SER A 109      32.971  33.716  32.224  1.00  0.840          H  
ATOM   1679  HA  SER A 109      30.484  34.159  33.648  1.00  0.770          H  
ATOM   1680 1HB  SER A 109      30.430  36.240  32.402  1.00  1.100          H  
ATOM   1681 2HB  SER A 109      32.025  35.987  33.091  1.00  1.100          H  
ATOM   1682  HG  SER A 109      32.065  36.657  30.930  1.00  1.100          H  
ATOM   1683  N   HIS A 110      30.281  32.629  30.894  1.00  0.490          N  
ATOM   1684  CA  HIS A 110      29.377  32.124  29.873  1.00  0.470          C  
ATOM   1685  C   HIS A 110      28.312  31.216  30.479  1.00  0.430          C  
ATOM   1686  O   HIS A 110      28.622  30.216  31.148  1.00  0.440          O  
ATOM   1687  CB  HIS A 110      30.143  31.374  28.789  1.00  0.670          C  
ATOM   1688  CG  HIS A 110      31.108  32.237  28.035  1.00  0.670          C  
ATOM   1689  ND1 HIS A 110      30.700  33.238  27.174  1.00  0.670          N  
ATOM   1690  CD2 HIS A 110      32.459  32.244  28.002  1.00  0.670          C  
ATOM   1691  CE1 HIS A 110      31.762  33.825  26.653  1.00  0.670          C  
ATOM   1692  NE2 HIS A 110      32.839  33.241  27.137  1.00  0.670          N  
ATOM   1693  H   HIS A 110      31.176  32.172  31.050  1.00  0.590          H  
ATOM   1694  HA  HIS A 110      28.864  32.959  29.397  1.00  0.560          H  
ATOM   1695 1HB  HIS A 110      30.680  30.529  29.224  1.00  0.800          H  
ATOM   1696 2HB  HIS A 110      29.428  30.984  28.080  1.00  0.800          H  
ATOM   1697  HD2 HIS A 110      33.123  31.583  28.556  1.00  0.800          H  
ATOM   1698  HE1 HIS A 110      31.750  34.648  25.940  1.00  0.800          H  
ATOM   1699  HE2 HIS A 110      33.794  33.484  26.907  1.00  0.800          H  
ATOM   1700  N   ALA A 111      27.052  31.600  30.270  1.00  0.400          N  
ATOM   1701  CA  ALA A 111      25.896  30.888  30.803  1.00  0.380          C  
ATOM   1702  C   ALA A 111      24.619  31.275  30.084  1.00  0.350          C  
ATOM   1703  O   ALA A 111      24.536  32.357  29.506  1.00  0.340          O  
ATOM   1704  CB  ALA A 111      25.738  31.192  32.276  1.00  0.540          C  
ATOM   1705  H   ALA A 111      26.899  32.432  29.712  1.00  0.480          H  
ATOM   1706  HA  ALA A 111      26.049  29.824  30.643  1.00  0.460          H  
ATOM   1707 1HB  ALA A 111      24.875  30.653  32.663  1.00  0.650          H  
ATOM   1708 2HB  ALA A 111      26.633  30.901  32.819  1.00  0.650          H  
ATOM   1709 3HB  ALA A 111      25.581  32.252  32.380  1.00  0.650          H  
ATOM   1710  N   LEU A 112      23.609  30.415  30.182  1.00  0.340          N  
ATOM   1711  CA  LEU A 112      22.265  30.708  29.701  1.00  0.290          C  
ATOM   1712  C   LEU A 112      21.616  31.819  30.514  1.00  0.290          C  
ATOM   1713  O   LEU A 112      21.556  31.728  31.738  1.00  0.310          O  
ATOM   1714  CB  LEU A 112      21.409  29.447  29.817  1.00  0.430          C  
ATOM   1715  CG  LEU A 112      19.918  29.534  29.430  1.00  0.430          C  
ATOM   1716  CD1 LEU A 112      19.732  29.788  27.921  1.00  0.430          C  
ATOM   1717  CD2 LEU A 112      19.247  28.238  29.873  1.00  0.430          C  
ATOM   1718  H   LEU A 112      23.766  29.516  30.649  1.00  0.410          H  
ATOM   1719  HA  LEU A 112      22.328  31.007  28.661  1.00  0.350          H  
ATOM   1720 1HB  LEU A 112      21.857  28.704  29.167  1.00  0.510          H  
ATOM   1721 2HB  LEU A 112      21.474  29.088  30.843  1.00  0.510          H  
ATOM   1722  HG  LEU A 112      19.469  30.361  29.959  1.00  0.510          H  
ATOM   1723 1HD1 LEU A 112      18.671  29.850  27.689  1.00  0.510          H  
ATOM   1724 2HD1 LEU A 112      20.205  30.719  27.634  1.00  0.510          H  
ATOM   1725 3HD1 LEU A 112      20.179  28.974  27.354  1.00  0.510          H  
ATOM   1726 1HD2 LEU A 112      18.201  28.296  29.658  1.00  0.510          H  
ATOM   1727 2HD2 LEU A 112      19.687  27.394  29.345  1.00  0.510          H  
ATOM   1728 3HD2 LEU A 112      19.386  28.107  30.945  1.00  0.510          H  
ATOM   1729  N   ARG A 113      21.090  32.836  29.835  1.00  0.270          N  
ATOM   1730  CA  ARG A 113      20.412  33.947  30.478  1.00  0.280          C  
ATOM   1731  C   ARG A 113      18.928  34.029  30.093  1.00  0.270          C  
ATOM   1732  O   ARG A 113      18.078  34.460  30.887  1.00  0.280          O  
ATOM   1733  CB  ARG A 113      21.099  35.250  30.118  1.00  0.390          C  
ATOM   1734  CG  ARG A 113      22.497  35.399  30.689  1.00  0.390          C  
ATOM   1735  CD  ARG A 113      23.129  36.671  30.281  1.00  0.390          C  
ATOM   1736  NE  ARG A 113      24.450  36.833  30.875  1.00  0.390          N  
ATOM   1737  CZ  ARG A 113      25.286  37.873  30.653  1.00  0.390          C  
ATOM   1738  NH1 ARG A 113      24.938  38.849  29.836  1.00  0.390          N  
ATOM   1739  NH2 ARG A 113      26.458  37.911  31.262  1.00  0.390          N  
ATOM   1740  H   ARG A 113      21.184  32.852  28.827  1.00  0.320          H  
ATOM   1741  HA  ARG A 113      20.490  33.812  31.544  1.00  0.340          H  
ATOM   1742 1HB  ARG A 113      21.171  35.331  29.032  1.00  0.470          H  
ATOM   1743 2HB  ARG A 113      20.500  36.086  30.474  1.00  0.470          H  
ATOM   1744 1HG  ARG A 113      22.429  35.384  31.770  1.00  0.470          H  
ATOM   1745 2HG  ARG A 113      23.126  34.571  30.353  1.00  0.470          H  
ATOM   1746 1HD  ARG A 113      23.235  36.682  29.196  1.00  0.470          H  
ATOM   1747 2HD  ARG A 113      22.501  37.502  30.601  1.00  0.470          H  
ATOM   1748  HE  ARG A 113      24.765  36.105  31.509  1.00  0.470          H  
ATOM   1749 1HH1 ARG A 113      24.044  38.828  29.369  1.00  0.470          H  
ATOM   1750 2HH1 ARG A 113      25.567  39.623  29.675  1.00  0.470          H  
ATOM   1751 1HH2 ARG A 113      26.725  37.169  31.894  1.00  0.470          H  
ATOM   1752 2HH2 ARG A 113      27.089  38.681  31.102  1.00  0.470          H  
ATOM   1753  N   GLN A 114      18.605  33.604  28.866  1.00  0.240          N  
ATOM   1754  CA  GLN A 114      17.237  33.713  28.364  1.00  0.240          C  
ATOM   1755  C   GLN A 114      16.712  32.522  27.562  1.00  0.220          C  
ATOM   1756  O   GLN A 114      17.406  31.972  26.706  1.00  0.210          O  
ATOM   1757  CB  GLN A 114      17.130  34.952  27.457  1.00  0.340          C  
ATOM   1758  CG  GLN A 114      15.742  35.153  26.878  1.00  0.340          C  
ATOM   1759  CD  GLN A 114      15.543  36.381  26.034  1.00  0.340          C  
ATOM   1760  OE1 GLN A 114      16.384  36.829  25.238  1.00  0.340          O  
ATOM   1761  NE2 GLN A 114      14.365  36.934  26.192  1.00  0.340          N  
ATOM   1762  H   GLN A 114      19.351  33.298  28.241  1.00  0.290          H  
ATOM   1763  HA  GLN A 114      16.574  33.845  29.220  1.00  0.290          H  
ATOM   1764 1HB  GLN A 114      17.391  35.841  28.026  1.00  0.400          H  
ATOM   1765 2HB  GLN A 114      17.846  34.868  26.636  1.00  0.400          H  
ATOM   1766 1HG  GLN A 114      15.512  34.320  26.229  1.00  0.400          H  
ATOM   1767 2HG  GLN A 114      15.030  35.190  27.697  1.00  0.400          H  
ATOM   1768 1HE2 GLN A 114      14.073  37.776  25.659  1.00  0.400          H  
ATOM   1769 2HE2 GLN A 114      13.711  36.522  26.867  1.00  0.400          H  
ATOM   1770  N   LEU A 115      15.457  32.153  27.826  1.00  0.220          N  
ATOM   1771  CA  LEU A 115      14.758  31.158  27.015  1.00  0.200          C  
ATOM   1772  C   LEU A 115      13.700  31.872  26.167  1.00  0.210          C  
ATOM   1773  O   LEU A 115      12.656  32.294  26.674  1.00  0.220          O  
ATOM   1774  CB  LEU A 115      14.111  30.062  27.897  1.00  0.290          C  
ATOM   1775  CG  LEU A 115      15.072  29.162  28.776  1.00  0.290          C  
ATOM   1776  CD1 LEU A 115      14.261  28.299  29.712  1.00  0.290          C  
ATOM   1777  CD2 LEU A 115      15.861  28.241  27.895  1.00  0.290          C  
ATOM   1778  H   LEU A 115      14.961  32.617  28.579  1.00  0.260          H  
ATOM   1779  HA  LEU A 115      15.463  30.699  26.340  1.00  0.240          H  
ATOM   1780 1HB  LEU A 115      13.398  30.541  28.567  1.00  0.350          H  
ATOM   1781 2HB  LEU A 115      13.557  29.394  27.245  1.00  0.350          H  
ATOM   1782  HG  LEU A 115      15.737  29.781  29.339  1.00  0.350          H  
ATOM   1783 1HD1 LEU A 115      14.927  27.686  30.302  1.00  0.350          H  
ATOM   1784 2HD1 LEU A 115      13.694  28.905  30.361  1.00  0.350          H  
ATOM   1785 3HD1 LEU A 115      13.591  27.660  29.140  1.00  0.350          H  
ATOM   1786 1HD2 LEU A 115      16.497  27.608  28.492  1.00  0.350          H  
ATOM   1787 2HD2 LEU A 115      15.170  27.621  27.352  1.00  0.350          H  
ATOM   1788 3HD2 LEU A 115      16.468  28.812  27.212  1.00  0.350          H  
ATOM   1789  N   ARG A 116      13.952  32.027  24.856  1.00  0.220          N  
ATOM   1790  CA  ARG A 116      13.029  32.789  24.012  1.00  0.260          C  
ATOM   1791  C   ARG A 116      11.915  31.937  23.490  1.00  0.290          C  
ATOM   1792  O   ARG A 116      11.868  31.599  22.321  1.00  0.490          O  
ATOM   1793  CB  ARG A 116      13.697  33.480  22.834  1.00  0.350          C  
ATOM   1794  CG  ARG A 116      14.593  34.596  23.203  1.00  0.350          C  
ATOM   1795  CD  ARG A 116      15.150  35.280  22.027  1.00  0.350          C  
ATOM   1796  NE  ARG A 116      15.969  36.422  22.420  1.00  0.350          N  
ATOM   1797  CZ  ARG A 116      16.612  37.256  21.580  1.00  0.350          C  
ATOM   1798  NH1 ARG A 116      16.546  37.083  20.273  1.00  0.350          N  
ATOM   1799  NH2 ARG A 116      17.316  38.255  22.082  1.00  0.350          N  
ATOM   1800  H   ARG A 116      14.775  31.609  24.416  1.00  0.260          H  
ATOM   1801  HA  ARG A 116      12.587  33.575  24.626  1.00  0.310          H  
ATOM   1802 1HB  ARG A 116      14.273  32.763  22.259  1.00  0.420          H  
ATOM   1803 2HB  ARG A 116      12.928  33.883  22.172  1.00  0.420          H  
ATOM   1804 1HG  ARG A 116      14.027  35.326  23.776  1.00  0.420          H  
ATOM   1805 2HG  ARG A 116      15.401  34.214  23.803  1.00  0.420          H  
ATOM   1806 1HD  ARG A 116      15.772  34.582  21.467  1.00  0.420          H  
ATOM   1807 2HD  ARG A 116      14.335  35.639  21.401  1.00  0.420          H  
ATOM   1808  HE  ARG A 116      16.065  36.614  23.432  1.00  0.420          H  
ATOM   1809 1HH1 ARG A 116      16.011  36.323  19.888  1.00  0.420          H  
ATOM   1810 2HH1 ARG A 116      17.034  37.715  19.653  1.00  0.420          H  
ATOM   1811 1HH2 ARG A 116      17.362  38.382  23.092  1.00  0.420          H  
ATOM   1812 2HH2 ARG A 116      17.806  38.889  21.473  1.00  0.420          H  
ATOM   1813  N   LEU A 117      11.019  31.622  24.387  1.00  0.220          N  
ATOM   1814  CA  LEU A 117       9.865  30.768  24.175  1.00  0.200          C  
ATOM   1815  C   LEU A 117       8.625  31.638  24.158  1.00  0.230          C  
ATOM   1816  O   LEU A 117       7.591  31.284  24.711  1.00  0.270          O  
ATOM   1817  CB  LEU A 117       9.808  29.728  25.303  1.00  0.290          C  
ATOM   1818  CG  LEU A 117      10.998  28.730  25.400  1.00  0.290          C  
ATOM   1819  CD1 LEU A 117      10.881  27.926  26.709  1.00  0.290          C  
ATOM   1820  CD2 LEU A 117      10.971  27.779  24.195  1.00  0.290          C  
ATOM   1821  H   LEU A 117      11.227  31.982  25.325  1.00  0.260          H  
ATOM   1822  HA  LEU A 117       9.948  30.281  23.204  1.00  0.240          H  
ATOM   1823 1HB  LEU A 117       9.788  30.266  26.216  1.00  0.350          H  
ATOM   1824 2HB  LEU A 117       8.897  29.165  25.223  1.00  0.350          H  
ATOM   1825  HG  LEU A 117      11.938  29.281  25.408  1.00  0.350          H  
ATOM   1826 1HD1 LEU A 117      11.715  27.229  26.785  1.00  0.350          H  
ATOM   1827 2HD1 LEU A 117      10.908  28.611  27.556  1.00  0.350          H  
ATOM   1828 3HD1 LEU A 117       9.948  27.374  26.722  1.00  0.350          H  
ATOM   1829 1HD2 LEU A 117      11.802  27.080  24.264  1.00  0.350          H  
ATOM   1830 2HD2 LEU A 117      10.030  27.225  24.186  1.00  0.350          H  
ATOM   1831 3HD2 LEU A 117      11.058  28.343  23.274  1.00  0.350          H  
ATOM   1832  N   THR A 118       8.738  32.792  23.514  1.00  0.250          N  
ATOM   1833  CA  THR A 118       7.702  33.812  23.510  1.00  0.290          C  
ATOM   1834  C   THR A 118       6.375  33.372  22.904  1.00  0.290          C  
ATOM   1835  O   THR A 118       5.318  33.817  23.348  1.00  0.390          O  
ATOM   1836  CB  THR A 118       8.250  35.067  22.823  1.00  0.390          C  
ATOM   1837  OG1 THR A 118       8.637  34.749  21.490  1.00  0.390          O  
ATOM   1838  CG2 THR A 118       9.493  35.546  23.607  1.00  0.390          C  
ATOM   1839  H   THR A 118       9.608  32.980  23.037  1.00  0.300          H  
ATOM   1840  HA  THR A 118       7.497  34.076  24.531  1.00  0.350          H  
ATOM   1841  HB  THR A 118       7.491  35.851  22.807  1.00  0.470          H  
ATOM   1842  HG1 THR A 118       8.835  35.567  21.015  1.00  0.470          H  
ATOM   1843 1HG2 THR A 118       9.905  36.437  23.128  1.00  0.470          H  
ATOM   1844 2HG2 THR A 118       9.195  35.786  24.620  1.00  0.470          H  
ATOM   1845 3HG2 THR A 118      10.254  34.774  23.630  1.00  0.470          H  
ATOM   1846  N   GLN A 119       6.389  32.454  21.947  1.00  0.250          N  
ATOM   1847  CA  GLN A 119       5.119  31.962  21.421  1.00  0.250          C  
ATOM   1848  C   GLN A 119       4.726  30.629  22.031  1.00  0.230          C  
ATOM   1849  O   GLN A 119       3.751  30.012  21.582  1.00  0.230          O  
ATOM   1850  CB  GLN A 119       5.080  31.858  19.903  1.00  0.350          C  
ATOM   1851  CG  GLN A 119       5.131  33.169  19.204  1.00  0.350          C  
ATOM   1852  CD  GLN A 119       5.024  33.013  17.708  1.00  0.350          C  
ATOM   1853  OE1 GLN A 119       3.937  32.784  17.135  1.00  0.350          O  
ATOM   1854  NE2 GLN A 119       6.158  33.112  17.091  1.00  0.350          N  
ATOM   1855  H   GLN A 119       7.275  32.119  21.586  1.00  0.300          H  
ATOM   1856  HA  GLN A 119       4.342  32.671  21.698  1.00  0.300          H  
ATOM   1857 1HB  GLN A 119       5.920  31.249  19.560  1.00  0.420          H  
ATOM   1858 2HB  GLN A 119       4.171  31.368  19.599  1.00  0.420          H  
ATOM   1859 1HG  GLN A 119       4.309  33.789  19.551  1.00  0.420          H  
ATOM   1860 2HG  GLN A 119       6.086  33.649  19.433  1.00  0.420          H  
ATOM   1861 1HE2 GLN A 119       6.264  33.003  16.097  1.00  0.420          H  
ATOM   1862 2HE2 GLN A 119       7.002  33.230  17.648  1.00  0.420          H  
ATOM   1863  N   LEU A 120       5.464  30.154  23.040  1.00  0.240          N  
ATOM   1864  CA  LEU A 120       5.087  28.873  23.597  1.00  0.230          C  
ATOM   1865  C   LEU A 120       3.717  29.060  24.164  1.00  0.240          C  
ATOM   1866  O   LEU A 120       3.473  29.953  24.980  1.00  0.250          O  
ATOM   1867  CB  LEU A 120       6.080  28.381  24.652  1.00  0.330          C  
ATOM   1868  CG  LEU A 120       5.804  26.970  25.286  1.00  0.330          C  
ATOM   1869  CD1 LEU A 120       5.951  25.838  24.235  1.00  0.330          C  
ATOM   1870  CD2 LEU A 120       6.775  26.757  26.405  1.00  0.330          C  
ATOM   1871  H   LEU A 120       6.234  30.686  23.448  1.00  0.290          H  
ATOM   1872  HA  LEU A 120       5.026  28.142  22.804  1.00  0.280          H  
ATOM   1873 1HB  LEU A 120       7.051  28.332  24.170  1.00  0.390          H  
ATOM   1874 2HB  LEU A 120       6.133  29.121  25.454  1.00  0.390          H  
ATOM   1875  HG  LEU A 120       4.785  26.942  25.674  1.00  0.390          H  
ATOM   1876 1HD1 LEU A 120       5.753  24.874  24.709  1.00  0.390          H  
ATOM   1877 2HD1 LEU A 120       5.253  25.974  23.427  1.00  0.390          H  
ATOM   1878 3HD1 LEU A 120       6.965  25.844  23.835  1.00  0.390          H  
ATOM   1879 1HD2 LEU A 120       6.579  25.795  26.859  1.00  0.390          H  
ATOM   1880 2HD2 LEU A 120       7.788  26.778  26.016  1.00  0.390          H  
ATOM   1881 3HD2 LEU A 120       6.651  27.543  27.138  1.00  0.390          H  
ATOM   1882  N   THR A 121       2.815  28.233  23.693  1.00  0.240          N  
ATOM   1883  CA  THR A 121       1.438  28.346  24.048  1.00  0.260          C  
ATOM   1884  C   THR A 121       0.954  27.139  24.793  1.00  0.250          C  
ATOM   1885  O   THR A 121       0.185  27.277  25.740  1.00  0.300          O  
ATOM   1886  CB  THR A 121       0.624  28.572  22.761  1.00  0.360          C  
ATOM   1887  OG1 THR A 121       1.093  29.782  22.123  1.00  0.360          O  
ATOM   1888  CG2 THR A 121      -0.855  28.701  23.056  1.00  0.360          C  
ATOM   1889  H   THR A 121       3.090  27.514  23.027  1.00  0.290          H  
ATOM   1890  HA  THR A 121       1.314  29.214  24.694  1.00  0.310          H  
ATOM   1891  HB  THR A 121       0.785  27.731  22.082  1.00  0.430          H  
ATOM   1892  HG1 THR A 121       2.067  29.713  21.925  1.00  0.430          H  
ATOM   1893 1HG2 THR A 121      -1.385  28.869  22.131  1.00  0.430          H  
ATOM   1894 2HG2 THR A 121      -1.232  27.793  23.525  1.00  0.430          H  
ATOM   1895 3HG2 THR A 121      -1.013  29.543  23.723  1.00  0.430          H  
ATOM   1896  N   GLU A 122       1.389  25.952  24.385  1.00  0.230          N  
ATOM   1897  CA  GLU A 122       0.835  24.789  25.038  1.00  0.240          C  
ATOM   1898  C   GLU A 122       1.705  23.544  25.037  1.00  0.240          C  
ATOM   1899  O   GLU A 122       2.410  23.245  24.071  1.00  0.250          O  
ATOM   1900  CB  GLU A 122      -0.544  24.495  24.433  1.00  0.330          C  
ATOM   1901  CG  GLU A 122      -1.299  23.364  25.084  1.00  0.330          C  
ATOM   1902  CD  GLU A 122      -2.702  23.266  24.616  1.00  0.330          C  
ATOM   1903  OE1 GLU A 122      -3.154  24.121  23.877  1.00  0.330          O  
ATOM   1904  OE2 GLU A 122      -3.347  22.338  24.999  1.00  0.330          O  
ATOM   1905  H   GLU A 122       2.052  25.879  23.611  1.00  0.280          H  
ATOM   1906  HA  GLU A 122       0.668  25.053  26.078  1.00  0.290          H  
ATOM   1907 1HB  GLU A 122      -1.169  25.383  24.501  1.00  0.400          H  
ATOM   1908 2HB  GLU A 122      -0.436  24.255  23.381  1.00  0.400          H  
ATOM   1909 1HG  GLU A 122      -0.800  22.421  24.855  1.00  0.400          H  
ATOM   1910 2HG  GLU A 122      -1.286  23.498  26.168  1.00  0.400          H  
ATOM   1911  N   ILE A 123       1.652  22.854  26.166  1.00  0.240          N  
ATOM   1912  CA  ILE A 123       2.251  21.550  26.374  1.00  0.240          C  
ATOM   1913  C   ILE A 123       1.103  20.556  26.518  1.00  0.270          C  
ATOM   1914  O   ILE A 123       0.278  20.656  27.432  1.00  0.280          O  
ATOM   1915  CB  ILE A 123       3.195  21.544  27.585  1.00  0.340          C  
ATOM   1916  CG1 ILE A 123       4.353  22.520  27.323  1.00  0.340          C  
ATOM   1917  CG2 ILE A 123       3.660  20.132  27.881  1.00  0.340          C  
ATOM   1918  CD1 ILE A 123       5.169  22.860  28.521  1.00  0.340          C  
ATOM   1919  H   ILE A 123       1.086  23.264  26.916  1.00  0.290          H  
ATOM   1920  HA  ILE A 123       2.829  21.292  25.501  1.00  0.290          H  
ATOM   1921  HB  ILE A 123       2.683  21.914  28.425  1.00  0.400          H  
ATOM   1922 1HG1 ILE A 123       5.009  22.082  26.608  1.00  0.400          H  
ATOM   1923 2HG1 ILE A 123       3.959  23.421  26.895  1.00  0.400          H  
ATOM   1924 1HG2 ILE A 123       4.300  20.127  28.750  1.00  0.400          H  
ATOM   1925 2HG2 ILE A 123       2.807  19.491  28.093  1.00  0.400          H  
ATOM   1926 3HG2 ILE A 123       4.199  19.738  27.016  1.00  0.400          H  
ATOM   1927 1HD1 ILE A 123       5.931  23.537  28.226  1.00  0.400          H  
ATOM   1928 2HD1 ILE A 123       4.546  23.338  29.268  1.00  0.400          H  
ATOM   1929 3HD1 ILE A 123       5.620  21.970  28.944  1.00  0.400          H  
ATOM   1930  N   LEU A 124       1.042  19.592  25.615  1.00  0.290          N  
ATOM   1931  CA  LEU A 124      -0.112  18.694  25.605  1.00  0.340          C  
ATOM   1932  C   LEU A 124      -0.035  17.579  26.652  1.00  0.360          C  
ATOM   1933  O   LEU A 124      -1.065  17.054  27.086  1.00  0.410          O  
ATOM   1934  CB  LEU A 124      -0.299  18.129  24.186  1.00  0.460          C  
ATOM   1935  CG  LEU A 124      -0.672  19.198  23.049  1.00  0.460          C  
ATOM   1936  CD1 LEU A 124      -0.611  18.536  21.677  1.00  0.460          C  
ATOM   1937  CD2 LEU A 124      -2.089  19.752  23.273  1.00  0.460          C  
ATOM   1938  H   LEU A 124       1.798  19.527  24.921  1.00  0.350          H  
ATOM   1939  HA  LEU A 124      -0.988  19.286  25.849  1.00  0.410          H  
ATOM   1940 1HB  LEU A 124       0.606  17.617  23.901  1.00  0.550          H  
ATOM   1941 2HB  LEU A 124      -1.102  17.394  24.218  1.00  0.550          H  
ATOM   1942  HG  LEU A 124       0.042  20.021  23.074  1.00  0.550          H  
ATOM   1943 1HD1 LEU A 124      -0.863  19.258  20.916  1.00  0.550          H  
ATOM   1944 2HD1 LEU A 124       0.379  18.179  21.500  1.00  0.550          H  
ATOM   1945 3HD1 LEU A 124      -1.310  17.709  21.637  1.00  0.550          H  
ATOM   1946 1HD2 LEU A 124      -2.321  20.473  22.490  1.00  0.550          H  
ATOM   1947 2HD2 LEU A 124      -2.815  18.939  23.240  1.00  0.550          H  
ATOM   1948 3HD2 LEU A 124      -2.160  20.248  24.233  1.00  0.550          H  
ATOM   1949  N   SER A 125       1.174  17.222  27.066  1.00  0.350          N  
ATOM   1950  CA  SER A 125       1.396  16.150  28.032  1.00  0.380          C  
ATOM   1951  C   SER A 125       2.744  16.343  28.713  1.00  0.370          C  
ATOM   1952  O   SER A 125       3.721  16.710  28.057  1.00  0.340          O  
ATOM   1953  CB  SER A 125       1.357  14.803  27.344  1.00  0.520          C  
ATOM   1954  OG  SER A 125       1.577  13.769  28.263  1.00  0.520          O  
ATOM   1955  H   SER A 125       1.988  17.679  26.678  1.00  0.420          H  
ATOM   1956  HA  SER A 125       0.616  16.183  28.789  1.00  0.460          H  
ATOM   1957 1HB  SER A 125       0.392  14.667  26.860  1.00  0.620          H  
ATOM   1958 2HB  SER A 125       2.123  14.771  26.566  1.00  0.620          H  
ATOM   1959  HG  SER A 125       1.638  12.967  27.740  1.00  0.620          H  
ATOM   1960  N   GLY A 126       2.820  16.101  30.023  1.00  0.390          N  
ATOM   1961  CA  GLY A 126       4.100  16.230  30.716  1.00  0.380          C  
ATOM   1962  C   GLY A 126       4.260  17.594  31.363  1.00  0.360          C  
ATOM   1963  O   GLY A 126       3.480  18.517  31.118  1.00  0.350          O  
ATOM   1964  H   GLY A 126       1.990  15.803  30.565  1.00  0.470          H  
ATOM   1965 1HA  GLY A 126       4.182  15.453  31.477  1.00  0.460          H  
ATOM   1966 2HA  GLY A 126       4.913  16.073  30.013  1.00  0.460          H  
ATOM   1967  N   GLY A 127       5.244  17.697  32.252  1.00  0.370          N  
ATOM   1968  CA  GLY A 127       5.493  18.922  32.996  1.00  0.360          C  
ATOM   1969  C   GLY A 127       6.665  19.750  32.508  1.00  0.340          C  
ATOM   1970  O   GLY A 127       7.181  19.561  31.399  1.00  0.330          O  
ATOM   1971  H   GLY A 127       5.831  16.879  32.442  1.00  0.440          H  
ATOM   1972 1HA  GLY A 127       4.595  19.540  33.002  1.00  0.430          H  
ATOM   1973 2HA  GLY A 127       5.679  18.636  34.023  1.00  0.430          H  
ATOM   1974  N   VAL A 128       7.086  20.668  33.368  1.00  0.340          N  
ATOM   1975  CA  VAL A 128       8.197  21.572  33.082  1.00  0.330          C  
ATOM   1976  C   VAL A 128       9.212  21.608  34.220  1.00  0.350          C  
ATOM   1977  O   VAL A 128       8.842  21.866  35.361  1.00  0.360          O  
ATOM   1978  CB  VAL A 128       7.664  22.988  32.795  1.00  0.470          C  
ATOM   1979  CG1 VAL A 128       8.819  23.956  32.543  1.00  0.470          C  
ATOM   1980  CG2 VAL A 128       6.750  22.926  31.587  1.00  0.470          C  
ATOM   1981  H   VAL A 128       6.616  20.689  34.282  1.00  0.410          H  
ATOM   1982  HA  VAL A 128       8.711  21.216  32.188  1.00  0.400          H  
ATOM   1983  HB  VAL A 128       7.108  23.350  33.652  1.00  0.560          H  
ATOM   1984 1HG1 VAL A 128       8.422  24.930  32.345  1.00  0.560          H  
ATOM   1985 2HG1 VAL A 128       9.460  24.012  33.419  1.00  0.560          H  
ATOM   1986 3HG1 VAL A 128       9.404  23.625  31.690  1.00  0.560          H  
ATOM   1987 1HG2 VAL A 128       6.367  23.891  31.381  1.00  0.560          H  
ATOM   1988 2HG2 VAL A 128       7.312  22.566  30.729  1.00  0.560          H  
ATOM   1989 3HG2 VAL A 128       5.923  22.261  31.774  1.00  0.560          H  
ATOM   1990  N   TYR A 129      10.485  21.413  33.897  1.00  0.350          N  
ATOM   1991  CA  TYR A 129      11.564  21.452  34.875  1.00  0.370          C  
ATOM   1992  C   TYR A 129      12.649  22.426  34.474  1.00  0.370          C  
ATOM   1993  O   TYR A 129      13.265  22.257  33.424  1.00  0.360          O  
ATOM   1994  CB  TYR A 129      12.210  20.082  34.952  1.00  0.510          C  
ATOM   1995  CG  TYR A 129      13.375  19.936  35.864  1.00  0.510          C  
ATOM   1996  CD1 TYR A 129      13.172  19.581  37.168  1.00  0.510          C  
ATOM   1997  CD2 TYR A 129      14.669  20.147  35.385  1.00  0.510          C  
ATOM   1998  CE1 TYR A 129      14.248  19.409  37.993  1.00  0.510          C  
ATOM   1999  CE2 TYR A 129      15.737  19.976  36.205  1.00  0.510          C  
ATOM   2000  CZ  TYR A 129      15.541  19.605  37.503  1.00  0.510          C  
ATOM   2001  OH  TYR A 129      16.636  19.409  38.325  1.00  0.510          O  
ATOM   2002  H   TYR A 129      10.714  21.202  32.926  1.00  0.420          H  
ATOM   2003  HA  TYR A 129      11.166  21.749  35.840  1.00  0.440          H  
ATOM   2004 1HB  TYR A 129      11.485  19.399  35.282  1.00  0.610          H  
ATOM   2005 2HB  TYR A 129      12.509  19.774  33.961  1.00  0.610          H  
ATOM   2006  HD1 TYR A 129      12.164  19.417  37.542  1.00  0.610          H  
ATOM   2007  HD2 TYR A 129      14.833  20.434  34.343  1.00  0.610          H  
ATOM   2008  HE1 TYR A 129      14.096  19.113  39.033  1.00  0.610          H  
ATOM   2009  HE2 TYR A 129      16.743  20.127  35.829  1.00  0.610          H  
ATOM   2010  HH  TYR A 129      16.416  19.681  39.248  1.00  0.610          H  
ATOM   2011  N   ILE A 130      12.881  23.442  35.291  1.00  0.370          N  
ATOM   2012  CA  ILE A 130      13.940  24.396  35.027  1.00  0.360          C  
ATOM   2013  C   ILE A 130      14.750  24.563  36.308  1.00  0.400          C  
ATOM   2014  O   ILE A 130      14.316  25.281  37.221  1.00  0.420          O  
ATOM   2015  CB  ILE A 130      13.368  25.759  34.560  1.00  0.510          C  
ATOM   2016  CG1 ILE A 130      12.475  25.571  33.276  1.00  0.510          C  
ATOM   2017  CG2 ILE A 130      14.509  26.733  34.296  1.00  0.510          C  
ATOM   2018  CD1 ILE A 130      11.715  26.798  32.825  1.00  0.510          C  
ATOM   2019  H   ILE A 130      12.318  23.522  36.138  1.00  0.440          H  
ATOM   2020  HA  ILE A 130      14.602  23.998  34.264  1.00  0.430          H  
ATOM   2021  HB  ILE A 130      12.741  26.153  35.333  1.00  0.610          H  
ATOM   2022 1HG1 ILE A 130      13.100  25.232  32.461  1.00  0.610          H  
ATOM   2023 2HG1 ILE A 130      11.739  24.808  33.480  1.00  0.610          H  
ATOM   2024 1HG2 ILE A 130      14.121  27.690  34.004  1.00  0.610          H  
ATOM   2025 2HG2 ILE A 130      15.091  26.858  35.194  1.00  0.610          H  
ATOM   2026 3HG2 ILE A 130      15.151  26.352  33.513  1.00  0.610          H  
ATOM   2027 1HD1 ILE A 130      11.129  26.535  31.949  1.00  0.610          H  
ATOM   2028 2HD1 ILE A 130      11.048  27.131  33.622  1.00  0.610          H  
ATOM   2029 3HD1 ILE A 130      12.394  27.595  32.566  1.00  0.610          H  
ATOM   2030  N   GLU A 131      15.927  23.943  36.368  1.00  0.400          N  
ATOM   2031  CA  GLU A 131      16.733  24.054  37.582  1.00  0.440          C  
ATOM   2032  C   GLU A 131      18.219  24.196  37.360  1.00  0.450          C  
ATOM   2033  O   GLU A 131      18.781  23.702  36.376  1.00  0.480          O  
ATOM   2034  CB  GLU A 131      16.551  22.884  38.567  1.00  0.600          C  
ATOM   2035  CG  GLU A 131      15.178  22.706  39.233  1.00  0.600          C  
ATOM   2036  CD  GLU A 131      15.203  21.593  40.322  1.00  0.600          C  
ATOM   2037  OE1 GLU A 131      16.228  20.947  40.471  1.00  0.600          O  
ATOM   2038  OE2 GLU A 131      14.237  21.423  41.012  1.00  0.600          O  
ATOM   2039  H   GLU A 131      16.248  23.404  35.553  1.00  0.480          H  
ATOM   2040  HA  GLU A 131      16.417  24.954  38.082  1.00  0.530          H  
ATOM   2041 1HB  GLU A 131      16.826  21.977  38.070  1.00  0.720          H  
ATOM   2042 2HB  GLU A 131      17.253  23.016  39.384  1.00  0.720          H  
ATOM   2043 1HG  GLU A 131      14.879  23.649  39.683  1.00  0.720          H  
ATOM   2044 2HG  GLU A 131      14.440  22.453  38.470  1.00  0.720          H  
ATOM   2045  N   LYS A 132      18.843  24.825  38.340  1.00  0.450          N  
ATOM   2046  CA  LYS A 132      20.288  24.974  38.365  1.00  0.460          C  
ATOM   2047  C   LYS A 132      20.780  25.678  37.120  1.00  0.450          C  
ATOM   2048  O   LYS A 132      21.446  25.085  36.286  1.00  0.580          O  
ATOM   2049  CB  LYS A 132      21.006  23.620  38.490  1.00  0.640          C  
ATOM   2050  CG  LYS A 132      20.653  22.755  39.700  1.00  0.640          C  
ATOM   2051  CD  LYS A 132      21.198  23.355  41.006  1.00  0.640          C  
ATOM   2052  CE  LYS A 132      21.082  22.385  42.191  1.00  0.640          C  
ATOM   2053  NZ  LYS A 132      19.668  22.137  42.583  1.00  0.640          N  
ATOM   2054  H   LYS A 132      18.242  25.234  39.070  1.00  0.540          H  
ATOM   2055  HA  LYS A 132      20.556  25.598  39.217  1.00  0.550          H  
ATOM   2056 1HB  LYS A 132      20.862  23.022  37.592  1.00  0.770          H  
ATOM   2057 2HB  LYS A 132      22.063  23.822  38.572  1.00  0.770          H  
ATOM   2058 1HG  LYS A 132      19.574  22.665  39.769  1.00  0.770          H  
ATOM   2059 2HG  LYS A 132      21.075  21.761  39.556  1.00  0.770          H  
ATOM   2060 1HD  LYS A 132      22.245  23.633  40.873  1.00  0.770          H  
ATOM   2061 2HD  LYS A 132      20.632  24.250  41.252  1.00  0.770          H  
ATOM   2062 1HE  LYS A 132      21.546  21.438  41.925  1.00  0.770          H  
ATOM   2063 2HE  LYS A 132      21.610  22.810  43.045  1.00  0.770          H  
ATOM   2064 1HZ  LYS A 132      19.634  21.506  43.365  1.00  0.770          H  
ATOM   2065 2HZ  LYS A 132      19.218  23.040  42.859  1.00  0.770          H  
ATOM   2066 3HZ  LYS A 132      19.175  21.728  41.802  1.00  0.770          H  
ATOM   2067  N   ASN A 133      20.356  26.907  36.943  1.00  0.440          N  
ATOM   2068  CA  ASN A 133      20.746  27.692  35.777  1.00  0.430          C  
ATOM   2069  C   ASN A 133      21.124  29.033  36.349  1.00  0.430          C  
ATOM   2070  O   ASN A 133      20.297  29.926  36.506  1.00  0.410          O  
ATOM   2071  CB  ASN A 133      19.661  27.771  34.734  1.00  0.610          C  
ATOM   2072  CG  ASN A 133      19.253  26.429  34.177  1.00  0.610          C  
ATOM   2073  OD1 ASN A 133      19.953  25.771  33.364  1.00  0.610          O  
ATOM   2074  ND2 ASN A 133      18.113  25.996  34.641  1.00  0.610          N  
ATOM   2075  H   ASN A 133      19.819  27.307  37.722  1.00  0.530          H  
ATOM   2076  HA  ASN A 133      21.635  27.260  35.322  1.00  0.520          H  
ATOM   2077 1HB  ASN A 133      18.805  28.247  35.152  1.00  0.730          H  
ATOM   2078 2HB  ASN A 133      20.010  28.387  33.908  1.00  0.730          H  
ATOM   2079 1HD2 ASN A 133      17.768  25.087  34.374  1.00  0.730          H  
ATOM   2080 2HD2 ASN A 133      17.618  26.569  35.334  1.00  0.730          H  
ATOM   2081  N   ASP A 134      22.393  29.157  36.685  1.00  0.460          N  
ATOM   2082  CA  ASP A 134      22.907  30.268  37.473  1.00  0.470          C  
ATOM   2083  C   ASP A 134      22.607  31.657  36.919  1.00  0.450          C  
ATOM   2084  O   ASP A 134      22.435  32.595  37.693  1.00  0.450          O  
ATOM   2085  CB  ASP A 134      24.427  30.078  37.654  1.00  0.650          C  
ATOM   2086  CG  ASP A 134      25.104  31.072  38.624  1.00  0.650          C  
ATOM   2087  OD1 ASP A 134      24.689  31.148  39.772  1.00  0.650          O  
ATOM   2088  OD2 ASP A 134      26.072  31.717  38.212  1.00  0.650          O  
ATOM   2089  H   ASP A 134      23.012  28.387  36.467  1.00  0.550          H  
ATOM   2090  HA  ASP A 134      22.444  30.206  38.459  1.00  0.560          H  
ATOM   2091 1HB  ASP A 134      24.617  29.065  38.016  1.00  0.780          H  
ATOM   2092 2HB  ASP A 134      24.914  30.162  36.682  1.00  0.780          H  
ATOM   2093  N   LYS A 135      22.554  31.828  35.606  1.00  0.420          N  
ATOM   2094  CA  LYS A 135      22.274  33.163  35.096  1.00  0.400          C  
ATOM   2095  C   LYS A 135      20.906  33.288  34.414  1.00  0.360          C  
ATOM   2096  O   LYS A 135      20.616  34.336  33.835  1.00  0.350          O  
ATOM   2097  CB  LYS A 135      23.391  33.613  34.155  1.00  0.570          C  
ATOM   2098  CG  LYS A 135      24.810  33.662  34.798  1.00  0.570          C  
ATOM   2099  CD  LYS A 135      24.908  34.672  35.953  1.00  0.570          C  
ATOM   2100  CE  LYS A 135      26.361  34.897  36.420  1.00  0.570          C  
ATOM   2101  NZ  LYS A 135      26.968  33.674  37.074  1.00  0.570          N  
ATOM   2102  H   LYS A 135      22.706  31.058  34.969  1.00  0.500          H  
ATOM   2103  HA  LYS A 135      22.251  33.855  35.932  1.00  0.480          H  
ATOM   2104 1HB  LYS A 135      23.415  32.955  33.285  1.00  0.680          H  
ATOM   2105 2HB  LYS A 135      23.168  34.610  33.801  1.00  0.680          H  
ATOM   2106 1HG  LYS A 135      25.061  32.670  35.175  1.00  0.680          H  
ATOM   2107 2HG  LYS A 135      25.535  33.940  34.039  1.00  0.680          H  
ATOM   2108 1HD  LYS A 135      24.472  35.624  35.652  1.00  0.680          H  
ATOM   2109 2HD  LYS A 135      24.353  34.292  36.812  1.00  0.680          H  
ATOM   2110 1HE  LYS A 135      26.971  35.174  35.561  1.00  0.680          H  
ATOM   2111 2HE  LYS A 135      26.370  35.716  37.138  1.00  0.680          H  
ATOM   2112 1HZ  LYS A 135      27.905  33.867  37.370  1.00  0.680          H  
ATOM   2113 2HZ  LYS A 135      26.417  33.377  37.900  1.00  0.680          H  
ATOM   2114 3HZ  LYS A 135      26.984  32.893  36.446  1.00  0.680          H  
ATOM   2115  N   LEU A 136      20.053  32.257  34.507  1.00  0.350          N  
ATOM   2116  CA  LEU A 136      18.765  32.280  33.800  1.00  0.320          C  
ATOM   2117  C   LEU A 136      17.690  33.054  34.524  1.00  0.330          C  
ATOM   2118  O   LEU A 136      17.290  32.707  35.642  1.00  0.350          O  
ATOM   2119  CB  LEU A 136      18.292  30.847  33.524  1.00  0.460          C  
ATOM   2120  CG  LEU A 136      16.873  30.645  32.883  1.00  0.460          C  
ATOM   2121  CD1 LEU A 136      16.766  31.293  31.497  1.00  0.460          C  
ATOM   2122  CD2 LEU A 136      16.628  29.129  32.776  1.00  0.460          C  
ATOM   2123  H   LEU A 136      20.301  31.450  35.085  1.00  0.420          H  
ATOM   2124  HA  LEU A 136      18.927  32.762  32.843  1.00  0.380          H  
ATOM   2125 1HB  LEU A 136      19.025  30.374  32.869  1.00  0.550          H  
ATOM   2126 2HB  LEU A 136      18.289  30.329  34.473  1.00  0.550          H  
ATOM   2127  HG  LEU A 136      16.116  31.097  33.526  1.00  0.550          H  
ATOM   2128 1HD1 LEU A 136      15.767  31.125  31.112  1.00  0.550          H  
ATOM   2129 2HD1 LEU A 136      16.928  32.355  31.572  1.00  0.550          H  
ATOM   2130 3HD1 LEU A 136      17.487  30.869  30.827  1.00  0.550          H  
ATOM   2131 1HD2 LEU A 136      15.655  28.938  32.351  1.00  0.550          H  
ATOM   2132 2HD2 LEU A 136      17.384  28.682  32.142  1.00  0.550          H  
ATOM   2133 3HD2 LEU A 136      16.684  28.687  33.768  1.00  0.550          H  
ATOM   2134  N   CYS A 137      17.199  34.094  33.860  1.00  0.310          N  
ATOM   2135  CA  CYS A 137      16.209  34.989  34.446  1.00  0.320          C  
ATOM   2136  C   CYS A 137      14.812  34.879  33.849  1.00  0.300          C  
ATOM   2137  O   CYS A 137      14.615  34.378  32.742  1.00  0.290          O  
ATOM   2138  CB  CYS A 137      16.684  36.433  34.349  1.00  0.440          C  
ATOM   2139  SG  CYS A 137      18.136  36.788  35.369  1.00  0.440          S  
ATOM   2140  H   CYS A 137      17.564  34.294  32.928  1.00  0.370          H  
ATOM   2141  HA  CYS A 137      16.134  34.738  35.503  1.00  0.380          H  
ATOM   2142 1HB  CYS A 137      16.939  36.659  33.312  1.00  0.530          H  
ATOM   2143 2HB  CYS A 137      15.882  37.109  34.637  1.00  0.530          H  
ATOM   2144  N   HIS A 138      13.856  35.377  34.648  1.00  0.310          N  
ATOM   2145  CA  HIS A 138      12.416  35.537  34.393  1.00  0.310          C  
ATOM   2146  C   HIS A 138      11.606  34.243  34.315  1.00  0.310          C  
ATOM   2147  O   HIS A 138      10.392  34.276  34.134  1.00  0.310          O  
ATOM   2148  CB  HIS A 138      12.196  36.262  33.063  1.00  0.430          C  
ATOM   2149  CG  HIS A 138      12.944  37.529  32.880  1.00  0.430          C  
ATOM   2150  ND1 HIS A 138      12.652  38.699  33.556  1.00  0.430          N  
ATOM   2151  CD2 HIS A 138      13.984  37.801  32.086  1.00  0.430          C  
ATOM   2152  CE1 HIS A 138      13.471  39.643  33.147  1.00  0.430          C  
ATOM   2153  NE2 HIS A 138      14.289  39.114  32.254  1.00  0.430          N  
ATOM   2154  H   HIS A 138      14.179  35.719  35.545  1.00  0.370          H  
ATOM   2155  HA  HIS A 138      11.987  36.146  35.188  1.00  0.370          H  
ATOM   2156 1HB  HIS A 138      12.440  35.600  32.232  1.00  0.520          H  
ATOM   2157 2HB  HIS A 138      11.135  36.498  32.968  1.00  0.520          H  
ATOM   2158  HD1 HIS A 138      11.875  38.868  34.171  1.00  0.520          H  
ATOM   2159  HD2 HIS A 138      14.552  37.187  31.384  1.00  0.520          H  
ATOM   2160  HE1 HIS A 138      13.393  40.655  33.546  1.00  0.520          H  
ATOM   2161  N   MET A 139      12.202  33.092  34.574  1.00  0.320          N  
ATOM   2162  CA  MET A 139      11.399  31.885  34.454  1.00  0.310          C  
ATOM   2163  C   MET A 139      10.370  31.755  35.552  1.00  0.350          C  
ATOM   2164  O   MET A 139       9.318  31.154  35.352  1.00  0.350          O  
ATOM   2165  CB  MET A 139      12.264  30.655  34.316  1.00  0.440          C  
ATOM   2166  CG  MET A 139      13.066  30.644  33.023  1.00  0.440          C  
ATOM   2167  SD  MET A 139      12.045  30.760  31.501  1.00  0.440          S  
ATOM   2168  CE  MET A 139      12.299  32.489  31.008  1.00  0.440          C  
ATOM   2169  H   MET A 139      13.189  33.054  34.789  1.00  0.380          H  
ATOM   2170  HA  MET A 139      10.826  31.963  33.534  1.00  0.370          H  
ATOM   2171 1HB  MET A 139      12.966  30.602  35.150  1.00  0.530          H  
ATOM   2172 2HB  MET A 139      11.644  29.757  34.346  1.00  0.530          H  
ATOM   2173 1HG  MET A 139      13.758  31.484  33.028  1.00  0.530          H  
ATOM   2174 2HG  MET A 139      13.638  29.740  32.973  1.00  0.530          H  
ATOM   2175 1HE  MET A 139      11.776  32.696  30.094  1.00  0.530          H  
ATOM   2176 2HE  MET A 139      11.936  33.157  31.768  1.00  0.530          H  
ATOM   2177 3HE  MET A 139      13.364  32.673  30.858  1.00  0.530          H  
ATOM   2178  N   ASP A 140      10.599  32.391  36.690  1.00  0.400          N  
ATOM   2179  CA  ASP A 140       9.670  32.323  37.784  1.00  0.460          C  
ATOM   2180  C   ASP A 140       8.544  33.337  37.632  1.00  0.460          C  
ATOM   2181  O   ASP A 140       7.688  33.459  38.511  1.00  0.510          O  
ATOM   2182  CB  ASP A 140      10.435  32.483  39.091  1.00  0.620          C  
ATOM   2183  CG  ASP A 140      11.212  33.771  39.112  1.00  0.620          C  
ATOM   2184  OD1 ASP A 140      11.358  34.349  38.041  1.00  0.620          O  
ATOM   2185  OD2 ASP A 140      11.677  34.170  40.151  1.00  0.620          O  
ATOM   2186  H   ASP A 140      11.442  32.941  36.863  1.00  0.480          H  
ATOM   2187  HA  ASP A 140       9.222  31.328  37.788  1.00  0.550          H  
ATOM   2188 1HB  ASP A 140       9.736  32.476  39.929  1.00  0.740          H  
ATOM   2189 2HB  ASP A 140      11.121  31.645  39.223  1.00  0.740          H  
ATOM   2190  N   THR A 141       8.506  34.028  36.486  1.00  0.410          N  
ATOM   2191  CA  THR A 141       7.437  34.959  36.221  1.00  0.430          C  
ATOM   2192  C   THR A 141       6.471  34.294  35.238  1.00  0.410          C  
ATOM   2193  O   THR A 141       5.416  34.845  34.926  1.00  0.440          O  
ATOM   2194  CB  THR A 141       7.947  36.277  35.619  1.00  0.590          C  
ATOM   2195  OG1 THR A 141       8.444  36.073  34.286  1.00  0.590          O  
ATOM   2196  CG2 THR A 141       9.068  36.844  36.480  1.00  0.590          C  
ATOM   2197  H   THR A 141       9.243  33.916  35.790  1.00  0.490          H  
ATOM   2198  HA  THR A 141       6.903  35.174  37.145  1.00  0.520          H  
ATOM   2199  HB  THR A 141       7.153  36.982  35.590  1.00  0.710          H  
ATOM   2200  HG1 THR A 141       9.151  35.398  34.272  1.00  0.710          H  
ATOM   2201 1HG2 THR A 141       9.415  37.780  36.055  1.00  0.710          H  
ATOM   2202 2HG2 THR A 141       8.694  37.015  37.488  1.00  0.710          H  
ATOM   2203 3HG2 THR A 141       9.893  36.136  36.519  1.00  0.710          H  
ATOM   2204  N   ILE A 142       6.814  33.089  34.750  1.00  0.380          N  
ATOM   2205  CA  ILE A 142       5.951  32.427  33.781  1.00  0.360          C  
ATOM   2206  C   ILE A 142       4.890  31.602  34.448  1.00  0.390          C  
ATOM   2207  O   ILE A 142       5.159  30.694  35.242  1.00  0.400          O  
ATOM   2208  CB  ILE A 142       6.741  31.516  32.805  1.00  0.510          C  
ATOM   2209  CG1 ILE A 142       7.778  32.310  31.993  1.00  0.510          C  
ATOM   2210  CG2 ILE A 142       5.788  30.713  31.855  1.00  0.510          C  
ATOM   2211  CD1 ILE A 142       7.201  33.419  31.115  1.00  0.510          C  
ATOM   2212  H   ILE A 142       7.675  32.624  35.053  1.00  0.460          H  
ATOM   2213  HA  ILE A 142       5.441  33.189  33.207  1.00  0.430          H  
ATOM   2214  HB  ILE A 142       7.309  30.812  33.398  1.00  0.610          H  
ATOM   2215 1HG1 ILE A 142       8.506  32.761  32.671  1.00  0.610          H  
ATOM   2216 2HG1 ILE A 142       8.298  31.609  31.353  1.00  0.610          H  
ATOM   2217 1HG2 ILE A 142       6.385  30.069  31.223  1.00  0.610          H  
ATOM   2218 2HG2 ILE A 142       5.113  30.101  32.429  1.00  0.610          H  
ATOM   2219 3HG2 ILE A 142       5.214  31.378  31.237  1.00  0.610          H  
ATOM   2220 1HD1 ILE A 142       8.005  33.862  30.579  1.00  0.610          H  
ATOM   2221 2HD1 ILE A 142       6.498  33.018  30.405  1.00  0.610          H  
ATOM   2222 3HD1 ILE A 142       6.711  34.178  31.715  1.00  0.610          H  
ATOM   2223  N   ASP A 143       3.645  31.888  34.118  1.00  0.400          N  
ATOM   2224  CA  ASP A 143       2.600  31.125  34.745  1.00  0.450          C  
ATOM   2225  C   ASP A 143       2.410  29.887  33.915  1.00  0.400          C  
ATOM   2226  O   ASP A 143       1.544  29.821  33.037  1.00  0.390          O  
ATOM   2227  CB  ASP A 143       1.296  31.888  34.903  1.00  0.610          C  
ATOM   2228  CG  ASP A 143       0.297  31.084  35.782  1.00  0.610          C  
ATOM   2229  OD1 ASP A 143       0.496  29.868  35.981  1.00  0.610          O  
ATOM   2230  OD2 ASP A 143      -0.628  31.693  36.291  1.00  0.610          O  
ATOM   2231  H   ASP A 143       3.463  32.617  33.427  1.00  0.480          H  
ATOM   2232  HA  ASP A 143       2.926  30.825  35.741  1.00  0.540          H  
ATOM   2233 1HB  ASP A 143       1.491  32.856  35.370  1.00  0.730          H  
ATOM   2234 2HB  ASP A 143       0.852  32.074  33.923  1.00  0.730          H  
ATOM   2235  N   TRP A 144       3.228  28.899  34.222  1.00  0.390          N  
ATOM   2236  CA  TRP A 144       3.303  27.655  33.485  1.00  0.350          C  
ATOM   2237  C   TRP A 144       2.008  26.863  33.523  1.00  0.360          C  
ATOM   2238  O   TRP A 144       1.834  25.950  32.715  1.00  0.360          O  
ATOM   2239  CB  TRP A 144       4.464  26.808  33.994  1.00  0.510          C  
ATOM   2240  CG  TRP A 144       5.821  27.270  33.545  1.00  0.510          C  
ATOM   2241  CD1 TRP A 144       6.772  27.918  34.275  1.00  0.510          C  
ATOM   2242  CD2 TRP A 144       6.388  27.078  32.235  1.00  0.510          C  
ATOM   2243  NE1 TRP A 144       7.884  28.147  33.500  1.00  0.510          N  
ATOM   2244  CE2 TRP A 144       7.665  27.640  32.252  1.00  0.510          C  
ATOM   2245  CE3 TRP A 144       5.924  26.483  31.072  1.00  0.510          C  
ATOM   2246  CZ2 TRP A 144       8.483  27.621  31.137  1.00  0.510          C  
ATOM   2247  CZ3 TRP A 144       6.740  26.451  29.970  1.00  0.510          C  
ATOM   2248  CH2 TRP A 144       7.989  27.003  29.992  1.00  0.510          C  
ATOM   2249  H   TRP A 144       3.897  29.098  34.972  1.00  0.470          H  
ATOM   2250  HA  TRP A 144       3.513  27.902  32.445  1.00  0.420          H  
ATOM   2251 1HB  TRP A 144       4.448  26.836  35.073  1.00  0.610          H  
ATOM   2252 2HB  TRP A 144       4.337  25.774  33.678  1.00  0.610          H  
ATOM   2253  HD1 TRP A 144       6.668  28.219  35.318  1.00  0.610          H  
ATOM   2254  HE1 TRP A 144       8.727  28.622  33.817  1.00  0.610          H  
ATOM   2255  HE3 TRP A 144       4.936  26.035  31.039  1.00  0.610          H  
ATOM   2256  HZ2 TRP A 144       9.480  28.063  31.146  1.00  0.610          H  
ATOM   2257  HZ3 TRP A 144       6.358  25.970  29.086  1.00  0.610          H  
ATOM   2258  HH2 TRP A 144       8.607  26.959  29.096  1.00  0.610          H  
ATOM   2259  N   ARG A 145       1.071  27.217  34.420  1.00  0.380          N  
ATOM   2260  CA  ARG A 145      -0.183  26.481  34.518  1.00  0.400          C  
ATOM   2261  C   ARG A 145      -1.062  26.810  33.319  1.00  0.380          C  
ATOM   2262  O   ARG A 145      -2.038  26.109  33.040  1.00  0.390          O  
ATOM   2263  CB  ARG A 145      -0.940  26.867  35.765  1.00  0.550          C  
ATOM   2264  CG  ARG A 145      -0.265  26.529  37.071  1.00  0.550          C  
ATOM   2265  CD  ARG A 145      -1.064  27.040  38.200  1.00  0.550          C  
ATOM   2266  NE  ARG A 145      -1.174  28.498  38.137  1.00  0.550          N  
ATOM   2267  CZ  ARG A 145      -1.925  29.270  38.954  1.00  0.550          C  
ATOM   2268  NH1 ARG A 145      -2.624  28.733  39.948  1.00  0.550          N  
ATOM   2269  NH2 ARG A 145      -1.960  30.578  38.740  1.00  0.550          N  
ATOM   2270  H   ARG A 145       1.205  28.044  35.029  1.00  0.460          H  
ATOM   2271  HA  ARG A 145       0.031  25.412  34.531  1.00  0.480          H  
ATOM   2272 1HB  ARG A 145      -1.124  27.938  35.734  1.00  0.660          H  
ATOM   2273 2HB  ARG A 145      -1.910  26.374  35.762  1.00  0.660          H  
ATOM   2274 1HG  ARG A 145      -0.156  25.450  37.167  1.00  0.660          H  
ATOM   2275 2HG  ARG A 145       0.717  27.003  37.103  1.00  0.660          H  
ATOM   2276 1HD  ARG A 145      -2.065  26.613  38.158  1.00  0.660          H  
ATOM   2277 2HD  ARG A 145      -0.581  26.769  39.138  1.00  0.660          H  
ATOM   2278  HE  ARG A 145      -0.648  28.986  37.381  1.00  0.660          H  
ATOM   2279 1HH1 ARG A 145      -2.598  27.737  40.107  1.00  0.660          H  
ATOM   2280 2HH1 ARG A 145      -3.183  29.321  40.549  1.00  0.660          H  
ATOM   2281 1HH2 ARG A 145      -1.429  30.981  37.937  1.00  0.660          H  
ATOM   2282 2HH2 ARG A 145      -2.511  31.179  39.326  1.00  0.660          H  
ATOM   2283  N   ASP A 146      -0.715  27.899  32.619  1.00  0.380          N  
ATOM   2284  CA  ASP A 146      -1.399  28.363  31.428  1.00  0.390          C  
ATOM   2285  C   ASP A 146      -0.919  27.588  30.207  1.00  0.310          C  
ATOM   2286  O   ASP A 146      -1.555  27.605  29.159  1.00  0.340          O  
ATOM   2287  CB  ASP A 146      -1.157  29.852  31.198  1.00  0.540          C  
ATOM   2288  CG  ASP A 146      -2.089  30.443  30.132  1.00  0.540          C  
ATOM   2289  OD1 ASP A 146      -3.275  30.490  30.334  1.00  0.540          O  
ATOM   2290  OD2 ASP A 146      -1.616  30.838  29.108  1.00  0.540          O  
ATOM   2291  H   ASP A 146       0.104  28.443  32.912  1.00  0.460          H  
ATOM   2292  HA  ASP A 146      -2.466  28.201  31.552  1.00  0.470          H  
ATOM   2293 1HB  ASP A 146      -1.291  30.388  32.141  1.00  0.650          H  
ATOM   2294 2HB  ASP A 146      -0.120  30.003  30.888  1.00  0.650          H  
ATOM   2295  N   ILE A 147       0.258  26.982  30.319  1.00  0.310          N  
ATOM   2296  CA  ILE A 147       0.886  26.317  29.204  1.00  0.270          C  
ATOM   2297  C   ILE A 147       0.643  24.817  29.298  1.00  0.270          C  
ATOM   2298  O   ILE A 147       0.294  24.169  28.312  1.00  0.260          O  
ATOM   2299  CB  ILE A 147       2.391  26.661  29.165  1.00  0.390          C  
ATOM   2300  CG1 ILE A 147       2.549  28.198  28.943  1.00  0.390          C  
ATOM   2301  CG2 ILE A 147       3.070  25.881  28.055  1.00  0.390          C  
ATOM   2302  CD1 ILE A 147       3.948  28.757  29.123  1.00  0.390          C  
ATOM   2303  H   ILE A 147       0.718  26.930  31.223  1.00  0.370          H  
ATOM   2304  HA  ILE A 147       0.432  26.679  28.281  1.00  0.320          H  
ATOM   2305  HB  ILE A 147       2.838  26.410  30.123  1.00  0.470          H  
ATOM   2306 1HG1 ILE A 147       2.211  28.432  27.927  1.00  0.470          H  
ATOM   2307 2HG1 ILE A 147       1.899  28.714  29.646  1.00  0.470          H  
ATOM   2308 1HG2 ILE A 147       4.124  26.101  28.023  1.00  0.470          H  
ATOM   2309 2HG2 ILE A 147       2.934  24.837  28.245  1.00  0.470          H  
ATOM   2310 3HG2 ILE A 147       2.621  26.139  27.101  1.00  0.470          H  
ATOM   2311 1HD1 ILE A 147       3.924  29.830  28.949  1.00  0.470          H  
ATOM   2312 2HD1 ILE A 147       4.291  28.572  30.133  1.00  0.470          H  
ATOM   2313 3HD1 ILE A 147       4.630  28.301  28.418  1.00  0.470          H  
ATOM   2314  N   VAL A 148       0.844  24.250  30.480  1.00  0.280          N  
ATOM   2315  CA  VAL A 148       0.693  22.815  30.631  1.00  0.290          C  
ATOM   2316  C   VAL A 148      -0.784  22.413  30.719  1.00  0.330          C  
ATOM   2317  O   VAL A 148      -1.507  22.839  31.618  1.00  0.420          O  
ATOM   2318  CB  VAL A 148       1.478  22.384  31.900  1.00  0.400          C  
ATOM   2319  CG1 VAL A 148       1.313  20.919  32.190  1.00  0.400          C  
ATOM   2320  CG2 VAL A 148       2.967  22.689  31.705  1.00  0.400          C  
ATOM   2321  H   VAL A 148       1.131  24.820  31.279  1.00  0.340          H  
ATOM   2322  HA  VAL A 148       1.115  22.323  29.768  1.00  0.350          H  
ATOM   2323  HB  VAL A 148       1.098  22.945  32.757  1.00  0.480          H  
ATOM   2324 1HG1 VAL A 148       1.881  20.688  33.077  1.00  0.480          H  
ATOM   2325 2HG1 VAL A 148       0.272  20.688  32.367  1.00  0.480          H  
ATOM   2326 3HG1 VAL A 148       1.689  20.327  31.353  1.00  0.480          H  
ATOM   2327 1HG2 VAL A 148       3.517  22.403  32.604  1.00  0.480          H  
ATOM   2328 2HG2 VAL A 148       3.338  22.117  30.861  1.00  0.480          H  
ATOM   2329 3HG2 VAL A 148       3.110  23.754  31.520  1.00  0.480          H  
ATOM   2330  N   ARG A 149      -1.229  21.556  29.789  1.00  0.300          N  
ATOM   2331  CA  ARG A 149      -2.618  21.084  29.751  1.00  0.370          C  
ATOM   2332  C   ARG A 149      -2.836  19.906  30.690  1.00  0.330          C  
ATOM   2333  O   ARG A 149      -3.967  19.545  31.013  1.00  0.370          O  
ATOM   2334  CB  ARG A 149      -3.020  20.679  28.330  1.00  0.490          C  
ATOM   2335  CG  ARG A 149      -4.489  20.219  28.173  1.00  0.490          C  
ATOM   2336  CD  ARG A 149      -4.895  20.028  26.747  1.00  0.490          C  
ATOM   2337  NE  ARG A 149      -6.236  19.427  26.652  1.00  0.490          N  
ATOM   2338  CZ  ARG A 149      -7.425  20.089  26.709  1.00  0.490          C  
ATOM   2339  NH1 ARG A 149      -7.470  21.401  26.849  1.00  0.490          N  
ATOM   2340  NH2 ARG A 149      -8.547  19.393  26.632  1.00  0.490          N  
ATOM   2341  H   ARG A 149      -0.593  21.252  29.042  1.00  0.360          H  
ATOM   2342  HA  ARG A 149      -3.266  21.898  30.061  1.00  0.440          H  
ATOM   2343 1HB  ARG A 149      -2.849  21.514  27.645  1.00  0.590          H  
ATOM   2344 2HB  ARG A 149      -2.382  19.857  27.998  1.00  0.590          H  
ATOM   2345 1HG  ARG A 149      -4.620  19.254  28.655  1.00  0.590          H  
ATOM   2346 2HG  ARG A 149      -5.151  20.948  28.637  1.00  0.590          H  
ATOM   2347 1HD  ARG A 149      -4.909  20.983  26.235  1.00  0.590          H  
ATOM   2348 2HD  ARG A 149      -4.182  19.366  26.248  1.00  0.590          H  
ATOM   2349  HE  ARG A 149      -6.273  18.421  26.546  1.00  0.590          H  
ATOM   2350 1HH1 ARG A 149      -6.621  21.939  26.913  1.00  0.590          H  
ATOM   2351 2HH1 ARG A 149      -8.380  21.895  26.887  1.00  0.590          H  
ATOM   2352 1HH2 ARG A 149      -8.516  18.390  26.518  1.00  0.590          H  
ATOM   2353 2HH2 ARG A 149      -9.449  19.854  26.688  1.00  0.590          H  
ATOM   2354  N   ASP A 150      -1.742  19.310  31.116  1.00  0.330          N  
ATOM   2355  CA  ASP A 150      -1.737  18.125  31.945  1.00  0.370          C  
ATOM   2356  C   ASP A 150      -1.878  18.529  33.421  1.00  0.420          C  
ATOM   2357  O   ASP A 150      -0.924  18.974  34.064  1.00  0.440          O  
ATOM   2358  CB  ASP A 150      -0.447  17.362  31.632  1.00  0.500          C  
ATOM   2359  CG  ASP A 150      -0.289  16.031  32.294  1.00  0.500          C  
ATOM   2360  OD1 ASP A 150      -1.094  15.693  33.140  1.00  0.500          O  
ATOM   2361  OD2 ASP A 150       0.672  15.344  31.950  1.00  0.500          O  
ATOM   2362  H   ASP A 150      -0.860  19.706  30.823  1.00  0.400          H  
ATOM   2363  HA  ASP A 150      -2.589  17.501  31.671  1.00  0.440          H  
ATOM   2364 1HB  ASP A 150      -0.410  17.207  30.559  1.00  0.600          H  
ATOM   2365 2HB  ASP A 150       0.409  17.987  31.879  1.00  0.600          H  
ATOM   2366  N   ARG A 151      -3.099  18.404  33.944  1.00  0.460          N  
ATOM   2367  CA  ARG A 151      -3.467  18.855  35.286  1.00  0.520          C  
ATOM   2368  C   ARG A 151      -2.527  18.393  36.390  1.00  0.550          C  
ATOM   2369  O   ARG A 151      -2.216  19.157  37.302  1.00  0.610          O  
ATOM   2370  CB  ARG A 151      -4.863  18.354  35.641  1.00  0.700          C  
ATOM   2371  CG  ARG A 151      -5.409  18.783  37.023  1.00  0.700          C  
ATOM   2372  CD  ARG A 151      -6.663  18.056  37.357  1.00  0.700          C  
ATOM   2373  NE  ARG A 151      -6.394  16.627  37.583  1.00  0.700          N  
ATOM   2374  CZ  ARG A 151      -7.278  15.610  37.450  1.00  0.700          C  
ATOM   2375  NH1 ARG A 151      -8.537  15.834  37.090  1.00  0.700          N  
ATOM   2376  NH2 ARG A 151      -6.856  14.373  37.682  1.00  0.700          N  
ATOM   2377  H   ARG A 151      -3.819  18.002  33.355  1.00  0.550          H  
ATOM   2378  HA  ARG A 151      -3.476  19.945  35.279  1.00  0.620          H  
ATOM   2379 1HB  ARG A 151      -5.571  18.697  34.890  1.00  0.840          H  
ATOM   2380 2HB  ARG A 151      -4.864  17.264  35.615  1.00  0.840          H  
ATOM   2381 1HG  ARG A 151      -4.688  18.538  37.806  1.00  0.840          H  
ATOM   2382 2HG  ARG A 151      -5.606  19.853  37.031  1.00  0.840          H  
ATOM   2383 1HD  ARG A 151      -7.097  18.474  38.266  1.00  0.840          H  
ATOM   2384 2HD  ARG A 151      -7.362  18.156  36.532  1.00  0.840          H  
ATOM   2385  HE  ARG A 151      -5.436  16.372  37.912  1.00  0.840          H  
ATOM   2386 1HH1 ARG A 151      -8.857  16.773  36.913  1.00  0.840          H  
ATOM   2387 2HH1 ARG A 151      -9.180  15.061  36.994  1.00  0.840          H  
ATOM   2388 1HH2 ARG A 151      -5.853  14.215  37.931  1.00  0.840          H  
ATOM   2389 2HH2 ARG A 151      -7.479  13.591  37.590  1.00  0.840          H  
ATOM   2390  N   ASP A 152      -2.116  17.131  36.337  1.00  0.560          N  
ATOM   2391  CA  ASP A 152      -1.321  16.561  37.414  1.00  0.580          C  
ATOM   2392  C   ASP A 152       0.185  16.602  37.164  1.00  0.540          C  
ATOM   2393  O   ASP A 152       0.955  15.993  37.912  1.00  0.540          O  
ATOM   2394  CB  ASP A 152      -1.767  15.117  37.644  1.00  0.800          C  
ATOM   2395  CG  ASP A 152      -3.233  15.027  38.121  1.00  0.800          C  
ATOM   2396  OD1 ASP A 152      -3.714  15.934  38.758  1.00  0.800          O  
ATOM   2397  OD2 ASP A 152      -3.882  14.059  37.804  1.00  0.800          O  
ATOM   2398  H   ASP A 152      -2.375  16.547  35.548  1.00  0.670          H  
ATOM   2399  HA  ASP A 152      -1.523  17.132  38.320  1.00  0.700          H  
ATOM   2400 1HB  ASP A 152      -1.661  14.556  36.715  1.00  0.960          H  
ATOM   2401 2HB  ASP A 152      -1.122  14.650  38.389  1.00  0.960          H  
ATOM   2402  N   ALA A 153       0.611  17.258  36.091  1.00  0.490          N  
ATOM   2403  CA  ALA A 153       2.027  17.344  35.766  1.00  0.460          C  
ATOM   2404  C   ALA A 153       2.789  18.170  36.786  1.00  0.450          C  
ATOM   2405  O   ALA A 153       2.283  19.169  37.300  1.00  0.450          O  
ATOM   2406  CB  ALA A 153       2.218  17.950  34.409  1.00  0.660          C  
ATOM   2407  H   ALA A 153      -0.061  17.761  35.502  1.00  0.590          H  
ATOM   2408  HA  ALA A 153       2.439  16.335  35.769  1.00  0.550          H  
ATOM   2409 1HB  ALA A 153       3.254  17.981  34.196  1.00  0.790          H  
ATOM   2410 2HB  ALA A 153       1.716  17.353  33.676  1.00  0.790          H  
ATOM   2411 3HB  ALA A 153       1.805  18.942  34.419  1.00  0.790          H  
ATOM   2412  N   GLU A 154       4.041  17.800  37.036  1.00  0.450          N  
ATOM   2413  CA  GLU A 154       4.867  18.599  37.926  1.00  0.450          C  
ATOM   2414  C   GLU A 154       5.429  19.813  37.206  1.00  0.420          C  
ATOM   2415  O   GLU A 154       5.817  19.725  36.037  1.00  0.400          O  
ATOM   2416  CB  GLU A 154       6.048  17.784  38.467  1.00  0.630          C  
ATOM   2417  CG  GLU A 154       5.691  16.623  39.377  1.00  0.630          C  
ATOM   2418  CD  GLU A 154       6.924  15.905  39.907  1.00  0.630          C  
ATOM   2419  OE1 GLU A 154       8.010  16.334  39.610  1.00  0.630          O  
ATOM   2420  OE2 GLU A 154       6.783  14.908  40.585  1.00  0.630          O  
ATOM   2421  H   GLU A 154       4.415  16.962  36.615  1.00  0.540          H  
ATOM   2422  HA  GLU A 154       4.253  18.943  38.759  1.00  0.540          H  
ATOM   2423 1HB  GLU A 154       6.614  17.375  37.630  1.00  0.760          H  
ATOM   2424 2HB  GLU A 154       6.717  18.444  39.018  1.00  0.760          H  
ATOM   2425 1HG  GLU A 154       5.105  16.998  40.216  1.00  0.760          H  
ATOM   2426 2HG  GLU A 154       5.072  15.918  38.824  1.00  0.760          H  
ATOM   2427  N   ILE A 155       5.485  20.930  37.910  1.00  0.430          N  
ATOM   2428  CA  ILE A 155       6.147  22.116  37.408  1.00  0.410          C  
ATOM   2429  C   ILE A 155       7.171  22.496  38.455  1.00  0.440          C  
ATOM   2430  O   ILE A 155       6.819  22.792  39.599  1.00  0.480          O  
ATOM   2431  CB  ILE A 155       5.162  23.269  37.118  1.00  0.580          C  
ATOM   2432  CG1 ILE A 155       4.098  22.797  36.030  1.00  0.580          C  
ATOM   2433  CG2 ILE A 155       5.970  24.506  36.638  1.00  0.580          C  
ATOM   2434  CD1 ILE A 155       2.919  23.744  35.797  1.00  0.580          C  
ATOM   2435  H   ILE A 155       5.099  20.939  38.845  1.00  0.520          H  
ATOM   2436  HA  ILE A 155       6.673  21.877  36.488  1.00  0.490          H  
ATOM   2437  HB  ILE A 155       4.616  23.520  38.027  1.00  0.700          H  
ATOM   2438 1HG1 ILE A 155       4.619  22.660  35.084  1.00  0.700          H  
ATOM   2439 2HG1 ILE A 155       3.683  21.837  36.336  1.00  0.700          H  
ATOM   2440 1HG2 ILE A 155       5.305  25.318  36.450  1.00  0.700          H  
ATOM   2441 2HG2 ILE A 155       6.678  24.809  37.408  1.00  0.700          H  
ATOM   2442 3HG2 ILE A 155       6.516  24.263  35.729  1.00  0.700          H  
ATOM   2443 1HD1 ILE A 155       2.261  23.318  35.038  1.00  0.700          H  
ATOM   2444 2HD1 ILE A 155       2.365  23.865  36.726  1.00  0.700          H  
ATOM   2445 3HD1 ILE A 155       3.261  24.698  35.466  1.00  0.700          H  
ATOM   2446  N   VAL A 156       8.432  22.450  38.075  1.00  0.430          N  
ATOM   2447  CA  VAL A 156       9.505  22.697  39.002  1.00  0.460          C  
ATOM   2448  C   VAL A 156      10.461  23.744  38.479  1.00  0.450          C  
ATOM   2449  O   VAL A 156      11.225  23.461  37.562  1.00  0.430          O  
ATOM   2450  CB  VAL A 156      10.291  21.383  39.201  1.00  0.630          C  
ATOM   2451  CG1 VAL A 156      11.418  21.595  40.180  1.00  0.630          C  
ATOM   2452  CG2 VAL A 156       9.345  20.261  39.654  1.00  0.630          C  
ATOM   2453  H   VAL A 156       8.642  22.223  37.103  1.00  0.520          H  
ATOM   2454  HA  VAL A 156       9.087  23.035  39.950  1.00  0.550          H  
ATOM   2455  HB  VAL A 156      10.738  21.100  38.256  1.00  0.760          H  
ATOM   2456 1HG1 VAL A 156      11.979  20.666  40.288  1.00  0.760          H  
ATOM   2457 2HG1 VAL A 156      12.098  22.371  39.827  1.00  0.760          H  
ATOM   2458 3HG1 VAL A 156      11.019  21.886  41.148  1.00  0.760          H  
ATOM   2459 1HG2 VAL A 156       9.910  19.337  39.771  1.00  0.760          H  
ATOM   2460 2HG2 VAL A 156       8.888  20.532  40.605  1.00  0.760          H  
ATOM   2461 3HG2 VAL A 156       8.569  20.102  38.913  1.00  0.760          H  
ATOM   2462  N   VAL A 157      10.452  24.927  39.075  1.00  0.450          N  
ATOM   2463  CA  VAL A 157      11.367  25.978  38.655  1.00  0.430          C  
ATOM   2464  C   VAL A 157      12.100  26.450  39.914  1.00  0.460          C  
ATOM   2465  O   VAL A 157      11.455  26.937  40.846  1.00  0.490          O  
ATOM   2466  CB  VAL A 157      10.588  27.120  37.939  1.00  0.610          C  
ATOM   2467  CG1 VAL A 157      11.545  28.242  37.490  1.00  0.610          C  
ATOM   2468  CG2 VAL A 157       9.823  26.535  36.703  1.00  0.610          C  
ATOM   2469  H   VAL A 157       9.801  25.095  39.833  1.00  0.540          H  
ATOM   2470  HA  VAL A 157      12.090  25.568  37.960  1.00  0.520          H  
ATOM   2471  HB  VAL A 157       9.874  27.560  38.636  1.00  0.730          H  
ATOM   2472 1HG1 VAL A 157      10.974  29.029  37.002  1.00  0.730          H  
ATOM   2473 2HG1 VAL A 157      12.056  28.654  38.357  1.00  0.730          H  
ATOM   2474 3HG1 VAL A 157      12.276  27.847  36.796  1.00  0.730          H  
ATOM   2475 1HG2 VAL A 157       9.270  27.331  36.208  1.00  0.730          H  
ATOM   2476 2HG2 VAL A 157      10.527  26.098  36.007  1.00  0.730          H  
ATOM   2477 3HG2 VAL A 157       9.126  25.769  37.025  1.00  0.730          H  
ATOM   2478  N   LYS A 158      13.426  26.280  39.949  1.00  0.470          N  
ATOM   2479  CA  LYS A 158      14.200  26.613  41.159  1.00  0.500          C  
ATOM   2480  C   LYS A 158      15.717  26.766  40.915  1.00  0.480          C  
ATOM   2481  O   LYS A 158      16.272  26.186  39.985  1.00  0.500          O  
ATOM   2482  CB  LYS A 158      13.932  25.537  42.241  1.00  0.690          C  
ATOM   2483  CG  LYS A 158      14.518  25.826  43.640  1.00  0.690          C  
ATOM   2484  CD  LYS A 158      14.123  24.783  44.670  1.00  0.690          C  
ATOM   2485  CE  LYS A 158      14.634  25.152  46.089  1.00  0.690          C  
ATOM   2486  NZ  LYS A 158      16.149  25.065  46.233  1.00  0.690          N  
ATOM   2487  H   LYS A 158      13.869  25.897  39.105  1.00  0.560          H  
ATOM   2488  HA  LYS A 158      13.834  27.568  41.534  1.00  0.600          H  
ATOM   2489 1HB  LYS A 158      12.860  25.394  42.361  1.00  0.830          H  
ATOM   2490 2HB  LYS A 158      14.349  24.584  41.908  1.00  0.830          H  
ATOM   2491 1HG  LYS A 158      15.573  25.793  43.588  1.00  0.830          H  
ATOM   2492 2HG  LYS A 158      14.211  26.811  43.981  1.00  0.830          H  
ATOM   2493 1HD  LYS A 158      13.037  24.686  44.694  1.00  0.830          H  
ATOM   2494 2HD  LYS A 158      14.550  23.821  44.380  1.00  0.830          H  
ATOM   2495 1HE  LYS A 158      14.319  26.167  46.323  1.00  0.830          H  
ATOM   2496 2HE  LYS A 158      14.179  24.468  46.803  1.00  0.830          H  
ATOM   2497 1HZ  LYS A 158      16.409  25.303  47.173  1.00  0.830          H  
ATOM   2498 2HZ  LYS A 158      16.458  24.126  46.032  1.00  0.830          H  
ATOM   2499 3HZ  LYS A 158      16.652  25.711  45.587  1.00  0.830          H  
ATOM   2500  N   ASP A 159      16.400  27.505  41.794  1.00  0.480          N  
ATOM   2501  CA  ASP A 159      17.860  27.656  41.734  1.00  0.490          C  
ATOM   2502  C   ASP A 159      18.329  28.186  40.376  1.00  0.500          C  
ATOM   2503  O   ASP A 159      19.279  27.664  39.778  1.00  0.700          O  
ATOM   2504  CB  ASP A 159      18.580  26.330  42.038  1.00  0.680          C  
ATOM   2505  CG  ASP A 159      18.264  25.739  43.444  1.00  0.680          C  
ATOM   2506  OD1 ASP A 159      17.792  26.467  44.321  1.00  0.680          O  
ATOM   2507  OD2 ASP A 159      18.500  24.542  43.638  1.00  0.680          O  
ATOM   2508  H   ASP A 159      15.903  27.964  42.546  1.00  0.580          H  
ATOM   2509  HA  ASP A 159      18.157  28.381  42.494  1.00  0.590          H  
ATOM   2510 1HB  ASP A 159      18.320  25.589  41.289  1.00  0.820          H  
ATOM   2511 2HB  ASP A 159      19.656  26.493  41.970  1.00  0.820          H  
ATOM   2512  N   ASN A 160      17.667  29.238  39.917  1.00  0.430          N  
ATOM   2513  CA  ASN A 160      17.976  29.897  38.658  1.00  0.470          C  
ATOM   2514  C   ASN A 160      18.654  31.237  38.991  1.00  0.440          C  
ATOM   2515  O   ASN A 160      19.276  31.337  40.058  1.00  0.450          O  
ATOM   2516  CB  ASN A 160      16.721  30.024  37.817  1.00  0.640          C  
ATOM   2517  CG  ASN A 160      16.227  28.671  37.331  1.00  0.640          C  
ATOM   2518  OD1 ASN A 160      16.929  27.945  36.610  1.00  0.640          O  
ATOM   2519  ND2 ASN A 160      15.036  28.337  37.716  1.00  0.640          N  
ATOM   2520  H   ASN A 160      16.907  29.596  40.477  1.00  0.520          H  
ATOM   2521  HA  ASN A 160      18.687  29.293  38.110  1.00  0.560          H  
ATOM   2522 1HB  ASN A 160      15.936  30.514  38.392  1.00  0.770          H  
ATOM   2523 2HB  ASN A 160      16.922  30.629  36.946  1.00  0.770          H  
ATOM   2524 1HD2 ASN A 160      14.652  27.444  37.423  1.00  0.770          H  
ATOM   2525 2HD2 ASN A 160      14.520  28.955  38.309  1.00  0.770          H  
ATOM   2526  N   GLY A 161      18.611  32.231  38.096  1.00  0.420          N  
ATOM   2527  CA  GLY A 161      19.301  33.498  38.342  1.00  0.420          C  
ATOM   2528  C   GLY A 161      18.686  34.248  39.521  1.00  0.430          C  
ATOM   2529  O   GLY A 161      17.476  34.186  39.742  1.00  0.450          O  
ATOM   2530  H   GLY A 161      18.090  32.142  37.223  1.00  0.500          H  
ATOM   2531 1HA  GLY A 161      20.348  33.305  38.548  1.00  0.500          H  
ATOM   2532 2HA  GLY A 161      19.254  34.113  37.442  1.00  0.500          H  
ATOM   2533  N   ARG A 162      19.515  34.996  40.263  1.00  0.430          N  
ATOM   2534  CA  ARG A 162      19.003  35.760  41.401  1.00  0.460          C  
ATOM   2535  C   ARG A 162      18.899  37.261  41.143  1.00  0.450          C  
ATOM   2536  O   ARG A 162      17.843  37.860  41.355  1.00  0.720          O  
ATOM   2537  CB  ARG A 162      19.879  35.548  42.631  1.00  0.630          C  
ATOM   2538  CG  ARG A 162      19.600  34.267  43.447  1.00  0.630          C  
ATOM   2539  CD  ARG A 162      20.262  33.071  42.862  1.00  0.630          C  
ATOM   2540  NE  ARG A 162      21.718  33.172  42.907  1.00  0.630          N  
ATOM   2541  CZ  ARG A 162      22.571  32.530  42.067  1.00  0.630          C  
ATOM   2542  NH1 ARG A 162      22.135  31.754  41.098  1.00  0.630          N  
ATOM   2543  NH2 ARG A 162      23.884  32.678  42.192  1.00  0.630          N  
ATOM   2544  H   ARG A 162      20.497  35.007  40.033  1.00  0.520          H  
ATOM   2545  HA  ARG A 162      18.003  35.391  41.631  1.00  0.550          H  
ATOM   2546 1HB  ARG A 162      20.921  35.533  42.327  1.00  0.760          H  
ATOM   2547 2HB  ARG A 162      19.753  36.395  43.306  1.00  0.760          H  
ATOM   2548 1HG  ARG A 162      19.964  34.396  44.465  1.00  0.760          H  
ATOM   2549 2HG  ARG A 162      18.526  34.079  43.465  1.00  0.760          H  
ATOM   2550 1HD  ARG A 162      19.968  32.194  43.436  1.00  0.760          H  
ATOM   2551 2HD  ARG A 162      19.953  32.937  41.847  1.00  0.760          H  
ATOM   2552  HE  ARG A 162      22.124  33.749  43.631  1.00  0.760          H  
ATOM   2553 1HH1 ARG A 162      21.127  31.594  40.922  1.00  0.760          H  
ATOM   2554 2HH1 ARG A 162      22.845  31.306  40.495  1.00  0.760          H  
ATOM   2555 1HH2 ARG A 162      24.276  33.263  42.914  1.00  0.760          H  
ATOM   2556 2HH2 ARG A 162      24.496  32.186  41.510  1.00  0.760          H  
ATOM   2557  N   SER A 163      19.963  37.877  40.627  1.00  0.470          N  
ATOM   2558  CA  SER A 163      19.967  39.325  40.400  1.00  0.420          C  
ATOM   2559  C   SER A 163      19.376  39.646  39.041  1.00  0.430          C  
ATOM   2560  O   SER A 163      20.046  40.185  38.158  1.00  0.530          O  
ATOM   2561  CB  SER A 163      21.385  39.865  40.483  1.00  0.610          C  
ATOM   2562  OG  SER A 163      21.932  39.671  41.763  1.00  0.610          O  
ATOM   2563  H   SER A 163      20.799  37.356  40.432  1.00  0.560          H  
ATOM   2564  HA  SER A 163      19.357  39.805  41.166  1.00  0.500          H  
ATOM   2565 1HB  SER A 163      22.006  39.367  39.739  1.00  0.730          H  
ATOM   2566 2HB  SER A 163      21.380  40.928  40.246  1.00  0.730          H  
ATOM   2567  HG  SER A 163      22.811  40.061  41.736  1.00  0.730          H  
ATOM   2568  N   CYS A 164      18.117  39.307  38.885  1.00  0.390          N  
ATOM   2569  CA  CYS A 164      17.446  39.455  37.620  1.00  0.380          C  
ATOM   2570  C   CYS A 164      16.684  40.763  37.505  1.00  0.400          C  
ATOM   2571  O   CYS A 164      16.209  41.289  38.511  1.00  0.420          O  
ATOM   2572  CB  CYS A 164      16.508  38.279  37.429  1.00  0.540          C  
ATOM   2573  SG  CYS A 164      17.388  36.720  37.263  1.00  0.540          S  
ATOM   2574  H   CYS A 164      17.650  38.899  39.700  1.00  0.470          H  
ATOM   2575  HA  CYS A 164      18.217  39.400  36.862  1.00  0.460          H  
ATOM   2576 1HB  CYS A 164      15.860  38.199  38.302  1.00  0.640          H  
ATOM   2577 2HB  CYS A 164      15.869  38.436  36.568  1.00  0.640          H  
ATOM   2578  N   PRO A 165      16.569  41.328  36.294  1.00  0.420          N  
ATOM   2579  CA  PRO A 165      15.790  42.502  35.996  1.00  0.450          C  
ATOM   2580  C   PRO A 165      14.314  42.135  36.080  1.00  0.430          C  
ATOM   2581  O   PRO A 165      13.976  40.953  36.002  1.00  0.410          O  
ATOM   2582  CB  PRO A 165      16.253  42.869  34.579  1.00  0.680          C  
ATOM   2583  CG  PRO A 165      16.716  41.568  33.975  1.00  0.680          C  
ATOM   2584  CD  PRO A 165      17.290  40.769  35.124  1.00  0.680          C  
ATOM   2585  HA  PRO A 165      16.069  43.274  36.724  1.00  0.540          H  
ATOM   2586 1HB  PRO A 165      15.411  43.306  34.011  1.00  0.810          H  
ATOM   2587 2HB  PRO A 165      17.043  43.632  34.622  1.00  0.810          H  
ATOM   2588 1HG  PRO A 165      15.882  41.061  33.490  1.00  0.810          H  
ATOM   2589 2HG  PRO A 165      17.457  41.762  33.184  1.00  0.810          H  
ATOM   2590 1HD  PRO A 165      17.039  39.715  34.957  1.00  0.810          H  
ATOM   2591 2HD  PRO A 165      18.378  40.940  35.209  1.00  0.810          H  
ATOM   2592  N   PRO A 166      13.430  43.103  36.311  1.00  0.460          N  
ATOM   2593  CA  PRO A 166      11.991  42.962  36.308  1.00  0.460          C  
ATOM   2594  C   PRO A 166      11.464  42.822  34.894  1.00  0.440          C  
ATOM   2595  O   PRO A 166      12.119  43.249  33.944  1.00  0.440          O  
ATOM   2596  CB  PRO A 166      11.528  44.276  36.939  1.00  0.690          C  
ATOM   2597  CG  PRO A 166      12.611  45.269  36.577  1.00  0.690          C  
ATOM   2598  CD  PRO A 166      13.899  44.471  36.607  1.00  0.690          C  
ATOM   2599  HA  PRO A 166      11.706  42.095  36.921  1.00  0.550          H  
ATOM   2600 1HB  PRO A 166      10.543  44.558  36.517  1.00  0.830          H  
ATOM   2601 2HB  PRO A 166      11.391  44.152  38.022  1.00  0.830          H  
ATOM   2602 1HG  PRO A 166      12.404  45.694  35.579  1.00  0.830          H  
ATOM   2603 2HG  PRO A 166      12.610  46.111  37.287  1.00  0.830          H  
ATOM   2604 1HD  PRO A 166      14.565  44.844  35.818  1.00  0.830          H  
ATOM   2605 2HD  PRO A 166      14.357  44.519  37.608  1.00  0.830          H  
ATOM   2606  N   CYS A 167      10.260  42.290  34.770  1.00  0.430          N  
ATOM   2607  CA  CYS A 167       9.560  42.260  33.493  1.00  0.430          C  
ATOM   2608  C   CYS A 167       9.107  43.655  33.098  1.00  0.470          C  
ATOM   2609  O   CYS A 167       8.697  44.445  33.947  1.00  0.490          O  
ATOM   2610  CB  CYS A 167       8.339  41.343  33.552  1.00  0.600          C  
ATOM   2611  SG  CYS A 167       8.723  39.596  33.757  1.00  0.600          S  
ATOM   2612  H   CYS A 167       9.798  41.922  35.589  1.00  0.520          H  
ATOM   2613  HA  CYS A 167      10.243  41.890  32.730  1.00  0.520          H  
ATOM   2614 1HB  CYS A 167       7.702  41.646  34.378  1.00  0.720          H  
ATOM   2615 2HB  CYS A 167       7.761  41.456  32.639  1.00  0.720          H  
ATOM   2616  N   HIS A 168       9.161  43.944  31.806  1.00  0.490          N  
ATOM   2617  CA  HIS A 168       8.714  45.225  31.270  1.00  0.540          C  
ATOM   2618  C   HIS A 168       7.275  45.452  31.713  1.00  0.560          C  
ATOM   2619  O   HIS A 168       6.487  44.504  31.762  1.00  0.560          O  
ATOM   2620  CB  HIS A 168       8.770  45.226  29.743  1.00  0.740          C  
ATOM   2621  CG  HIS A 168       8.632  46.585  29.131  1.00  0.740          C  
ATOM   2622  ND1 HIS A 168       7.459  47.337  29.181  1.00  0.740          N  
ATOM   2623  CD2 HIS A 168       9.523  47.320  28.432  1.00  0.740          C  
ATOM   2624  CE1 HIS A 168       7.652  48.476  28.533  1.00  0.740          C  
ATOM   2625  NE2 HIS A 168       8.896  48.489  28.074  1.00  0.740          N  
ATOM   2626  H   HIS A 168       9.509  43.239  31.164  1.00  0.590          H  
ATOM   2627  HA  HIS A 168       9.330  46.040  31.655  1.00  0.650          H  
ATOM   2628 1HB  HIS A 168       9.724  44.802  29.418  1.00  0.880          H  
ATOM   2629 2HB  HIS A 168       7.986  44.586  29.347  1.00  0.880          H  
ATOM   2630  HD2 HIS A 168      10.550  47.030  28.195  1.00  0.880          H  
ATOM   2631  HE1 HIS A 168       6.915  49.270  28.403  1.00  0.880          H  
ATOM   2632  HE2 HIS A 168       9.322  49.239  27.542  1.00  0.880          H  
ATOM   2633  N   GLU A 169       6.897  46.691  32.015  1.00  0.590          N  
ATOM   2634  CA  GLU A 169       5.542  46.962  32.482  1.00  0.640          C  
ATOM   2635  C   GLU A 169       4.455  46.473  31.519  1.00  0.660          C  
ATOM   2636  O   GLU A 169       3.387  46.040  31.960  1.00  0.680          O  
ATOM   2637  CB  GLU A 169       5.371  48.466  32.734  1.00  0.880          C  
ATOM   2638  CG  GLU A 169       6.215  49.013  33.899  1.00  0.880          C  
ATOM   2639  CD  GLU A 169       7.638  49.348  33.508  1.00  0.880          C  
ATOM   2640  OE1 GLU A 169       7.992  49.119  32.370  1.00  0.880          O  
ATOM   2641  OE2 GLU A 169       8.367  49.823  34.341  1.00  0.880          O  
ATOM   2642  H   GLU A 169       7.563  47.467  31.945  1.00  0.710          H  
ATOM   2643  HA  GLU A 169       5.410  46.441  33.430  1.00  0.770          H  
ATOM   2644 1HB  GLU A 169       5.639  49.016  31.830  1.00  1.050          H  
ATOM   2645 2HB  GLU A 169       4.325  48.680  32.947  1.00  1.050          H  
ATOM   2646 1HG  GLU A 169       5.736  49.911  34.290  1.00  1.050          H  
ATOM   2647 2HG  GLU A 169       6.232  48.269  34.694  1.00  1.050          H  
ATOM   2648  N   VAL A 170       4.724  46.477  30.212  1.00  0.680          N  
ATOM   2649  CA  VAL A 170       3.731  46.030  29.236  1.00  0.720          C  
ATOM   2650  C   VAL A 170       3.413  44.534  29.390  1.00  0.670          C  
ATOM   2651  O   VAL A 170       2.388  44.058  28.903  1.00  0.690          O  
ATOM   2652  CB  VAL A 170       4.193  46.326  27.791  1.00  0.990          C  
ATOM   2653  CG1 VAL A 170       5.243  45.345  27.353  1.00  0.990          C  
ATOM   2654  CG2 VAL A 170       3.003  46.298  26.836  1.00  0.990          C  
ATOM   2655  H   VAL A 170       5.628  46.843  29.890  1.00  0.820          H  
ATOM   2656  HA  VAL A 170       2.813  46.591  29.412  1.00  0.860          H  
ATOM   2657  HB  VAL A 170       4.649  47.313  27.777  1.00  1.190          H  
ATOM   2658 1HG1 VAL A 170       5.561  45.593  26.358  1.00  1.190          H  
ATOM   2659 2HG1 VAL A 170       6.085  45.366  28.016  1.00  1.190          H  
ATOM   2660 3HG1 VAL A 170       4.830  44.359  27.339  1.00  1.190          H  
ATOM   2661 1HG2 VAL A 170       3.346  46.535  25.831  1.00  1.190          H  
ATOM   2662 2HG2 VAL A 170       2.547  45.311  26.828  1.00  1.190          H  
ATOM   2663 3HG2 VAL A 170       2.265  47.033  27.152  1.00  1.190          H  
ATOM   2664  N   CYS A 171       4.321  43.784  30.029  1.00  0.610          N  
ATOM   2665  CA  CYS A 171       4.165  42.351  30.207  1.00  0.570          C  
ATOM   2666  C   CYS A 171       3.325  42.038  31.443  1.00  0.580          C  
ATOM   2667  O   CYS A 171       3.045  40.879  31.740  1.00  0.560          O  
ATOM   2668  CB  CYS A 171       5.533  41.681  30.378  1.00  0.810          C  
ATOM   2669  SG  CYS A 171       6.689  41.827  28.964  1.00  0.810          S  
ATOM   2670  H   CYS A 171       5.127  44.236  30.441  1.00  0.730          H  
ATOM   2671  HA  CYS A 171       3.665  41.939  29.336  1.00  0.680          H  
ATOM   2672 1HB  CYS A 171       6.024  42.102  31.250  1.00  0.980          H  
ATOM   2673 2HB  CYS A 171       5.386  40.629  30.574  1.00  0.980          H  
ATOM   2674  N   LYS A 172       2.971  43.063  32.216  1.00  0.630          N  
ATOM   2675  CA  LYS A 172       2.162  42.897  33.417  1.00  0.650          C  
ATOM   2676  C   LYS A 172       2.731  41.870  34.398  1.00  0.600          C  
ATOM   2677  O   LYS A 172       1.981  41.121  35.023  1.00  0.620          O  
ATOM   2678  CB  LYS A 172       0.733  42.509  33.022  1.00  0.900          C  
ATOM   2679  CG  LYS A 172       0.051  43.536  32.121  1.00  0.900          C  
ATOM   2680  CD  LYS A 172      -1.380  43.140  31.788  1.00  0.900          C  
ATOM   2681  CE  LYS A 172      -2.021  44.153  30.842  1.00  0.900          C  
ATOM   2682  NZ  LYS A 172      -3.416  43.771  30.468  1.00  0.900          N  
ATOM   2683  H   LYS A 172       3.227  44.017  31.948  1.00  0.760          H  
ATOM   2684  HA  LYS A 172       2.129  43.861  33.928  1.00  0.780          H  
ATOM   2685 1HB  LYS A 172       0.733  41.546  32.511  1.00  1.080          H  
ATOM   2686 2HB  LYS A 172       0.128  42.400  33.920  1.00  1.080          H  
ATOM   2687 1HG  LYS A 172       0.053  44.504  32.619  1.00  1.080          H  
ATOM   2688 2HG  LYS A 172       0.619  43.629  31.192  1.00  1.080          H  
ATOM   2689 1HD  LYS A 172      -1.379  42.159  31.312  1.00  1.080          H  
ATOM   2690 2HD  LYS A 172      -1.966  43.083  32.704  1.00  1.080          H  
ATOM   2691 1HE  LYS A 172      -2.040  45.128  31.326  1.00  1.080          H  
ATOM   2692 2HE  LYS A 172      -1.419  44.221  29.934  1.00  1.080          H  
ATOM   2693 1HZ  LYS A 172      -3.800  44.466  29.843  1.00  1.080          H  
ATOM   2694 2HZ  LYS A 172      -3.410  42.872  30.005  1.00  1.080          H  
ATOM   2695 3HZ  LYS A 172      -3.987  43.716  31.300  1.00  1.080          H  
ATOM   2696  N   GLY A 173       4.053  41.857  34.557  1.00  0.550          N  
ATOM   2697  CA  GLY A 173       4.731  40.965  35.489  1.00  0.510          C  
ATOM   2698  C   GLY A 173       5.031  39.543  34.996  1.00  0.470          C  
ATOM   2699  O   GLY A 173       5.585  38.758  35.762  1.00  0.460          O  
ATOM   2700  H   GLY A 173       4.606  42.516  34.025  1.00  0.660          H  
ATOM   2701 1HA  GLY A 173       5.667  41.434  35.791  1.00  0.610          H  
ATOM   2702 2HA  GLY A 173       4.128  40.897  36.393  1.00  0.610          H  
ATOM   2703  N   ARG A 174       4.679  39.193  33.755  1.00  0.460          N  
ATOM   2704  CA  ARG A 174       4.946  37.831  33.266  1.00  0.420          C  
ATOM   2705  C   ARG A 174       5.704  37.866  31.945  1.00  0.390          C  
ATOM   2706  O   ARG A 174       5.149  38.281  30.922  1.00  0.400          O  
ATOM   2707  CB  ARG A 174       3.646  37.069  33.077  1.00  0.600          C  
ATOM   2708  CG  ARG A 174       2.813  36.856  34.341  1.00  0.600          C  
ATOM   2709  CD  ARG A 174       1.571  36.092  34.040  1.00  0.600          C  
ATOM   2710  NE  ARG A 174       0.678  36.858  33.179  1.00  0.600          N  
ATOM   2711  CZ  ARG A 174      -0.221  37.780  33.599  1.00  0.600          C  
ATOM   2712  NH1 ARG A 174      -0.377  38.035  34.883  1.00  0.600          N  
ATOM   2713  NH2 ARG A 174      -0.950  38.432  32.706  1.00  0.600          N  
ATOM   2714  H   ARG A 174       4.193  39.862  33.148  1.00  0.550          H  
ATOM   2715  HA  ARG A 174       5.554  37.302  33.994  1.00  0.500          H  
ATOM   2716 1HB  ARG A 174       3.031  37.586  32.343  1.00  0.720          H  
ATOM   2717 2HB  ARG A 174       3.878  36.082  32.685  1.00  0.720          H  
ATOM   2718 1HG  ARG A 174       3.393  36.310  35.078  1.00  0.720          H  
ATOM   2719 2HG  ARG A 174       2.535  37.828  34.748  1.00  0.720          H  
ATOM   2720 1HD  ARG A 174       1.842  35.175  33.514  1.00  0.720          H  
ATOM   2721 2HD  ARG A 174       1.050  35.833  34.957  1.00  0.720          H  
ATOM   2722  HE  ARG A 174       0.762  36.713  32.179  1.00  0.720          H  
ATOM   2723 1HH1 ARG A 174       0.174  37.548  35.571  1.00  0.720          H  
ATOM   2724 2HH1 ARG A 174      -1.048  38.728  35.184  1.00  0.720          H  
ATOM   2725 1HH2 ARG A 174      -0.826  38.244  31.720  1.00  0.720          H  
ATOM   2726 2HH2 ARG A 174      -1.618  39.124  33.008  1.00  0.720          H  
ATOM   2727  N   CYS A 175       6.959  37.412  31.932  1.00  0.360          N  
ATOM   2728  CA  CYS A 175       7.740  37.553  30.712  1.00  0.330          C  
ATOM   2729  C   CYS A 175       8.797  36.488  30.506  1.00  0.300          C  
ATOM   2730  O   CYS A 175       9.165  35.749  31.410  1.00  0.300          O  
ATOM   2731  CB  CYS A 175       8.435  38.912  30.727  1.00  0.470          C  
ATOM   2732  SG  CYS A 175       9.698  39.096  32.032  1.00  0.470          S  
ATOM   2733  H   CYS A 175       7.389  37.018  32.777  1.00  0.430          H  
ATOM   2734  HA  CYS A 175       7.067  37.509  29.865  1.00  0.400          H  
ATOM   2735 1HB  CYS A 175       8.909  39.106  29.764  1.00  0.570          H  
ATOM   2736 2HB  CYS A 175       7.698  39.682  30.868  1.00  0.570          H  
ATOM   2737  N   TRP A 176       9.312  36.442  29.286  1.00  0.300          N  
ATOM   2738  CA  TRP A 176      10.363  35.521  28.889  1.00  0.280          C  
ATOM   2739  C   TRP A 176      11.678  36.272  28.713  1.00  0.330          C  
ATOM   2740  O   TRP A 176      12.679  35.700  28.283  1.00  0.540          O  
ATOM   2741  CB  TRP A 176      10.008  34.871  27.559  1.00  0.400          C  
ATOM   2742  CG  TRP A 176       8.736  34.090  27.539  1.00  0.400          C  
ATOM   2743  CD1 TRP A 176       7.549  34.541  27.081  1.00  0.400          C  
ATOM   2744  CD2 TRP A 176       8.506  32.717  27.943  1.00  0.400          C  
ATOM   2745  NE1 TRP A 176       6.610  33.552  27.150  1.00  0.400          N  
ATOM   2746  CE2 TRP A 176       7.170  32.439  27.677  1.00  0.400          C  
ATOM   2747  CE3 TRP A 176       9.311  31.719  28.485  1.00  0.400          C  
ATOM   2748  CZ2 TRP A 176       6.616  31.205  27.930  1.00  0.400          C  
ATOM   2749  CZ3 TRP A 176       8.747  30.482  28.752  1.00  0.400          C  
ATOM   2750  CH2 TRP A 176       7.433  30.238  28.477  1.00  0.400          C  
ATOM   2751  H   TRP A 176       8.965  37.106  28.592  1.00  0.360          H  
ATOM   2752  HA  TRP A 176      10.480  34.761  29.660  1.00  0.340          H  
ATOM   2753 1HB  TRP A 176       9.936  35.647  26.808  1.00  0.480          H  
ATOM   2754 2HB  TRP A 176      10.817  34.205  27.256  1.00  0.480          H  
ATOM   2755  HD1 TRP A 176       7.373  35.540  26.682  1.00  0.480          H  
ATOM   2756  HE1 TRP A 176       5.657  33.616  26.832  1.00  0.480          H  
ATOM   2757  HE3 TRP A 176      10.352  31.903  28.689  1.00  0.480          H  
ATOM   2758  HZ2 TRP A 176       5.573  30.990  27.710  1.00  0.480          H  
ATOM   2759  HZ3 TRP A 176       9.382  29.712  29.178  1.00  0.480          H  
ATOM   2760  HH2 TRP A 176       7.019  29.265  28.689  1.00  0.480          H  
ATOM   2761  N   GLY A 177      11.656  37.564  29.005  1.00  0.330          N  
ATOM   2762  CA  GLY A 177      12.796  38.444  28.820  1.00  0.340          C  
ATOM   2763  C   GLY A 177      12.440  39.862  29.239  1.00  0.350          C  
ATOM   2764  O   GLY A 177      11.265  40.202  29.302  1.00  0.350          O  
ATOM   2765  H   GLY A 177      10.802  37.945  29.394  1.00  0.400          H  
ATOM   2766 1HA  GLY A 177      13.649  38.063  29.367  1.00  0.410          H  
ATOM   2767 2HA  GLY A 177      13.053  38.455  27.768  1.00  0.410          H  
ATOM   2768  N   PRO A 178      13.438  40.749  29.374  1.00  0.370          N  
ATOM   2769  CA  PRO A 178      13.331  42.143  29.800  1.00  0.420          C  
ATOM   2770  C   PRO A 178      12.681  43.117  28.804  1.00  0.510          C  
ATOM   2771  O   PRO A 178      12.386  44.253  29.159  1.00  1.160          O  
ATOM   2772  CB  PRO A 178      14.803  42.523  30.012  1.00  0.630          C  
ATOM   2773  CG  PRO A 178      15.581  41.629  29.067  1.00  0.630          C  
ATOM   2774  CD  PRO A 178      14.825  40.325  29.042  1.00  0.630          C  
ATOM   2775  HA  PRO A 178      12.794  42.172  30.763  1.00  0.500          H  
ATOM   2776 1HB  PRO A 178      14.943  43.594  29.803  1.00  0.760          H  
ATOM   2777 2HB  PRO A 178      15.076  42.365  31.068  1.00  0.760          H  
ATOM   2778 1HG  PRO A 178      15.656  42.100  28.074  1.00  0.760          H  
ATOM   2779 2HG  PRO A 178      16.612  41.509  29.436  1.00  0.760          H  
ATOM   2780 1HD  PRO A 178      14.885  39.885  28.034  1.00  0.760          H  
ATOM   2781 2HD  PRO A 178      15.234  39.659  29.811  1.00  0.760          H  
ATOM   2782  N   GLY A 179      12.520  42.722  27.551  1.00  0.640          N  
ATOM   2783  CA  GLY A 179      11.983  43.661  26.572  1.00  0.600          C  
ATOM   2784  C   GLY A 179      10.462  43.746  26.585  1.00  0.550          C  
ATOM   2785  O   GLY A 179       9.787  43.027  27.310  1.00  0.550          O  
ATOM   2786  H   GLY A 179      12.776  41.783  27.279  1.00  0.770          H  
ATOM   2787 1HA  GLY A 179      12.402  44.650  26.759  1.00  0.720          H  
ATOM   2788 2HA  GLY A 179      12.320  43.363  25.580  1.00  0.720          H  
ATOM   2789  N   SER A 180       9.922  44.629  25.745  1.00  0.670          N  
ATOM   2790  CA  SER A 180       8.481  44.856  25.631  1.00  0.720          C  
ATOM   2791  C   SER A 180       7.781  43.837  24.748  1.00  0.610          C  
ATOM   2792  O   SER A 180       6.554  43.760  24.704  1.00  0.780          O  
ATOM   2793  CB  SER A 180       8.261  46.236  25.048  1.00  0.990          C  
ATOM   2794  OG  SER A 180       8.741  46.290  23.734  1.00  0.990          O  
ATOM   2795  H   SER A 180      10.528  45.195  25.164  1.00  0.800          H  
ATOM   2796  HA  SER A 180       8.048  44.801  26.629  1.00  0.860          H  
ATOM   2797 1HB  SER A 180       7.207  46.480  25.058  1.00  1.190          H  
ATOM   2798 2HB  SER A 180       8.771  46.973  25.649  1.00  1.190          H  
ATOM   2799  HG  SER A 180       8.528  47.172  23.409  1.00  1.190          H  
ATOM   2800  N   GLU A 181       8.573  43.073  24.013  1.00  0.460          N  
ATOM   2801  CA  GLU A 181       8.038  42.093  23.087  1.00  0.440          C  
ATOM   2802  C   GLU A 181       8.044  40.683  23.659  1.00  0.400          C  
ATOM   2803  O   GLU A 181       7.177  39.873  23.331  1.00  0.620          O  
ATOM   2804  CB  GLU A 181       8.828  42.112  21.775  1.00  0.620          C  
ATOM   2805  CG  GLU A 181       8.732  43.425  20.992  1.00  0.620          C  
ATOM   2806  CD  GLU A 181       9.525  43.403  19.703  1.00  0.620          C  
ATOM   2807  OE1 GLU A 181      10.208  42.434  19.472  1.00  0.620          O  
ATOM   2808  OE2 GLU A 181       9.443  44.349  18.954  1.00  0.620          O  
ATOM   2809  H   GLU A 181       9.567  43.209  24.096  1.00  0.550          H  
ATOM   2810  HA  GLU A 181       7.004  42.360  22.866  1.00  0.530          H  
ATOM   2811 1HB  GLU A 181       9.881  41.919  21.986  1.00  0.750          H  
ATOM   2812 2HB  GLU A 181       8.475  41.308  21.129  1.00  0.750          H  
ATOM   2813 1HG  GLU A 181       7.686  43.619  20.761  1.00  0.750          H  
ATOM   2814 2HG  GLU A 181       9.091  44.239  21.622  1.00  0.750          H  
ATOM   2815  N   ASP A 182       8.989  40.385  24.545  1.00  0.400          N  
ATOM   2816  CA  ASP A 182       9.148  39.030  25.066  1.00  0.360          C  
ATOM   2817  C   ASP A 182       8.245  38.783  26.260  1.00  0.370          C  
ATOM   2818  O   ASP A 182       8.716  38.373  27.319  1.00  0.550          O  
ATOM   2819  CB  ASP A 182      10.587  38.815  25.548  1.00  0.520          C  
ATOM   2820  CG  ASP A 182      11.693  38.876  24.477  1.00  0.520          C  
ATOM   2821  OD1 ASP A 182      11.437  38.729  23.305  1.00  0.520          O  
ATOM   2822  OD2 ASP A 182      12.818  39.144  24.882  1.00  0.520          O  
ATOM   2823  H   ASP A 182       9.633  41.103  24.830  1.00  0.480          H  
ATOM   2824  HA  ASP A 182       8.897  38.323  24.279  1.00  0.430          H  
ATOM   2825 1HB  ASP A 182      10.809  39.559  26.319  1.00  0.620          H  
ATOM   2826 2HB  ASP A 182      10.654  37.843  26.027  1.00  0.620          H  
ATOM   2827  N   CYS A 183       6.961  39.000  26.088  1.00  0.430          N  
ATOM   2828  CA  CYS A 183       6.008  38.882  27.182  1.00  0.410          C  
ATOM   2829  C   CYS A 183       5.279  37.564  27.132  1.00  0.390          C  
ATOM   2830  O   CYS A 183       5.151  36.963  26.064  1.00  0.400          O  
ATOM   2831  CB  CYS A 183       4.971  39.992  27.109  1.00  0.580          C  
ATOM   2832  SG  CYS A 183       5.629  41.682  27.223  1.00  0.580          S  
ATOM   2833  H   CYS A 183       6.667  39.281  25.148  1.00  0.520          H  
ATOM   2834  HA  CYS A 183       6.540  38.956  28.125  1.00  0.490          H  
ATOM   2835 1HB  CYS A 183       4.430  39.909  26.168  1.00  0.700          H  
ATOM   2836 2HB  CYS A 183       4.242  39.851  27.911  1.00  0.700          H  
ATOM   2837  N   GLN A 184       4.784  37.104  28.274  1.00  0.360          N  
ATOM   2838  CA  GLN A 184       3.949  35.922  28.258  1.00  0.350          C  
ATOM   2839  C   GLN A 184       2.530  36.317  27.909  1.00  0.390          C  
ATOM   2840  O   GLN A 184       1.979  37.253  28.482  1.00  0.410          O  
ATOM   2841  CB  GLN A 184       3.911  35.194  29.604  1.00  0.490          C  
ATOM   2842  CG  GLN A 184       3.063  33.896  29.543  1.00  0.490          C  
ATOM   2843  CD  GLN A 184       2.974  33.129  30.812  1.00  0.490          C  
ATOM   2844  OE1 GLN A 184       3.400  33.577  31.883  1.00  0.490          O  
ATOM   2845  NE2 GLN A 184       2.386  31.948  30.702  1.00  0.490          N  
ATOM   2846  H   GLN A 184       4.942  37.602  29.156  1.00  0.430          H  
ATOM   2847  HA  GLN A 184       4.311  35.241  27.492  1.00  0.420          H  
ATOM   2848 1HB  GLN A 184       4.923  34.949  29.921  1.00  0.590          H  
ATOM   2849 2HB  GLN A 184       3.478  35.850  30.349  1.00  0.590          H  
ATOM   2850 1HG  GLN A 184       2.038  34.147  29.282  1.00  0.590          H  
ATOM   2851 2HG  GLN A 184       3.487  33.237  28.782  1.00  0.590          H  
ATOM   2852 1HE2 GLN A 184       2.255  31.347  31.508  1.00  0.590          H  
ATOM   2853 2HE2 GLN A 184       2.038  31.653  29.806  1.00  0.590          H  
ATOM   2854  N   THR A 185       1.917  35.578  27.010  1.00  0.400          N  
ATOM   2855  CA  THR A 185       0.526  35.810  26.681  1.00  0.450          C  
ATOM   2856  C   THR A 185      -0.264  34.695  27.320  1.00  0.460          C  
ATOM   2857  O   THR A 185       0.099  33.528  27.170  1.00  0.490          O  
ATOM   2858  CB  THR A 185       0.297  35.834  25.153  1.00  0.610          C  
ATOM   2859  OG1 THR A 185       1.059  36.902  24.576  1.00  0.610          O  
ATOM   2860  CG2 THR A 185      -1.184  36.043  24.834  1.00  0.610          C  
ATOM   2861  H   THR A 185       2.423  34.835  26.545  1.00  0.480          H  
ATOM   2862  HA  THR A 185       0.199  36.758  27.105  1.00  0.540          H  
ATOM   2863  HB  THR A 185       0.627  34.890  24.721  1.00  0.730          H  
ATOM   2864  HG1 THR A 185       1.998  36.698  24.653  1.00  0.730          H  
ATOM   2865 1HG2 THR A 185      -1.317  36.062  23.754  1.00  0.730          H  
ATOM   2866 2HG2 THR A 185      -1.779  35.231  25.251  1.00  0.730          H  
ATOM   2867 3HG2 THR A 185      -1.517  36.989  25.256  1.00  0.730          H  
ATOM   2868  N   LEU A 186      -1.312  35.030  28.058  1.00  0.510          N  
ATOM   2869  CA  LEU A 186      -2.093  33.956  28.635  1.00  0.550          C  
ATOM   2870  C   LEU A 186      -3.118  33.541  27.595  1.00  0.780          C  
ATOM   2871  O   LEU A 186      -3.731  34.397  26.945  1.00  1.610          O  
ATOM   2872  CB  LEU A 186      -2.751  34.378  29.952  1.00  0.750          C  
ATOM   2873  CG  LEU A 186      -1.779  34.832  31.105  1.00  0.750          C  
ATOM   2874  CD1 LEU A 186      -2.616  35.236  32.308  1.00  0.750          C  
ATOM   2875  CD2 LEU A 186      -0.790  33.707  31.479  1.00  0.750          C  
ATOM   2876  H   LEU A 186      -1.566  35.999  28.179  1.00  0.610          H  
ATOM   2877  HA  LEU A 186      -1.450  33.105  28.818  1.00  0.660          H  
ATOM   2878 1HB  LEU A 186      -3.442  35.191  29.750  1.00  0.900          H  
ATOM   2879 2HB  LEU A 186      -3.327  33.523  30.324  1.00  0.900          H  
ATOM   2880  HG  LEU A 186      -1.211  35.699  30.775  1.00  0.900          H  
ATOM   2881 1HD1 LEU A 186      -1.971  35.566  33.113  1.00  0.900          H  
ATOM   2882 2HD1 LEU A 186      -3.292  36.044  32.031  1.00  0.900          H  
ATOM   2883 3HD1 LEU A 186      -3.196  34.378  32.648  1.00  0.900          H  
ATOM   2884 1HD2 LEU A 186      -0.134  34.045  32.276  1.00  0.900          H  
ATOM   2885 2HD2 LEU A 186      -1.347  32.839  31.819  1.00  0.900          H  
ATOM   2886 3HD2 LEU A 186      -0.185  33.432  30.621  1.00  0.900          H  
ATOM   2887  N   THR A 187      -3.283  32.239  27.433  1.00  0.310          N  
ATOM   2888  CA  THR A 187      -4.185  31.660  26.447  1.00  0.380          C  
ATOM   2889  C   THR A 187      -5.364  30.875  27.021  1.00  0.360          C  
ATOM   2890  O   THR A 187      -6.385  30.731  26.344  1.00  0.410          O  
ATOM   2891  CB  THR A 187      -3.373  30.749  25.489  1.00  0.500          C  
ATOM   2892  OG1 THR A 187      -2.385  31.543  24.827  1.00  0.500          O  
ATOM   2893  CG2 THR A 187      -4.255  30.081  24.428  1.00  0.500          C  
ATOM   2894  H   THR A 187      -2.717  31.621  28.022  1.00  0.370          H  
ATOM   2895  HA  THR A 187      -4.596  32.477  25.858  1.00  0.460          H  
ATOM   2896  HB  THR A 187      -2.868  29.976  26.075  1.00  0.600          H  
ATOM   2897  HG1 THR A 187      -1.714  31.807  25.470  1.00  0.600          H  
ATOM   2898 1HG2 THR A 187      -3.624  29.475  23.792  1.00  0.600          H  
ATOM   2899 2HG2 THR A 187      -5.001  29.441  24.883  1.00  0.600          H  
ATOM   2900 3HG2 THR A 187      -4.750  30.844  23.829  1.00  0.600          H  
ATOM   2901  N   LYS A 188      -5.246  30.315  28.224  1.00  0.360          N  
ATOM   2902  CA  LYS A 188      -6.349  29.500  28.704  1.00  0.410          C  
ATOM   2903  C   LYS A 188      -7.417  30.347  29.335  1.00  0.440          C  
ATOM   2904  O   LYS A 188      -7.147  31.409  29.902  1.00  0.490          O  
ATOM   2905  CB  LYS A 188      -5.934  28.466  29.753  1.00  0.550          C  
ATOM   2906  CG  LYS A 188      -5.045  27.329  29.316  1.00  0.550          C  
ATOM   2907  CD  LYS A 188      -4.826  26.412  30.534  1.00  0.550          C  
ATOM   2908  CE  LYS A 188      -3.914  25.220  30.280  1.00  0.550          C  
ATOM   2909  NZ  LYS A 188      -3.647  24.505  31.560  1.00  0.550          N  
ATOM   2910  H   LYS A 188      -4.421  30.459  28.825  1.00  0.430          H  
ATOM   2911  HA  LYS A 188      -6.792  28.977  27.856  1.00  0.490          H  
ATOM   2912 1HB  LYS A 188      -5.401  28.985  30.553  1.00  0.660          H  
ATOM   2913 2HB  LYS A 188      -6.832  28.034  30.196  1.00  0.660          H  
ATOM   2914 1HG  LYS A 188      -5.510  26.775  28.502  1.00  0.660          H  
ATOM   2915 2HG  LYS A 188      -4.089  27.730  28.976  1.00  0.660          H  
ATOM   2916 1HD  LYS A 188      -4.401  26.993  31.347  1.00  0.660          H  
ATOM   2917 2HD  LYS A 188      -5.791  26.034  30.865  1.00  0.660          H  
ATOM   2918 1HE  LYS A 188      -4.380  24.533  29.578  1.00  0.660          H  
ATOM   2919 2HE  LYS A 188      -2.969  25.557  29.868  1.00  0.660          H  
ATOM   2920 1HZ  LYS A 188      -3.005  23.723  31.428  1.00  0.660          H  
ATOM   2921 2HZ  LYS A 188      -3.182  25.152  32.198  1.00  0.660          H  
ATOM   2922 3HZ  LYS A 188      -4.495  24.172  31.974  1.00  0.660          H  
ATOM   2923  N   THR A 189      -8.642  29.865  29.266  1.00  0.450          N  
ATOM   2924  CA  THR A 189      -9.699  30.503  30.008  1.00  0.460          C  
ATOM   2925  C   THR A 189     -10.620  29.430  30.541  1.00  0.460          C  
ATOM   2926  O   THR A 189     -10.364  28.236  30.368  1.00  0.600          O  
ATOM   2927  CB  THR A 189     -10.453  31.575  29.205  1.00  0.640          C  
ATOM   2928  OG1 THR A 189     -11.279  32.310  30.124  1.00  0.640          O  
ATOM   2929  CG2 THR A 189     -11.325  30.969  28.126  1.00  0.640          C  
ATOM   2930  H   THR A 189      -8.824  29.020  28.743  1.00  0.540          H  
ATOM   2931  HA  THR A 189      -9.263  31.008  30.870  1.00  0.550          H  
ATOM   2932  HB  THR A 189      -9.727  32.249  28.746  1.00  0.770          H  
ATOM   2933  HG1 THR A 189     -10.703  32.896  30.638  1.00  0.770          H  
ATOM   2934 1HG2 THR A 189     -11.827  31.756  27.600  1.00  0.770          H  
ATOM   2935 2HG2 THR A 189     -10.716  30.397  27.426  1.00  0.770          H  
ATOM   2936 3HG2 THR A 189     -12.055  30.332  28.575  1.00  0.770          H  
ATOM   2937  N   ILE A 190     -11.679  29.852  31.190  1.00  0.550          N  
ATOM   2938  CA  ILE A 190     -12.622  28.913  31.761  1.00  0.530          C  
ATOM   2939  C   ILE A 190     -13.760  28.791  30.798  1.00  0.500          C  
ATOM   2940  O   ILE A 190     -14.422  29.777  30.497  1.00  0.770          O  
ATOM   2941  CB  ILE A 190     -13.121  29.380  33.139  1.00  0.750          C  
ATOM   2942  CG1 ILE A 190     -11.905  29.495  34.099  1.00  0.750          C  
ATOM   2943  CG2 ILE A 190     -14.190  28.397  33.670  1.00  0.750          C  
ATOM   2944  CD1 ILE A 190     -12.194  30.187  35.413  1.00  0.750          C  
ATOM   2945  H   ILE A 190     -11.825  30.858  31.228  1.00  0.660          H  
ATOM   2946  HA  ILE A 190     -12.148  27.939  31.865  1.00  0.640          H  
ATOM   2947  HB  ILE A 190     -13.560  30.373  33.046  1.00  0.900          H  
ATOM   2948 1HG1 ILE A 190     -11.534  28.493  34.310  1.00  0.900          H  
ATOM   2949 2HG1 ILE A 190     -11.118  30.052  33.597  1.00  0.900          H  
ATOM   2950 1HG2 ILE A 190     -14.556  28.724  34.635  1.00  0.900          H  
ATOM   2951 2HG2 ILE A 190     -15.033  28.351  32.978  1.00  0.900          H  
ATOM   2952 3HG2 ILE A 190     -13.754  27.403  33.768  1.00  0.900          H  
ATOM   2953 1HD1 ILE A 190     -11.280  30.223  36.006  1.00  0.900          H  
ATOM   2954 2HD1 ILE A 190     -12.540  31.203  35.220  1.00  0.900          H  
ATOM   2955 3HD1 ILE A 190     -12.952  29.648  35.969  1.00  0.900          H  
ATOM   2956  N   CYS A 191     -13.981  27.593  30.297  1.00  0.470          N  
ATOM   2957  CA  CYS A 191     -15.002  27.436  29.280  1.00  0.630          C  
ATOM   2958  C   CYS A 191     -16.112  26.501  29.667  1.00  0.590          C  
ATOM   2959  O   CYS A 191     -15.930  25.569  30.452  1.00  0.590          O  
ATOM   2960  CB  CYS A 191     -14.373  26.972  27.986  1.00  0.820          C  
ATOM   2961  SG  CYS A 191     -13.211  28.149  27.357  1.00  0.820          S  
ATOM   2962  H   CYS A 191     -13.424  26.802  30.584  1.00  0.560          H  
ATOM   2963  HA  CYS A 191     -15.455  28.401  29.105  1.00  0.760          H  
ATOM   2964 1HB  CYS A 191     -13.857  26.023  28.141  1.00  0.980          H  
ATOM   2965 2HB  CYS A 191     -15.150  26.817  27.232  1.00  0.980          H  
ATOM   2966  N   ALA A 192     -17.241  26.738  29.024  1.00  0.630          N  
ATOM   2967  CA  ALA A 192     -18.421  25.940  29.196  1.00  0.610          C  
ATOM   2968  C   ALA A 192     -18.081  24.448  29.069  1.00  0.520          C  
ATOM   2969  O   ALA A 192     -17.393  24.068  28.118  1.00  0.450          O  
ATOM   2970  CB  ALA A 192     -19.439  26.335  28.134  1.00  0.860          C  
ATOM   2971  H   ALA A 192     -17.298  27.583  28.437  1.00  0.760          H  
ATOM   2972  HA  ALA A 192     -18.829  26.171  30.168  1.00  0.730          H  
ATOM   2973 1HB  ALA A 192     -20.345  25.774  28.262  1.00  1.030          H  
ATOM   2974 2HB  ALA A 192     -19.658  27.401  28.225  1.00  1.030          H  
ATOM   2975 3HB  ALA A 192     -19.024  26.137  27.146  1.00  1.030          H  
ATOM   2976  N   PRO A 193     -18.601  23.565  29.964  1.00  0.570          N  
ATOM   2977  CA  PRO A 193     -18.395  22.118  29.980  1.00  0.590          C  
ATOM   2978  C   PRO A 193     -18.606  21.488  28.617  1.00  0.590          C  
ATOM   2979  O   PRO A 193     -17.914  20.542  28.247  1.00  0.600          O  
ATOM   2980  CB  PRO A 193     -19.466  21.648  30.970  1.00  0.890          C  
ATOM   2981  CG  PRO A 193     -19.613  22.796  31.932  1.00  0.890          C  
ATOM   2982  CD  PRO A 193     -19.460  24.043  31.086  1.00  0.890          C  
ATOM   2983  HA  PRO A 193     -17.384  21.903  30.356  1.00  0.710          H  
ATOM   2984 1HB  PRO A 193     -20.403  21.423  30.431  1.00  1.060          H  
ATOM   2985 2HB  PRO A 193     -19.146  20.717  31.458  1.00  1.060          H  
ATOM   2986 1HG  PRO A 193     -20.590  22.743  32.438  1.00  1.060          H  
ATOM   2987 2HG  PRO A 193     -18.845  22.728  32.717  1.00  1.060          H  
ATOM   2988 1HD  PRO A 193     -20.436  24.409  30.724  1.00  1.060          H  
ATOM   2989 2HD  PRO A 193     -18.928  24.771  31.717  1.00  1.060          H  
ATOM   2990  N   GLN A 194     -19.530  22.048  27.842  1.00  0.600          N  
ATOM   2991  CA  GLN A 194     -19.840  21.606  26.489  1.00  0.650          C  
ATOM   2992  C   GLN A 194     -18.618  21.509  25.566  1.00  0.650          C  
ATOM   2993  O   GLN A 194     -18.649  20.780  24.572  1.00  0.710          O  
ATOM   2994  CB  GLN A 194     -20.844  22.570  25.838  1.00  0.890          C  
ATOM   2995  CG  GLN A 194     -22.263  22.576  26.433  1.00  0.890          C  
ATOM   2996  CD  GLN A 194     -22.436  23.507  27.626  1.00  0.890          C  
ATOM   2997  OE1 GLN A 194     -21.535  23.647  28.456  1.00  0.890          O  
ATOM   2998  NE2 GLN A 194     -23.590  24.152  27.709  1.00  0.890          N  
ATOM   2999  H   GLN A 194     -20.105  22.799  28.218  1.00  0.720          H  
ATOM   3000  HA  GLN A 194     -20.288  20.616  26.554  1.00  0.780          H  
ATOM   3001 1HB  GLN A 194     -20.451  23.589  25.908  1.00  1.070          H  
ATOM   3002 2HB  GLN A 194     -20.926  22.337  24.777  1.00  1.070          H  
ATOM   3003 1HG  GLN A 194     -22.960  22.892  25.657  1.00  1.070          H  
ATOM   3004 2HG  GLN A 194     -22.505  21.564  26.758  1.00  1.070          H  
ATOM   3005 1HE2 GLN A 194     -23.762  24.779  28.470  1.00  1.070          H  
ATOM   3006 2HE2 GLN A 194     -24.296  24.010  27.013  1.00  1.070          H  
ATOM   3007  N   CYS A 195     -17.559  22.270  25.872  1.00  0.590          N  
ATOM   3008  CA  CYS A 195     -16.358  22.323  25.047  1.00  0.620          C  
ATOM   3009  C   CYS A 195     -15.358  21.228  25.422  1.00  0.580          C  
ATOM   3010  O   CYS A 195     -14.328  21.067  24.765  1.00  0.560          O  
ATOM   3011  CB  CYS A 195     -15.658  23.680  25.205  1.00  0.860          C  
ATOM   3012  SG  CYS A 195     -16.621  25.154  24.695  1.00  0.860          S  
ATOM   3013  H   CYS A 195     -17.590  22.835  26.718  1.00  0.710          H  
ATOM   3014  HA  CYS A 195     -16.647  22.181  24.008  1.00  0.740          H  
ATOM   3015 1HB  CYS A 195     -15.381  23.817  26.252  1.00  1.030          H  
ATOM   3016 2HB  CYS A 195     -14.739  23.674  24.631  1.00  1.030          H  
ATOM   3017  N   ASN A 196     -15.595  20.520  26.521  1.00  0.580          N  
ATOM   3018  CA  ASN A 196     -14.694  19.476  27.013  1.00  0.580          C  
ATOM   3019  C   ASN A 196     -13.247  19.958  27.186  1.00  0.530          C  
ATOM   3020  O   ASN A 196     -12.302  19.225  26.896  1.00  0.550          O  
ATOM   3021  CB  ASN A 196     -14.725  18.272  26.084  1.00  0.810          C  
ATOM   3022  CG  ASN A 196     -16.078  17.615  26.019  1.00  0.810          C  
ATOM   3023  OD1 ASN A 196     -16.761  17.435  27.037  1.00  0.810          O  
ATOM   3024  ND2 ASN A 196     -16.480  17.243  24.827  1.00  0.810          N  
ATOM   3025  H   ASN A 196     -16.469  20.669  27.034  1.00  0.700          H  
ATOM   3026  HA  ASN A 196     -15.052  19.164  27.996  1.00  0.700          H  
ATOM   3027 1HB  ASN A 196     -14.428  18.566  25.079  1.00  0.970          H  
ATOM   3028 2HB  ASN A 196     -14.002  17.534  26.429  1.00  0.970          H  
ATOM   3029 1HD2 ASN A 196     -17.370  16.801  24.715  1.00  0.970          H  
ATOM   3030 2HD2 ASN A 196     -15.899  17.406  24.029  1.00  0.970          H  
ATOM   3031  N   GLY A 197     -13.062  21.192  27.654  1.00  0.460          N  
ATOM   3032  CA  GLY A 197     -11.732  21.752  27.881  1.00  0.420          C  
ATOM   3033  C   GLY A 197     -11.039  22.327  26.636  1.00  0.380          C  
ATOM   3034  O   GLY A 197      -9.938  22.878  26.753  1.00  0.360          O  
ATOM   3035  H   GLY A 197     -13.874  21.742  27.898  1.00  0.550          H  
ATOM   3036 1HA  GLY A 197     -11.809  22.535  28.635  1.00  0.500          H  
ATOM   3037 2HA  GLY A 197     -11.100  20.978  28.313  1.00  0.500          H  
ATOM   3038  N   HIS A 198     -11.683  22.261  25.470  1.00  0.400          N  
ATOM   3039  CA  HIS A 198     -11.096  22.753  24.225  1.00  0.380          C  
ATOM   3040  C   HIS A 198     -11.838  23.976  23.707  1.00  0.370          C  
ATOM   3041  O   HIS A 198     -12.872  23.847  23.045  1.00  0.390          O  
ATOM   3042  CB  HIS A 198     -11.188  21.688  23.133  1.00  0.540          C  
ATOM   3043  CG  HIS A 198     -10.470  20.422  23.360  1.00  0.540          C  
ATOM   3044  ND1 HIS A 198      -9.132  20.278  23.091  1.00  0.540          N  
ATOM   3045  CD2 HIS A 198     -10.907  19.214  23.793  1.00  0.540          C  
ATOM   3046  CE1 HIS A 198      -8.767  19.037  23.341  1.00  0.540          C  
ATOM   3047  NE2 HIS A 198      -9.825  18.351  23.753  1.00  0.540          N  
ATOM   3048  H   HIS A 198     -12.588  21.786  25.421  1.00  0.480          H  
ATOM   3049  HA  HIS A 198     -10.051  23.020  24.377  1.00  0.460          H  
ATOM   3050 1HB  HIS A 198     -12.237  21.455  22.941  1.00  0.650          H  
ATOM   3051 2HB  HIS A 198     -10.773  22.094  22.233  1.00  0.650          H  
ATOM   3052  HD1 HIS A 198      -8.520  20.981  22.651  1.00  0.650          H  
ATOM   3053  HD2 HIS A 198     -11.891  18.857  24.109  1.00  0.650          H  
ATOM   3054  HE1 HIS A 198      -7.754  18.724  23.184  1.00  0.650          H  
ATOM   3055  N   CYS A 199     -11.314  25.167  23.969  1.00  0.360          N  
ATOM   3056  CA  CYS A 199     -12.028  26.394  23.618  1.00  0.390          C  
ATOM   3057  C   CYS A 199     -11.127  27.587  23.333  1.00  0.390          C  
ATOM   3058  O   CYS A 199      -9.925  27.558  23.622  1.00  0.410          O  
ATOM   3059  CB  CYS A 199     -12.922  26.744  24.767  1.00  0.530          C  
ATOM   3060  SG  CYS A 199     -11.962  27.052  26.217  1.00  0.530          S  
ATOM   3061  H   CYS A 199     -10.437  25.219  24.470  1.00  0.430          H  
ATOM   3062  HA  CYS A 199     -12.628  26.213  22.734  1.00  0.470          H  
ATOM   3063 1HB  CYS A 199     -13.521  27.629  24.534  1.00  0.640          H  
ATOM   3064 2HB  CYS A 199     -13.604  25.928  24.967  1.00  0.640          H  
ATOM   3065  N   PHE A 200     -11.739  28.648  22.785  1.00  0.400          N  
ATOM   3066  CA  PHE A 200     -11.045  29.902  22.494  1.00  0.420          C  
ATOM   3067  C   PHE A 200     -11.729  31.083  23.179  1.00  0.420          C  
ATOM   3068  O   PHE A 200     -11.434  32.250  22.905  1.00  0.480          O  
ATOM   3069  CB  PHE A 200     -10.916  30.128  20.986  1.00  0.580          C  
ATOM   3070  CG  PHE A 200     -12.176  30.225  20.187  1.00  0.580          C  
ATOM   3071  CD1 PHE A 200     -12.754  31.453  19.952  1.00  0.580          C  
ATOM   3072  CD2 PHE A 200     -12.781  29.104  19.660  1.00  0.580          C  
ATOM   3073  CE1 PHE A 200     -13.894  31.559  19.200  1.00  0.580          C  
ATOM   3074  CE2 PHE A 200     -13.912  29.213  18.915  1.00  0.580          C  
ATOM   3075  CZ  PHE A 200     -14.469  30.438  18.680  1.00  0.580          C  
ATOM   3076  H   PHE A 200     -12.737  28.571  22.552  1.00  0.480          H  
ATOM   3077  HA  PHE A 200     -10.031  29.828  22.890  1.00  0.500          H  
ATOM   3078 1HB  PHE A 200     -10.350  31.042  20.820  1.00  0.700          H  
ATOM   3079 2HB  PHE A 200     -10.328  29.344  20.577  1.00  0.700          H  
ATOM   3080  HD1 PHE A 200     -12.284  32.349  20.369  1.00  0.700          H  
ATOM   3081  HD2 PHE A 200     -12.358  28.128  19.841  1.00  0.700          H  
ATOM   3082  HE1 PHE A 200     -14.338  32.537  19.018  1.00  0.700          H  
ATOM   3083  HE2 PHE A 200     -14.377  28.322  18.506  1.00  0.700          H  
ATOM   3084  HZ  PHE A 200     -15.378  30.511  18.083  1.00  0.700          H  
ATOM   3085  N   GLY A 201     -12.639  30.763  24.080  1.00  0.380          N  
ATOM   3086  CA  GLY A 201     -13.398  31.740  24.837  1.00  0.380          C  
ATOM   3087  C   GLY A 201     -14.436  30.993  25.662  1.00  0.370          C  
ATOM   3088  O   GLY A 201     -14.778  29.867  25.323  1.00  0.380          O  
ATOM   3089  H   GLY A 201     -12.795  29.778  24.257  1.00  0.460          H  
ATOM   3090 1HA  GLY A 201     -12.720  32.304  25.472  1.00  0.460          H  
ATOM   3091 2HA  GLY A 201     -13.878  32.436  24.154  1.00  0.460          H  
ATOM   3092  N   PRO A 202     -14.976  31.611  26.722  1.00  0.390          N  
ATOM   3093  CA  PRO A 202     -15.916  31.026  27.670  1.00  0.420          C  
ATOM   3094  C   PRO A 202     -17.308  30.579  27.182  1.00  0.450          C  
ATOM   3095  O   PRO A 202     -17.923  29.687  27.782  1.00  0.490          O  
ATOM   3096  CB  PRO A 202     -16.088  32.172  28.680  1.00  0.630          C  
ATOM   3097  CG  PRO A 202     -15.732  33.438  27.919  1.00  0.630          C  
ATOM   3098  CD  PRO A 202     -14.652  33.027  26.972  1.00  0.630          C  
ATOM   3099  HA  PRO A 202     -15.396  30.211  28.150  1.00  0.500          H  
ATOM   3100 1HB  PRO A 202     -17.119  32.180  29.060  1.00  0.760          H  
ATOM   3101 2HB  PRO A 202     -15.428  31.992  29.549  1.00  0.760          H  
ATOM   3102 1HG  PRO A 202     -16.620  33.839  27.403  1.00  0.760          H  
ATOM   3103 2HG  PRO A 202     -15.399  34.213  28.625  1.00  0.760          H  
ATOM   3104 1HD  PRO A 202     -14.727  33.627  26.051  1.00  0.760          H  
ATOM   3105 2HD  PRO A 202     -13.677  33.131  27.464  1.00  0.760          H  
ATOM   3106  N   ASN A 203     -17.794  31.151  26.082  1.00  0.450          N  
ATOM   3107  CA  ASN A 203     -19.129  30.856  25.581  1.00  0.470          C  
ATOM   3108  C   ASN A 203     -19.243  29.428  25.021  1.00  0.460          C  
ATOM   3109  O   ASN A 203     -18.297  28.931  24.414  1.00  0.440          O  
ATOM   3110  CB  ASN A 203     -19.510  31.886  24.527  1.00  0.650          C  
ATOM   3111  CG  ASN A 203     -20.960  31.898  24.108  1.00  0.650          C  
ATOM   3112  OD1 ASN A 203     -21.396  30.998  23.367  1.00  0.650          O  
ATOM   3113  ND2 ASN A 203     -21.704  32.887  24.556  1.00  0.650          N  
ATOM   3114  H   ASN A 203     -17.267  31.857  25.554  1.00  0.540          H  
ATOM   3115  HA  ASN A 203     -19.806  30.983  26.416  1.00  0.560          H  
ATOM   3116 1HB  ASN A 203     -19.226  32.882  24.869  1.00  0.780          H  
ATOM   3117 2HB  ASN A 203     -18.944  31.675  23.668  1.00  0.780          H  
ATOM   3118 1HD2 ASN A 203     -22.673  32.944  24.302  1.00  0.780          H  
ATOM   3119 2HD2 ASN A 203     -21.303  33.591  25.147  1.00  0.780          H  
ATOM   3120  N   PRO A 204     -20.393  28.738  25.176  1.00  0.480          N  
ATOM   3121  CA  PRO A 204     -20.698  27.445  24.573  1.00  0.470          C  
ATOM   3122  C   PRO A 204     -20.534  27.428  23.046  1.00  0.470          C  
ATOM   3123  O   PRO A 204     -20.522  26.357  22.446  1.00  0.480          O  
ATOM   3124  CB  PRO A 204     -22.158  27.216  24.974  1.00  0.700          C  
ATOM   3125  CG  PRO A 204     -22.332  27.977  26.266  1.00  0.700          C  
ATOM   3126  CD  PRO A 204     -21.442  29.193  26.146  1.00  0.700          C  
ATOM   3127  HA  PRO A 204     -20.046  26.681  25.023  1.00  0.560          H  
ATOM   3128 1HB  PRO A 204     -22.824  27.570  24.171  1.00  0.850          H  
ATOM   3129 2HB  PRO A 204     -22.344  26.138  25.090  1.00  0.850          H  
ATOM   3130 1HG  PRO A 204     -23.392  28.247  26.394  1.00  0.850          H  
ATOM   3131 2HG  PRO A 204     -22.070  27.337  27.117  1.00  0.850          H  
ATOM   3132 1HD  PRO A 204     -22.023  30.037  25.776  1.00  0.850          H  
ATOM   3133 2HD  PRO A 204     -21.007  29.376  27.143  1.00  0.850          H  
ATOM   3134  N   ASN A 205     -20.447  28.598  22.395  1.00  0.470          N  
ATOM   3135  CA  ASN A 205     -20.283  28.593  20.963  1.00  0.480          C  
ATOM   3136  C   ASN A 205     -18.955  29.267  20.618  1.00  0.460          C  
ATOM   3137  O   ASN A 205     -18.773  29.825  19.533  1.00  0.470          O  
ATOM   3138  CB  ASN A 205     -21.415  29.387  20.360  1.00  0.670          C  
ATOM   3139  CG  ASN A 205     -22.744  28.808  20.681  1.00  0.670          C  
ATOM   3140  OD1 ASN A 205     -23.242  27.876  20.034  1.00  0.670          O  
ATOM   3141  ND2 ASN A 205     -23.338  29.349  21.727  1.00  0.670          N  
ATOM   3142  H   ASN A 205     -20.521  29.489  22.872  1.00  0.560          H  
ATOM   3143  HA  ASN A 205     -20.269  27.571  20.587  1.00  0.580          H  
ATOM   3144 1HB  ASN A 205     -21.375  30.412  20.730  1.00  0.800          H  
ATOM   3145 2HB  ASN A 205     -21.300  29.425  19.277  1.00  0.800          H  
ATOM   3146 1HD2 ASN A 205     -24.231  29.016  22.026  1.00  0.800          H  
ATOM   3147 2HD2 ASN A 205     -22.860  30.088  22.248  1.00  0.800          H  
ATOM   3148  N   GLN A 206     -17.981  29.056  21.504  1.00  0.440          N  
ATOM   3149  CA  GLN A 206     -16.587  29.445  21.347  1.00  0.440          C  
ATOM   3150  C   GLN A 206     -15.705  28.237  21.608  1.00  0.440          C  
ATOM   3151  O   GLN A 206     -14.590  28.360  22.127  1.00  0.460          O  
ATOM   3152  CB  GLN A 206     -16.171  30.617  22.250  1.00  0.620          C  
ATOM   3153  CG  GLN A 206     -16.789  31.953  21.908  1.00  0.620          C  
ATOM   3154  CD  GLN A 206     -16.383  33.067  22.915  1.00  0.620          C  
ATOM   3155  OE1 GLN A 206     -16.547  32.982  24.159  1.00  0.620          O  
ATOM   3156  NE2 GLN A 206     -15.837  34.149  22.362  1.00  0.620          N  
ATOM   3157  H   GLN A 206     -18.221  28.630  22.407  1.00  0.530          H  
ATOM   3158  HA  GLN A 206     -16.444  29.751  20.323  1.00  0.530          H  
ATOM   3159 1HB  GLN A 206     -16.430  30.379  23.283  1.00  0.740          H  
ATOM   3160 2HB  GLN A 206     -15.089  30.736  22.211  1.00  0.740          H  
ATOM   3161 1HG  GLN A 206     -16.397  32.240  20.936  1.00  0.740          H  
ATOM   3162 2HG  GLN A 206     -17.859  31.870  21.838  1.00  0.740          H  
ATOM   3163 1HE2 GLN A 206     -15.547  34.918  22.937  1.00  0.740          H  
ATOM   3164 2HE2 GLN A 206     -15.719  34.211  21.370  1.00  0.740          H  
ATOM   3165  N   CYS A 207     -16.230  27.063  21.279  1.00  0.440          N  
ATOM   3166  CA  CYS A 207     -15.505  25.821  21.475  1.00  0.450          C  
ATOM   3167  C   CYS A 207     -14.591  25.609  20.283  1.00  0.420          C  
ATOM   3168  O   CYS A 207     -14.881  26.094  19.187  1.00  0.440          O  
ATOM   3169  CB  CYS A 207     -16.457  24.633  21.591  1.00  0.630          C  
ATOM   3170  SG  CYS A 207     -17.650  24.690  22.995  1.00  0.630          S  
ATOM   3171  H   CYS A 207     -17.155  27.043  20.871  1.00  0.530          H  
ATOM   3172  HA  CYS A 207     -14.904  25.888  22.378  1.00  0.540          H  
ATOM   3173 1HB  CYS A 207     -17.028  24.542  20.669  1.00  0.750          H  
ATOM   3174 2HB  CYS A 207     -15.866  23.718  21.691  1.00  0.750          H  
ATOM   3175  N   CYS A 208     -13.506  24.874  20.480  1.00  0.400          N  
ATOM   3176  CA  CYS A 208     -12.592  24.565  19.388  1.00  0.380          C  
ATOM   3177  C   CYS A 208     -13.113  23.417  18.549  1.00  0.390          C  
ATOM   3178  O   CYS A 208     -13.939  22.629  19.005  1.00  0.440          O  
ATOM   3179  CB  CYS A 208     -11.210  24.159  19.901  1.00  0.540          C  
ATOM   3180  SG  CYS A 208     -10.319  25.436  20.770  1.00  0.540          S  
ATOM   3181  H   CYS A 208     -13.316  24.507  21.407  1.00  0.480          H  
ATOM   3182  HA  CYS A 208     -12.495  25.444  18.753  1.00  0.460          H  
ATOM   3183 1HB  CYS A 208     -11.317  23.314  20.560  1.00  0.650          H  
ATOM   3184 2HB  CYS A 208     -10.595  23.834  19.064  1.00  0.650          H  
ATOM   3185  N   HIS A 209     -12.549  23.299  17.359  1.00  0.380          N  
ATOM   3186  CA  HIS A 209     -12.823  22.237  16.410  1.00  0.380          C  
ATOM   3187  C   HIS A 209     -12.509  20.867  17.017  1.00  0.380          C  
ATOM   3188  O   HIS A 209     -11.562  20.718  17.794  1.00  0.370          O  
ATOM   3189  CB  HIS A 209     -12.007  22.452  15.133  1.00  0.530          C  
ATOM   3190  CG  HIS A 209     -12.418  21.573  14.017  1.00  0.530          C  
ATOM   3191  ND1 HIS A 209     -12.061  20.238  13.936  1.00  0.530          N  
ATOM   3192  CD2 HIS A 209     -13.163  21.839  12.922  1.00  0.530          C  
ATOM   3193  CE1 HIS A 209     -12.589  19.721  12.829  1.00  0.530          C  
ATOM   3194  NE2 HIS A 209     -13.259  20.675  12.202  1.00  0.530          N  
ATOM   3195  H   HIS A 209     -11.892  24.013  17.075  1.00  0.460          H  
ATOM   3196  HA  HIS A 209     -13.880  22.251  16.144  1.00  0.460          H  
ATOM   3197 1HB  HIS A 209     -12.113  23.490  14.806  1.00  0.640          H  
ATOM   3198 2HB  HIS A 209     -10.951  22.280  15.338  1.00  0.640          H  
ATOM   3199  HD2 HIS A 209     -13.607  22.806  12.666  1.00  0.640          H  
ATOM   3200  HE1 HIS A 209     -12.486  18.692  12.487  1.00  0.640          H  
ATOM   3201  HE2 HIS A 209     -13.761  20.573  11.327  1.00  0.640          H  
ATOM   3202  N   ASP A 210     -13.291  19.855  16.636  1.00  0.390          N  
ATOM   3203  CA  ASP A 210     -13.152  18.481  17.126  1.00  0.390          C  
ATOM   3204  C   ASP A 210     -11.735  17.901  17.012  1.00  0.390          C  
ATOM   3205  O   ASP A 210     -11.310  17.132  17.884  1.00  0.390          O  
ATOM   3206  CB  ASP A 210     -14.039  17.545  16.297  1.00  0.550          C  
ATOM   3207  CG  ASP A 210     -15.539  17.726  16.468  1.00  0.550          C  
ATOM   3208  OD1 ASP A 210     -15.965  18.430  17.344  1.00  0.550          O  
ATOM   3209  OD2 ASP A 210     -16.250  17.155  15.684  1.00  0.550          O  
ATOM   3210  H   ASP A 210     -14.058  20.049  16.008  1.00  0.470          H  
ATOM   3211  HA  ASP A 210     -13.456  18.460  18.173  1.00  0.470          H  
ATOM   3212 1HB  ASP A 210     -13.799  17.679  15.240  1.00  0.660          H  
ATOM   3213 2HB  ASP A 210     -13.789  16.513  16.545  1.00  0.660          H  
ATOM   3214  N   GLU A 211     -11.009  18.265  15.951  1.00  0.400          N  
ATOM   3215  CA  GLU A 211      -9.674  17.732  15.690  1.00  0.410          C  
ATOM   3216  C   GLU A 211      -8.566  18.511  16.363  1.00  0.420          C  
ATOM   3217  O   GLU A 211      -7.389  18.285  16.069  1.00  0.480          O  
ATOM   3218  CB  GLU A 211      -9.385  17.659  14.186  1.00  0.570          C  
ATOM   3219  CG  GLU A 211     -10.243  16.688  13.417  1.00  0.570          C  
ATOM   3220  CD  GLU A 211      -9.992  15.266  13.817  1.00  0.570          C  
ATOM   3221  OE1 GLU A 211      -8.852  14.930  14.069  1.00  0.570          O  
ATOM   3222  OE2 GLU A 211     -10.931  14.514  13.866  1.00  0.570          O  
ATOM   3223  H   GLU A 211     -11.404  18.915  15.262  1.00  0.480          H  
ATOM   3224  HA  GLU A 211      -9.641  16.716  16.081  1.00  0.490          H  
ATOM   3225 1HB  GLU A 211      -9.516  18.648  13.740  1.00  0.680          H  
ATOM   3226 2HB  GLU A 211      -8.351  17.363  14.027  1.00  0.680          H  
ATOM   3227 1HG  GLU A 211     -11.289  16.919  13.600  1.00  0.680          H  
ATOM   3228 2HG  GLU A 211     -10.044  16.821  12.358  1.00  0.680          H  
ATOM   3229  N   CYS A 212      -8.919  19.475  17.193  1.00  0.360          N  
ATOM   3230  CA  CYS A 212      -7.929  20.282  17.881  1.00  0.340          C  
ATOM   3231  C   CYS A 212      -7.368  19.562  19.113  1.00  0.320          C  
ATOM   3232  O   CYS A 212      -8.120  19.106  19.971  1.00  0.340          O  
ATOM   3233  CB  CYS A 212      -8.570  21.605  18.291  1.00  0.480          C  
ATOM   3234  SG  CYS A 212      -7.471  22.757  19.071  1.00  0.480          S  
ATOM   3235  H   CYS A 212      -9.903  19.659  17.372  1.00  0.430          H  
ATOM   3236  HA  CYS A 212      -7.114  20.472  17.187  1.00  0.410          H  
ATOM   3237 1HB  CYS A 212      -9.007  22.086  17.417  1.00  0.580          H  
ATOM   3238 2HB  CYS A 212      -9.386  21.403  18.986  1.00  0.580          H  
ATOM   3239  N   ALA A 213      -6.038  19.375  19.157  1.00  0.290          N  
ATOM   3240  CA  ALA A 213      -5.360  18.666  20.252  1.00  0.290          C  
ATOM   3241  C   ALA A 213      -5.427  19.391  21.587  1.00  0.390          C  
ATOM   3242  O   ALA A 213      -5.438  18.761  22.640  1.00  1.100          O  
ATOM   3243  CB  ALA A 213      -3.900  18.445  19.929  1.00  0.410          C  
ATOM   3244  H   ALA A 213      -5.454  19.787  18.421  1.00  0.350          H  
ATOM   3245  HA  ALA A 213      -5.852  17.701  20.367  1.00  0.350          H  
ATOM   3246 1HB  ALA A 213      -3.447  17.888  20.734  1.00  0.490          H  
ATOM   3247 2HB  ALA A 213      -3.799  17.903  19.030  1.00  0.490          H  
ATOM   3248 3HB  ALA A 213      -3.412  19.398  19.828  1.00  0.490          H  
ATOM   3249  N   GLY A 214      -5.375  20.707  21.546  1.00  0.520          N  
ATOM   3250  CA  GLY A 214      -5.364  21.542  22.732  1.00  0.400          C  
ATOM   3251  C   GLY A 214      -6.320  22.691  22.519  1.00  0.470          C  
ATOM   3252  O   GLY A 214      -7.478  22.483  22.150  1.00  0.910          O  
ATOM   3253  H   GLY A 214      -5.353  21.181  20.649  1.00  0.620          H  
ATOM   3254 1HA  GLY A 214      -5.643  20.967  23.614  1.00  0.480          H  
ATOM   3255 2HA  GLY A 214      -4.362  21.925  22.886  1.00  0.480          H  
ATOM   3256  N   GLY A 215      -5.864  23.911  22.805  1.00  0.370          N  
ATOM   3257  CA  GLY A 215      -6.717  25.075  22.605  1.00  0.320          C  
ATOM   3258  C   GLY A 215      -6.593  25.575  21.173  1.00  0.350          C  
ATOM   3259  O   GLY A 215      -5.833  25.017  20.368  1.00  0.400          O  
ATOM   3260  H   GLY A 215      -4.899  24.021  23.154  1.00  0.440          H  
ATOM   3261 1HA  GLY A 215      -7.756  24.819  22.816  1.00  0.380          H  
ATOM   3262 2HA  GLY A 215      -6.430  25.865  23.298  1.00  0.380          H  
ATOM   3263  N   CYS A 216      -7.249  26.685  20.892  1.00  0.330          N  
ATOM   3264  CA  CYS A 216      -7.261  27.241  19.548  1.00  0.330          C  
ATOM   3265  C   CYS A 216      -7.494  28.740  19.555  1.00  0.340          C  
ATOM   3266  O   CYS A 216      -7.763  29.336  20.601  1.00  0.360          O  
ATOM   3267  CB  CYS A 216      -8.368  26.565  18.744  1.00  0.460          C  
ATOM   3268  SG  CYS A 216      -9.973  26.869  19.380  1.00  0.460          S  
ATOM   3269  H   CYS A 216      -7.820  27.110  21.617  1.00  0.400          H  
ATOM   3270  HA  CYS A 216      -6.299  27.047  19.075  1.00  0.400          H  
ATOM   3271 1HB  CYS A 216      -8.348  26.909  17.714  1.00  0.550          H  
ATOM   3272 2HB  CYS A 216      -8.211  25.502  18.732  1.00  0.550          H  
ATOM   3273  N   SER A 217      -7.363  29.361  18.382  1.00  0.350          N  
ATOM   3274  CA  SER A 217      -7.636  30.784  18.222  1.00  0.360          C  
ATOM   3275  C   SER A 217      -8.978  31.040  17.519  1.00  0.360          C  
ATOM   3276  O   SER A 217      -9.321  32.184  17.211  1.00  0.360          O  
ATOM   3277  CB  SER A 217      -6.509  31.450  17.456  1.00  0.500          C  
ATOM   3278  OG  SER A 217      -6.411  30.947  16.156  1.00  0.500          O  
ATOM   3279  H   SER A 217      -7.056  28.832  17.558  1.00  0.420          H  
ATOM   3280  HA  SER A 217      -7.687  31.235  19.212  1.00  0.430          H  
ATOM   3281 1HB  SER A 217      -6.678  32.524  17.422  1.00  0.600          H  
ATOM   3282 2HB  SER A 217      -5.570  31.281  17.984  1.00  0.600          H  
ATOM   3283  HG  SER A 217      -5.663  31.397  15.753  1.00  0.600          H  
ATOM   3284  N   GLY A 218      -9.734  29.975  17.266  1.00  0.360          N  
ATOM   3285  CA  GLY A 218     -11.007  30.080  16.565  1.00  0.370          C  
ATOM   3286  C   GLY A 218     -11.632  28.699  16.338  1.00  0.370          C  
ATOM   3287  O   GLY A 218     -11.017  27.686  16.646  1.00  0.360          O  
ATOM   3288  H   GLY A 218      -9.402  29.072  17.576  1.00  0.430          H  
ATOM   3289 1HA  GLY A 218     -11.676  30.707  17.152  1.00  0.440          H  
ATOM   3290 2HA  GLY A 218     -10.839  30.578  15.611  1.00  0.440          H  
ATOM   3291  N   PRO A 219     -12.835  28.635  15.749  1.00  0.390          N  
ATOM   3292  CA  PRO A 219     -13.644  27.438  15.521  1.00  0.400          C  
ATOM   3293  C   PRO A 219     -13.261  26.523  14.346  1.00  0.420          C  
ATOM   3294  O   PRO A 219     -13.875  25.466  14.182  1.00  0.440          O  
ATOM   3295  CB  PRO A 219     -15.024  28.058  15.272  1.00  0.600          C  
ATOM   3296  CG  PRO A 219     -14.729  29.392  14.604  1.00  0.600          C  
ATOM   3297  CD  PRO A 219     -13.442  29.884  15.234  1.00  0.600          C  
ATOM   3298  HA  PRO A 219     -13.660  26.851  16.455  1.00  0.480          H  
ATOM   3299 1HB  PRO A 219     -15.622  27.385  14.640  1.00  0.720          H  
ATOM   3300 2HB  PRO A 219     -15.568  28.161  16.226  1.00  0.720          H  
ATOM   3301 1HG  PRO A 219     -14.636  29.263  13.520  1.00  0.720          H  
ATOM   3302 2HG  PRO A 219     -15.568  30.086  14.765  1.00  0.720          H  
ATOM   3303 1HD  PRO A 219     -12.800  30.317  14.444  1.00  0.720          H  
ATOM   3304 2HD  PRO A 219     -13.655  30.600  16.027  1.00  0.720          H  
ATOM   3305  N   GLN A 220     -12.313  26.922  13.497  1.00  0.410          N  
ATOM   3306  CA  GLN A 220     -12.014  26.148  12.290  1.00  0.440          C  
ATOM   3307  C   GLN A 220     -10.881  25.151  12.487  1.00  0.400          C  
ATOM   3308  O   GLN A 220     -10.123  25.219  13.454  1.00  0.360          O  
ATOM   3309  CB  GLN A 220     -11.688  27.081  11.119  1.00  0.600          C  
ATOM   3310  CG  GLN A 220     -12.815  28.039  10.777  1.00  0.600          C  
ATOM   3311  CD  GLN A 220     -14.040  27.305  10.335  1.00  0.600          C  
ATOM   3312  OE1 GLN A 220     -13.987  26.538   9.376  1.00  0.600          O  
ATOM   3313  NE2 GLN A 220     -15.146  27.515  11.023  1.00  0.600          N  
ATOM   3314  H   GLN A 220     -11.767  27.786  13.644  1.00  0.490          H  
ATOM   3315  HA  GLN A 220     -12.902  25.574  12.026  1.00  0.530          H  
ATOM   3316 1HB  GLN A 220     -10.800  27.661  11.343  1.00  0.720          H  
ATOM   3317 2HB  GLN A 220     -11.468  26.488  10.229  1.00  0.720          H  
ATOM   3318 1HG  GLN A 220     -13.055  28.626  11.661  1.00  0.720          H  
ATOM   3319 2HG  GLN A 220     -12.491  28.695   9.969  1.00  0.720          H  
ATOM   3320 1HE2 GLN A 220     -15.992  27.041  10.769  1.00  0.720          H  
ATOM   3321 2HE2 GLN A 220     -15.144  28.145  11.797  1.00  0.720          H  
ATOM   3322  N   ASP A 221     -10.746  24.215  11.550  1.00  0.440          N  
ATOM   3323  CA  ASP A 221      -9.717  23.181  11.597  1.00  0.400          C  
ATOM   3324  C   ASP A 221      -8.315  23.718  11.366  1.00  0.410          C  
ATOM   3325  O   ASP A 221      -7.334  23.018  11.576  1.00  0.550          O  
ATOM   3326  CB  ASP A 221     -10.063  22.104  10.578  1.00  0.580          C  
ATOM   3327  CG  ASP A 221     -10.220  22.695   9.213  1.00  0.580          C  
ATOM   3328  OD1 ASP A 221     -10.595  23.855   9.161  1.00  0.580          O  
ATOM   3329  OD2 ASP A 221     -10.014  22.021   8.241  1.00  0.580          O  
ATOM   3330  H   ASP A 221     -11.354  24.213  10.727  1.00  0.530          H  
ATOM   3331  HA  ASP A 221      -9.744  22.726  12.590  1.00  0.480          H  
ATOM   3332 1HB  ASP A 221      -9.275  21.348  10.553  1.00  0.690          H  
ATOM   3333 2HB  ASP A 221     -10.977  21.604  10.859  1.00  0.690          H  
ATOM   3334  N   THR A 222      -8.221  24.973  10.954  1.00  0.390          N  
ATOM   3335  CA  THR A 222      -6.958  25.644  10.718  1.00  0.350          C  
ATOM   3336  C   THR A 222      -6.631  26.624  11.845  1.00  0.340          C  
ATOM   3337  O   THR A 222      -5.622  27.328  11.783  1.00  0.340          O  
ATOM   3338  CB  THR A 222      -6.993  26.403   9.383  1.00  0.510          C  
ATOM   3339  OG1 THR A 222      -8.048  27.384   9.424  1.00  0.510          O  
ATOM   3340  CG2 THR A 222      -7.249  25.430   8.248  1.00  0.510          C  
ATOM   3341  H   THR A 222      -9.077  25.485  10.773  1.00  0.470          H  
ATOM   3342  HA  THR A 222      -6.166  24.897  10.679  1.00  0.420          H  
ATOM   3343  HB  THR A 222      -6.042  26.908   9.219  1.00  0.610          H  
ATOM   3344  HG1 THR A 222      -7.775  28.130   9.985  1.00  0.610          H  
ATOM   3345 1HG2 THR A 222      -7.278  25.970   7.307  1.00  0.610          H  
ATOM   3346 2HG2 THR A 222      -6.450  24.709   8.221  1.00  0.610          H  
ATOM   3347 3HG2 THR A 222      -8.199  24.917   8.400  1.00  0.610          H  
ATOM   3348  N   ASP A 223      -7.499  26.708  12.864  1.00  0.340          N  
ATOM   3349  CA  ASP A 223      -7.294  27.651  13.959  1.00  0.330          C  
ATOM   3350  C   ASP A 223      -6.649  27.017  15.199  1.00  0.320          C  
ATOM   3351  O   ASP A 223      -6.379  27.698  16.193  1.00  0.330          O  
ATOM   3352  CB  ASP A 223      -8.631  28.265  14.372  1.00  0.470          C  
ATOM   3353  CG  ASP A 223      -9.304  29.173  13.313  1.00  0.470          C  
ATOM   3354  OD1 ASP A 223      -8.615  29.828  12.560  1.00  0.470          O  
ATOM   3355  OD2 ASP A 223     -10.536  29.174  13.253  1.00  0.470          O  
ATOM   3356  H   ASP A 223      -8.325  26.105  12.899  1.00  0.410          H  
ATOM   3357  HA  ASP A 223      -6.639  28.448  13.609  1.00  0.400          H  
ATOM   3358 1HB  ASP A 223      -9.323  27.462  14.642  1.00  0.560          H  
ATOM   3359 2HB  ASP A 223      -8.465  28.854  15.252  1.00  0.560          H  
ATOM   3360  N   CYS A 224      -6.426  25.709  15.176  1.00  0.330          N  
ATOM   3361  CA  CYS A 224      -5.926  25.013  16.361  1.00  0.330          C  
ATOM   3362  C   CYS A 224      -4.426  25.135  16.557  1.00  0.280          C  
ATOM   3363  O   CYS A 224      -3.667  25.144  15.587  1.00  0.300          O  
ATOM   3364  CB  CYS A 224      -6.308  23.560  16.366  1.00  0.460          C  
ATOM   3365  SG  CYS A 224      -5.822  22.779  17.889  1.00  0.460          S  
ATOM   3366  H   CYS A 224      -6.618  25.193  14.327  1.00  0.400          H  
ATOM   3367  HA  CYS A 224      -6.391  25.454  17.229  1.00  0.400          H  
ATOM   3368 1HB  CYS A 224      -7.379  23.458  16.232  1.00  0.550          H  
ATOM   3369 2HB  CYS A 224      -5.814  23.042  15.546  1.00  0.550          H  
ATOM   3370  N   PHE A 225      -3.983  25.220  17.820  1.00  0.290          N  
ATOM   3371  CA  PHE A 225      -2.552  25.326  18.085  1.00  0.280          C  
ATOM   3372  C   PHE A 225      -1.769  24.042  17.740  1.00  0.280          C  
ATOM   3373  O   PHE A 225      -0.575  24.115  17.452  1.00  0.290          O  
ATOM   3374  CB  PHE A 225      -2.302  25.729  19.541  1.00  0.400          C  
ATOM   3375  CG  PHE A 225      -2.778  27.143  19.854  1.00  0.400          C  
ATOM   3376  CD1 PHE A 225      -3.738  27.340  20.816  1.00  0.400          C  
ATOM   3377  CD2 PHE A 225      -2.311  28.257  19.163  1.00  0.400          C  
ATOM   3378  CE1 PHE A 225      -4.237  28.590  21.096  1.00  0.400          C  
ATOM   3379  CE2 PHE A 225      -2.811  29.520  19.447  1.00  0.400          C  
ATOM   3380  CZ  PHE A 225      -3.779  29.679  20.415  1.00  0.400          C  
ATOM   3381  H   PHE A 225      -4.636  25.221  18.613  1.00  0.350          H  
ATOM   3382  HA  PHE A 225      -2.162  26.117  17.449  1.00  0.340          H  
ATOM   3383 1HB  PHE A 225      -2.828  25.036  20.202  1.00  0.480          H  
ATOM   3384 2HB  PHE A 225      -1.241  25.664  19.768  1.00  0.480          H  
ATOM   3385  HD1 PHE A 225      -4.102  26.482  21.363  1.00  0.480          H  
ATOM   3386  HD2 PHE A 225      -1.552  28.140  18.390  1.00  0.480          H  
ATOM   3387  HE1 PHE A 225      -5.005  28.713  21.865  1.00  0.480          H  
ATOM   3388  HE2 PHE A 225      -2.441  30.388  18.902  1.00  0.480          H  
ATOM   3389  HZ  PHE A 225      -4.177  30.667  20.640  1.00  0.480          H  
ATOM   3390  N   ALA A 226      -2.423  22.875  17.775  1.00  0.280          N  
ATOM   3391  CA  ALA A 226      -1.807  21.592  17.415  1.00  0.300          C  
ATOM   3392  C   ALA A 226      -2.890  20.614  16.991  1.00  0.290          C  
ATOM   3393  O   ALA A 226      -3.956  20.568  17.591  1.00  0.360          O  
ATOM   3394  CB  ALA A 226      -1.019  21.024  18.566  1.00  0.410          C  
ATOM   3395  H   ALA A 226      -3.397  22.867  18.052  1.00  0.340          H  
ATOM   3396  HA  ALA A 226      -1.142  21.749  16.566  1.00  0.360          H  
ATOM   3397 1HB  ALA A 226      -0.566  20.076  18.275  1.00  0.490          H  
ATOM   3398 2HB  ALA A 226      -0.249  21.722  18.814  1.00  0.490          H  
ATOM   3399 3HB  ALA A 226      -1.671  20.875  19.413  1.00  0.490          H  
ATOM   3400  N   CYS A 227      -2.605  19.778  16.005  1.00  0.300          N  
ATOM   3401  CA  CYS A 227      -3.623  18.837  15.546  1.00  0.270          C  
ATOM   3402  C   CYS A 227      -3.664  17.562  16.374  1.00  0.270          C  
ATOM   3403  O   CYS A 227      -2.624  17.045  16.791  1.00  0.280          O  
ATOM   3404  CB  CYS A 227      -3.376  18.483  14.079  1.00  0.390          C  
ATOM   3405  SG  CYS A 227      -3.473  19.907  12.959  1.00  0.390          S  
ATOM   3406  H   CYS A 227      -1.711  19.823  15.536  1.00  0.360          H  
ATOM   3407  HA  CYS A 227      -4.596  19.314  15.635  1.00  0.320          H  
ATOM   3408 1HB  CYS A 227      -2.388  18.033  13.969  1.00  0.470          H  
ATOM   3409 2HB  CYS A 227      -4.109  17.744  13.750  1.00  0.470          H  
ATOM   3410  N   ARG A 228      -4.896  17.067  16.596  1.00  0.280          N  
ATOM   3411  CA  ARG A 228      -5.175  15.821  17.299  1.00  0.280          C  
ATOM   3412  C   ARG A 228      -4.648  14.598  16.557  1.00  0.250          C  
ATOM   3413  O   ARG A 228      -4.084  13.702  17.183  1.00  0.270          O  
ATOM   3414  CB  ARG A 228      -6.673  15.666  17.525  1.00  0.390          C  
ATOM   3415  CG  ARG A 228      -7.082  14.499  18.392  1.00  0.390          C  
ATOM   3416  CD  ARG A 228      -8.583  14.401  18.556  1.00  0.390          C  
ATOM   3417  NE  ARG A 228      -9.189  15.563  19.228  1.00  0.390          N  
ATOM   3418  CZ  ARG A 228      -9.188  15.799  20.568  1.00  0.390          C  
ATOM   3419  NH1 ARG A 228      -8.581  14.980  21.408  1.00  0.390          N  
ATOM   3420  NH2 ARG A 228      -9.809  16.868  21.026  1.00  0.390          N  
ATOM   3421  H   ARG A 228      -5.709  17.594  16.270  1.00  0.340          H  
ATOM   3422  HA  ARG A 228      -4.690  15.861  18.271  1.00  0.340          H  
ATOM   3423 1HB  ARG A 228      -7.054  16.565  18.002  1.00  0.470          H  
ATOM   3424 2HB  ARG A 228      -7.184  15.560  16.564  1.00  0.470          H  
ATOM   3425 1HG  ARG A 228      -6.736  13.570  17.936  1.00  0.470          H  
ATOM   3426 2HG  ARG A 228      -6.622  14.609  19.370  1.00  0.470          H  
ATOM   3427 1HD  ARG A 228      -9.026  14.339  17.560  1.00  0.470          H  
ATOM   3428 2HD  ARG A 228      -8.840  13.502  19.113  1.00  0.470          H  
ATOM   3429  HE  ARG A 228      -9.733  16.228  18.638  1.00  0.470          H  
ATOM   3430 1HH1 ARG A 228      -8.106  14.162  21.068  1.00  0.470          H  
ATOM   3431 2HH1 ARG A 228      -8.606  15.176  22.401  1.00  0.470          H  
ATOM   3432 1HH2 ARG A 228     -10.265  17.498  20.370  1.00  0.470          H  
ATOM   3433 2HH2 ARG A 228      -9.820  17.098  22.027  1.00  0.470          H  
ATOM   3434  N   HIS A 229      -4.844  14.540  15.227  1.00  0.230          N  
ATOM   3435  CA  HIS A 229      -4.373  13.376  14.477  1.00  0.220          C  
ATOM   3436  C   HIS A 229      -3.376  13.748  13.382  1.00  0.230          C  
ATOM   3437  O   HIS A 229      -2.185  13.483  13.545  1.00  0.240          O  
ATOM   3438  CB  HIS A 229      -5.540  12.630  13.824  1.00  0.310          C  
ATOM   3439  CG  HIS A 229      -6.509  11.988  14.768  1.00  0.310          C  
ATOM   3440  ND1 HIS A 229      -7.680  12.601  15.167  1.00  0.310          N  
ATOM   3441  CD2 HIS A 229      -6.479  10.790  15.394  1.00  0.310          C  
ATOM   3442  CE1 HIS A 229      -8.331  11.801  15.989  1.00  0.310          C  
ATOM   3443  NE2 HIS A 229      -7.625  10.696  16.149  1.00  0.310          N  
ATOM   3444  H   HIS A 229      -5.318  15.294  14.755  1.00  0.280          H  
ATOM   3445  HA  HIS A 229      -3.871  12.685  15.151  1.00  0.260          H  
ATOM   3446 1HB  HIS A 229      -6.100  13.326  13.217  1.00  0.370          H  
ATOM   3447 2HB  HIS A 229      -5.157  11.861  13.162  1.00  0.370          H  
ATOM   3448  HD1 HIS A 229      -8.124  13.419  14.722  1.00  0.370          H  
ATOM   3449  HD2 HIS A 229      -5.760   9.972  15.388  1.00  0.370          H  
ATOM   3450  HE1 HIS A 229      -9.289  12.107  16.407  1.00  0.370          H  
ATOM   3451  N   PHE A 230      -3.822  14.429  12.306  1.00  0.220          N  
ATOM   3452  CA  PHE A 230      -2.875  14.814  11.261  1.00  0.240          C  
ATOM   3453  C   PHE A 230      -3.013  16.253  10.783  1.00  0.240          C  
ATOM   3454  O   PHE A 230      -4.105  16.826  10.749  1.00  0.270          O  
ATOM   3455  CB  PHE A 230      -3.016  13.926  10.033  1.00  0.330          C  
ATOM   3456  CG  PHE A 230      -2.791  12.517  10.277  1.00  0.330          C  
ATOM   3457  CD1 PHE A 230      -3.858  11.695  10.558  1.00  0.330          C  
ATOM   3458  CD2 PHE A 230      -1.518  11.991  10.249  1.00  0.330          C  
ATOM   3459  CE1 PHE A 230      -3.666  10.369  10.817  1.00  0.330          C  
ATOM   3460  CE2 PHE A 230      -1.317  10.671  10.509  1.00  0.330          C  
ATOM   3461  CZ  PHE A 230      -2.392   9.854  10.796  1.00  0.330          C  
ATOM   3462  H   PHE A 230      -4.816  14.616  12.161  1.00  0.260          H  
ATOM   3463  HA  PHE A 230      -1.873  14.689  11.660  1.00  0.290          H  
ATOM   3464 1HB  PHE A 230      -3.994  14.042   9.603  1.00  0.390          H  
ATOM   3465 2HB  PHE A 230      -2.295  14.251   9.304  1.00  0.390          H  
ATOM   3466  HD1 PHE A 230      -4.863  12.120  10.583  1.00  0.390          H  
ATOM   3467  HD2 PHE A 230      -0.665  12.639  10.027  1.00  0.390          H  
ATOM   3468  HE1 PHE A 230      -4.520   9.728  11.045  1.00  0.390          H  
ATOM   3469  HE2 PHE A 230      -0.303  10.264  10.496  1.00  0.390          H  
ATOM   3470  HZ  PHE A 230      -2.222   8.798  11.008  1.00  0.390          H  
ATOM   3471  N   ASN A 231      -1.887  16.830  10.385  1.00  0.240          N  
ATOM   3472  CA  ASN A 231      -1.845  18.166   9.792  1.00  0.240          C  
ATOM   3473  C   ASN A 231      -1.748  18.162   8.253  1.00  0.260          C  
ATOM   3474  O   ASN A 231      -0.727  17.766   7.676  1.00  0.290          O  
ATOM   3475  CB  ASN A 231      -0.714  18.964  10.417  1.00  0.340          C  
ATOM   3476  CG  ASN A 231      -0.624  20.397   9.934  1.00  0.340          C  
ATOM   3477  OD1 ASN A 231      -0.851  20.676   8.736  1.00  0.340          O  
ATOM   3478  ND2 ASN A 231      -0.288  21.294  10.848  1.00  0.340          N  
ATOM   3479  H   ASN A 231      -1.017  16.316  10.547  1.00  0.290          H  
ATOM   3480  HA  ASN A 231      -2.779  18.674  10.041  1.00  0.290          H  
ATOM   3481 1HB  ASN A 231      -0.834  18.966  11.500  1.00  0.400          H  
ATOM   3482 2HB  ASN A 231       0.216  18.468  10.199  1.00  0.400          H  
ATOM   3483 1HD2 ASN A 231      -0.196  22.261  10.609  1.00  0.400          H  
ATOM   3484 2HD2 ASN A 231      -0.116  21.001  11.792  1.00  0.400          H  
ATOM   3485  N   ASP A 232      -2.835  18.541   7.579  1.00  0.260          N  
ATOM   3486  CA  ASP A 232      -2.862  18.565   6.116  1.00  0.290          C  
ATOM   3487  C   ASP A 232      -2.812  20.023   5.642  1.00  0.300          C  
ATOM   3488  O   ASP A 232      -3.828  20.725   5.651  1.00  0.320          O  
ATOM   3489  CB  ASP A 232      -4.115  17.863   5.555  1.00  0.390          C  
ATOM   3490  CG  ASP A 232      -4.139  17.779   3.976  1.00  0.390          C  
ATOM   3491  OD1 ASP A 232      -3.077  17.842   3.361  1.00  0.390          O  
ATOM   3492  OD2 ASP A 232      -5.203  17.657   3.416  1.00  0.390          O  
ATOM   3493  H   ASP A 232      -3.652  18.850   8.108  1.00  0.310          H  
ATOM   3494  HA  ASP A 232      -1.980  18.063   5.735  1.00  0.350          H  
ATOM   3495 1HB  ASP A 232      -4.161  16.850   5.955  1.00  0.470          H  
ATOM   3496 2HB  ASP A 232      -5.008  18.388   5.904  1.00  0.470          H  
ATOM   3497  N   SER A 233      -1.614  20.504   5.307  1.00  0.290          N  
ATOM   3498  CA  SER A 233      -1.392  21.892   4.885  1.00  0.310          C  
ATOM   3499  C   SER A 233      -2.033  22.931   5.808  1.00  0.300          C  
ATOM   3500  O   SER A 233      -2.636  23.903   5.347  1.00  0.320          O  
ATOM   3501  CB  SER A 233      -1.871  22.098   3.457  1.00  0.430          C  
ATOM   3502  OG  SER A 233      -1.143  21.302   2.551  1.00  0.430          O  
ATOM   3503  H   SER A 233      -0.823  19.874   5.319  1.00  0.350          H  
ATOM   3504  HA  SER A 233      -0.317  22.067   4.895  1.00  0.370          H  
ATOM   3505 1HB  SER A 233      -2.932  21.849   3.392  1.00  0.510          H  
ATOM   3506 2HB  SER A 233      -1.766  23.147   3.187  1.00  0.510          H  
ATOM   3507  HG  SER A 233      -1.529  21.480   1.692  1.00  0.510          H  
ATOM   3508  N   GLY A 234      -1.885  22.735   7.115  1.00  0.280          N  
ATOM   3509  CA  GLY A 234      -2.413  23.634   8.125  1.00  0.270          C  
ATOM   3510  C   GLY A 234      -3.772  23.226   8.693  1.00  0.280          C  
ATOM   3511  O   GLY A 234      -4.173  23.752   9.729  1.00  0.280          O  
ATOM   3512  H   GLY A 234      -1.372  21.920   7.444  1.00  0.340          H  
ATOM   3513 1HA  GLY A 234      -1.693  23.697   8.941  1.00  0.320          H  
ATOM   3514 2HA  GLY A 234      -2.489  24.634   7.702  1.00  0.320          H  
ATOM   3515  N   ALA A 235      -4.487  22.305   8.047  1.00  0.280          N  
ATOM   3516  CA  ALA A 235      -5.784  21.880   8.567  1.00  0.290          C  
ATOM   3517  C   ALA A 235      -5.655  20.635   9.415  1.00  0.270          C  
ATOM   3518  O   ALA A 235      -4.977  19.673   9.047  1.00  0.250          O  
ATOM   3519  CB  ALA A 235      -6.743  21.616   7.426  1.00  0.400          C  
ATOM   3520  H   ALA A 235      -4.138  21.891   7.179  1.00  0.340          H  
ATOM   3521  HA  ALA A 235      -6.185  22.668   9.201  1.00  0.350          H  
ATOM   3522 1HB  ALA A 235      -7.709  21.312   7.833  1.00  0.480          H  
ATOM   3523 2HB  ALA A 235      -6.867  22.518   6.834  1.00  0.480          H  
ATOM   3524 3HB  ALA A 235      -6.343  20.818   6.799  1.00  0.480          H  
ATOM   3525  N   CYS A 236      -6.368  20.597  10.519  1.00  0.290          N  
ATOM   3526  CA  CYS A 236      -6.362  19.408  11.335  1.00  0.280          C  
ATOM   3527  C   CYS A 236      -7.435  18.463  10.848  1.00  0.280          C  
ATOM   3528  O   CYS A 236      -8.614  18.821  10.781  1.00  0.320          O  
ATOM   3529  CB  CYS A 236      -6.572  19.779  12.795  1.00  0.400          C  
ATOM   3530  SG  CYS A 236      -5.263  20.858  13.454  1.00  0.400          S  
ATOM   3531  H   CYS A 236      -6.877  21.422  10.829  1.00  0.350          H  
ATOM   3532  HA  CYS A 236      -5.411  18.901  11.220  1.00  0.340          H  
ATOM   3533 1HB  CYS A 236      -7.528  20.293  12.910  1.00  0.480          H  
ATOM   3534 2HB  CYS A 236      -6.604  18.879  13.402  1.00  0.480          H  
ATOM   3535  N   VAL A 237      -7.005  17.268  10.469  1.00  0.250          N  
ATOM   3536  CA  VAL A 237      -7.891  16.262   9.918  1.00  0.260          C  
ATOM   3537  C   VAL A 237      -7.689  14.934  10.657  1.00  0.250          C  
ATOM   3538  O   VAL A 237      -6.596  14.690  11.178  1.00  0.250          O  
ATOM   3539  CB  VAL A 237      -7.568  16.104   8.396  1.00  0.360          C  
ATOM   3540  CG1 VAL A 237      -7.807  17.440   7.673  1.00  0.360          C  
ATOM   3541  CG2 VAL A 237      -6.092  15.647   8.188  1.00  0.360          C  
ATOM   3542  H   VAL A 237      -6.003  17.081  10.575  1.00  0.300          H  
ATOM   3543  HA  VAL A 237      -8.913  16.611  10.041  1.00  0.310          H  
ATOM   3544  HB  VAL A 237      -8.231  15.368   7.959  1.00  0.430          H  
ATOM   3545 1HG1 VAL A 237      -7.599  17.320   6.609  1.00  0.430          H  
ATOM   3546 2HG1 VAL A 237      -8.843  17.749   7.810  1.00  0.430          H  
ATOM   3547 3HG1 VAL A 237      -7.147  18.207   8.075  1.00  0.430          H  
ATOM   3548 1HG2 VAL A 237      -5.894  15.535   7.123  1.00  0.430          H  
ATOM   3549 2HG2 VAL A 237      -5.411  16.386   8.604  1.00  0.430          H  
ATOM   3550 3HG2 VAL A 237      -5.935  14.696   8.674  1.00  0.430          H  
ATOM   3551  N   PRO A 238      -8.708  14.045  10.721  1.00  0.260          N  
ATOM   3552  CA  PRO A 238      -8.593  12.723  11.311  1.00  0.270          C  
ATOM   3553  C   PRO A 238      -7.732  11.781  10.482  1.00  0.270          C  
ATOM   3554  O   PRO A 238      -7.185  10.805  11.001  1.00  0.290          O  
ATOM   3555  CB  PRO A 238     -10.052  12.247  11.349  1.00  0.410          C  
ATOM   3556  CG  PRO A 238     -10.756  13.030  10.247  1.00  0.410          C  
ATOM   3557  CD  PRO A 238     -10.059  14.381  10.213  1.00  0.410          C  
ATOM   3558  HA  PRO A 238      -8.205  12.820  12.332  1.00  0.320          H  
ATOM   3559 1HB  PRO A 238     -10.094  11.159  11.199  1.00  0.490          H  
ATOM   3560 2HB  PRO A 238     -10.476  12.449  12.350  1.00  0.490          H  
ATOM   3561 1HG  PRO A 238     -10.704  12.486   9.291  1.00  0.490          H  
ATOM   3562 2HG  PRO A 238     -11.826  13.124  10.497  1.00  0.490          H  
ATOM   3563 1HD  PRO A 238     -10.040  14.749   9.187  1.00  0.490          H  
ATOM   3564 2HD  PRO A 238     -10.569  15.075  10.891  1.00  0.490          H  
ATOM   3565  N   ARG A 239      -7.624  12.063   9.179  1.00  0.270          N  
ATOM   3566  CA  ARG A 239      -6.874  11.218   8.267  1.00  0.280          C  
ATOM   3567  C   ARG A 239      -6.289  12.027   7.124  1.00  0.270          C  
ATOM   3568  O   ARG A 239      -6.873  13.020   6.688  1.00  0.270          O  
ATOM   3569  CB  ARG A 239      -7.774  10.142   7.644  1.00  0.390          C  
ATOM   3570  CG  ARG A 239      -8.428   9.112   8.602  1.00  0.390          C  
ATOM   3571  CD  ARG A 239      -7.436   8.162   9.195  1.00  0.390          C  
ATOM   3572  NE  ARG A 239      -8.084   7.124   9.993  1.00  0.390          N  
ATOM   3573  CZ  ARG A 239      -8.444   7.229  11.301  1.00  0.390          C  
ATOM   3574  NH1 ARG A 239      -8.239   8.339  11.999  1.00  0.390          N  
ATOM   3575  NH2 ARG A 239      -9.018   6.189  11.893  1.00  0.390          N  
ATOM   3576  H   ARG A 239      -8.126  12.841   8.773  1.00  0.320          H  
ATOM   3577  HA  ARG A 239      -6.056  10.748   8.808  1.00  0.340          H  
ATOM   3578 1HB  ARG A 239      -8.583  10.632   7.106  1.00  0.470          H  
ATOM   3579 2HB  ARG A 239      -7.197   9.581   6.905  1.00  0.470          H  
ATOM   3580 1HG  ARG A 239      -8.970   9.608   9.395  1.00  0.470          H  
ATOM   3581 2HG  ARG A 239      -9.133   8.516   8.027  1.00  0.470          H  
ATOM   3582 1HD  ARG A 239      -6.896   7.673   8.385  1.00  0.470          H  
ATOM   3583 2HD  ARG A 239      -6.724   8.682   9.822  1.00  0.470          H  
ATOM   3584  HE  ARG A 239      -8.275   6.245   9.531  1.00  0.470          H  
ATOM   3585 1HH1 ARG A 239      -7.804   9.176  11.573  1.00  0.470          H  
ATOM   3586 2HH1 ARG A 239      -8.520   8.381  12.967  1.00  0.470          H  
ATOM   3587 1HH2 ARG A 239      -9.179   5.336  11.373  1.00  0.470          H  
ATOM   3588 2HH2 ARG A 239      -9.293   6.245  12.862  1.00  0.470          H  
ATOM   3589  N   CYS A 240      -5.188  11.552   6.580  1.00  0.270          N  
ATOM   3590  CA  CYS A 240      -4.623  12.148   5.386  1.00  0.280          C  
ATOM   3591  C   CYS A 240      -5.419  11.675   4.167  1.00  0.270          C  
ATOM   3592  O   CYS A 240      -6.013  10.594   4.212  1.00  0.270          O  
ATOM   3593  CB  CYS A 240      -3.151  11.755   5.238  1.00  0.390          C  
ATOM   3594  SG  CYS A 240      -2.073  12.389   6.555  1.00  0.390          S  
ATOM   3595  H   CYS A 240      -4.737  10.746   6.993  1.00  0.320          H  
ATOM   3596  HA  CYS A 240      -4.694  13.228   5.477  1.00  0.340          H  
ATOM   3597 1HB  CYS A 240      -3.066  10.667   5.234  1.00  0.470          H  
ATOM   3598 2HB  CYS A 240      -2.771  12.101   4.293  1.00  0.470          H  
ATOM   3599  N   PRO A 241      -5.496  12.451   3.070  1.00  0.280          N  
ATOM   3600  CA  PRO A 241      -6.138  12.049   1.823  1.00  0.290          C  
ATOM   3601  C   PRO A 241      -5.618  10.689   1.391  1.00  0.280          C  
ATOM   3602  O   PRO A 241      -4.409  10.449   1.372  1.00  0.280          O  
ATOM   3603  CB  PRO A 241      -5.725  13.181   0.883  1.00  0.430          C  
ATOM   3604  CG  PRO A 241      -5.598  14.387   1.801  1.00  0.430          C  
ATOM   3605  CD  PRO A 241      -5.023  13.854   3.092  1.00  0.430          C  
ATOM   3606  HA  PRO A 241      -7.230  12.022   1.969  1.00  0.350          H  
ATOM   3607 1HB  PRO A 241      -4.781  12.932   0.378  1.00  0.520          H  
ATOM   3608 2HB  PRO A 241      -6.476  13.317   0.093  1.00  0.520          H  
ATOM   3609 1HG  PRO A 241      -4.951  15.154   1.340  1.00  0.520          H  
ATOM   3610 2HG  PRO A 241      -6.576  14.866   1.949  1.00  0.520          H  
ATOM   3611 1HD  PRO A 241      -3.949  13.925   3.119  1.00  0.520          H  
ATOM   3612 2HD  PRO A 241      -5.497  14.429   3.907  1.00  0.520          H  
ATOM   3613  N   GLN A 242      -6.542   9.822   0.998  1.00  0.280          N  
ATOM   3614  CA  GLN A 242      -6.221   8.445   0.667  1.00  0.270          C  
ATOM   3615  C   GLN A 242      -5.759   8.238  -0.764  1.00  0.290          C  
ATOM   3616  O   GLN A 242      -6.121   9.029  -1.625  1.00  0.420          O  
ATOM   3617  CB  GLN A 242      -7.464   7.600   0.936  1.00  0.380          C  
ATOM   3618  CG  GLN A 242      -7.879   7.632   2.383  1.00  0.380          C  
ATOM   3619  CD  GLN A 242      -6.860   6.965   3.249  1.00  0.380          C  
ATOM   3620  OE1 GLN A 242      -6.629   5.764   3.085  1.00  0.380          O  
ATOM   3621  NE2 GLN A 242      -6.225   7.711   4.144  1.00  0.380          N  
ATOM   3622  H   GLN A 242      -7.512  10.113   0.991  1.00  0.340          H  
ATOM   3623  HA  GLN A 242      -5.444   8.151   1.359  1.00  0.320          H  
ATOM   3624 1HB  GLN A 242      -8.293   7.968   0.331  1.00  0.460          H  
ATOM   3625 2HB  GLN A 242      -7.295   6.567   0.651  1.00  0.460          H  
ATOM   3626 1HG  GLN A 242      -7.977   8.665   2.717  1.00  0.460          H  
ATOM   3627 2HG  GLN A 242      -8.828   7.110   2.496  1.00  0.460          H  
ATOM   3628 1HE2 GLN A 242      -5.538   7.304   4.736  1.00  0.460          H  
ATOM   3629 2HE2 GLN A 242      -6.405   8.720   4.225  1.00  0.460          H  
ATOM   3630  N   PRO A 243      -4.932   7.194  -1.039  1.00  0.250          N  
ATOM   3631  CA  PRO A 243      -4.479   6.753  -2.354  1.00  0.280          C  
ATOM   3632  C   PRO A 243      -5.570   6.570  -3.392  1.00  0.270          C  
ATOM   3633  O   PRO A 243      -5.321   6.835  -4.568  1.00  0.300          O  
ATOM   3634  CB  PRO A 243      -3.813   5.410  -2.033  1.00  0.420          C  
ATOM   3635  CG  PRO A 243      -3.284   5.579  -0.641  1.00  0.420          C  
ATOM   3636  CD  PRO A 243      -4.324   6.414   0.073  1.00  0.420          C  
ATOM   3637  HA  PRO A 243      -3.733   7.461  -2.729  1.00  0.340          H  
ATOM   3638 1HB  PRO A 243      -4.546   4.593  -2.124  1.00  0.500          H  
ATOM   3639 2HB  PRO A 243      -3.015   5.205  -2.764  1.00  0.500          H  
ATOM   3640 1HG  PRO A 243      -3.130   4.590  -0.172  1.00  0.500          H  
ATOM   3641 2HG  PRO A 243      -2.294   6.069  -0.666  1.00  0.500          H  
ATOM   3642 1HD  PRO A 243      -5.062   5.779   0.590  1.00  0.500          H  
ATOM   3643 2HD  PRO A 243      -3.758   7.068   0.760  1.00  0.500          H  
ATOM   3644  N   LEU A 244      -6.766   6.129  -2.982  1.00  0.260          N  
ATOM   3645  CA  LEU A 244      -7.840   5.946  -3.942  1.00  0.260          C  
ATOM   3646  C   LEU A 244      -9.090   6.690  -3.530  1.00  0.260          C  
ATOM   3647  O   LEU A 244      -9.397   6.779  -2.337  1.00  0.280          O  
ATOM   3648  CB  LEU A 244      -8.242   4.472  -4.054  1.00  0.360          C  
ATOM   3649  CG  LEU A 244      -7.184   3.440  -4.468  1.00  0.360          C  
ATOM   3650  CD1 LEU A 244      -7.771   2.051  -4.289  1.00  0.360          C  
ATOM   3651  CD2 LEU A 244      -6.794   3.643  -5.911  1.00  0.360          C  
ATOM   3652  H   LEU A 244      -6.952   5.894  -2.018  1.00  0.310          H  
ATOM   3653  HA  LEU A 244      -7.519   6.332  -4.901  1.00  0.310          H  
ATOM   3654 1HB  LEU A 244      -8.673   4.157  -3.107  1.00  0.440          H  
ATOM   3655 2HB  LEU A 244      -9.014   4.435  -4.808  1.00  0.440          H  
ATOM   3656  HG  LEU A 244      -6.307   3.536  -3.831  1.00  0.440          H  
ATOM   3657 1HD1 LEU A 244      -7.031   1.305  -4.572  1.00  0.440          H  
ATOM   3658 2HD1 LEU A 244      -8.054   1.902  -3.247  1.00  0.440          H  
ATOM   3659 3HD1 LEU A 244      -8.645   1.941  -4.920  1.00  0.440          H  
ATOM   3660 1HD2 LEU A 244      -6.052   2.904  -6.200  1.00  0.440          H  
ATOM   3661 2HD2 LEU A 244      -7.674   3.539  -6.548  1.00  0.440          H  
ATOM   3662 3HD2 LEU A 244      -6.380   4.620  -6.023  1.00  0.440          H  
ATOM   3663  N   VAL A 245      -9.834   7.148  -4.529  1.00  0.260          N  
ATOM   3664  CA  VAL A 245     -11.146   7.766  -4.344  1.00  0.280          C  
ATOM   3665  C   VAL A 245     -12.154   7.188  -5.322  1.00  0.260          C  
ATOM   3666  O   VAL A 245     -11.800   6.781  -6.432  1.00  0.260          O  
ATOM   3667  CB  VAL A 245     -11.073   9.303  -4.496  1.00  0.380          C  
ATOM   3668  CG1 VAL A 245     -10.243   9.909  -3.379  1.00  0.380          C  
ATOM   3669  CG2 VAL A 245     -10.438   9.652  -5.858  1.00  0.380          C  
ATOM   3670  H   VAL A 245      -9.465   7.020  -5.478  1.00  0.310          H  
ATOM   3671  HA  VAL A 245     -11.496   7.549  -3.331  1.00  0.340          H  
ATOM   3672  HB  VAL A 245     -12.076   9.717  -4.435  1.00  0.460          H  
ATOM   3673 1HG1 VAL A 245     -10.207  10.992  -3.490  1.00  0.460          H  
ATOM   3674 2HG1 VAL A 245     -10.703   9.659  -2.426  1.00  0.460          H  
ATOM   3675 3HG1 VAL A 245      -9.248   9.514  -3.403  1.00  0.460          H  
ATOM   3676 1HG2 VAL A 245     -10.389  10.732  -5.970  1.00  0.460          H  
ATOM   3677 2HG2 VAL A 245      -9.428   9.237  -5.911  1.00  0.460          H  
ATOM   3678 3HG2 VAL A 245     -11.036   9.235  -6.668  1.00  0.460          H  
ATOM   3679  N   TYR A 246     -13.418   7.201  -4.945  1.00  0.280          N  
ATOM   3680  CA  TYR A 246     -14.453   6.693  -5.823  1.00  0.280          C  
ATOM   3681  C   TYR A 246     -14.811   7.660  -6.939  1.00  0.300          C  
ATOM   3682  O   TYR A 246     -15.144   8.827  -6.705  1.00  0.320          O  
ATOM   3683  CB  TYR A 246     -15.693   6.365  -5.009  1.00  0.390          C  
ATOM   3684  CG  TYR A 246     -16.816   5.692  -5.756  1.00  0.390          C  
ATOM   3685  CD1 TYR A 246     -16.783   4.317  -5.957  1.00  0.390          C  
ATOM   3686  CD2 TYR A 246     -17.883   6.428  -6.227  1.00  0.390          C  
ATOM   3687  CE1 TYR A 246     -17.826   3.691  -6.605  1.00  0.390          C  
ATOM   3688  CE2 TYR A 246     -18.917   5.804  -6.865  1.00  0.390          C  
ATOM   3689  CZ  TYR A 246     -18.903   4.442  -7.051  1.00  0.390          C  
ATOM   3690  OH  TYR A 246     -19.967   3.828  -7.696  1.00  0.390          O  
ATOM   3691  H   TYR A 246     -13.657   7.532  -4.007  1.00  0.340          H  
ATOM   3692  HA  TYR A 246     -14.094   5.784  -6.293  1.00  0.340          H  
ATOM   3693 1HB  TYR A 246     -15.400   5.717  -4.211  1.00  0.470          H  
ATOM   3694 2HB  TYR A 246     -16.080   7.270  -4.555  1.00  0.470          H  
ATOM   3695  HD1 TYR A 246     -15.941   3.731  -5.595  1.00  0.470          H  
ATOM   3696  HD2 TYR A 246     -17.911   7.504  -6.084  1.00  0.470          H  
ATOM   3697  HE1 TYR A 246     -17.813   2.609  -6.759  1.00  0.470          H  
ATOM   3698  HE2 TYR A 246     -19.760   6.390  -7.220  1.00  0.470          H  
ATOM   3699  HH  TYR A 246     -19.892   2.838  -7.628  1.00  0.470          H  
ATOM   3700  N   ASN A 247     -14.767   7.146  -8.158  1.00  0.310          N  
ATOM   3701  CA  ASN A 247     -15.133   7.873  -9.355  1.00  0.340          C  
ATOM   3702  C   ASN A 247     -16.528   7.426  -9.777  1.00  0.320          C  
ATOM   3703  O   ASN A 247     -16.738   6.296 -10.256  1.00  0.310          O  
ATOM   3704  CB  ASN A 247     -14.111   7.708 -10.469  1.00  0.460          C  
ATOM   3705  CG  ASN A 247     -14.422   8.580 -11.714  1.00  0.460          C  
ATOM   3706  OD1 ASN A 247     -15.577   9.012 -11.934  1.00  0.460          O  
ATOM   3707  ND2 ASN A 247     -13.411   8.840 -12.523  1.00  0.460          N  
ATOM   3708  H   ASN A 247     -14.443   6.182  -8.246  1.00  0.370          H  
ATOM   3709  HA  ASN A 247     -15.191   8.935  -9.115  1.00  0.410          H  
ATOM   3710 1HB  ASN A 247     -13.120   7.978 -10.093  1.00  0.560          H  
ATOM   3711 2HB  ASN A 247     -14.060   6.667 -10.756  1.00  0.560          H  
ATOM   3712 1HD2 ASN A 247     -13.547   9.393 -13.343  1.00  0.560          H  
ATOM   3713 2HD2 ASN A 247     -12.484   8.453 -12.323  1.00  0.560          H  
ATOM   3714  N   LYS A 248     -17.493   8.314  -9.565  1.00  0.350          N  
ATOM   3715  CA  LYS A 248     -18.912   8.065  -9.814  1.00  0.360          C  
ATOM   3716  C   LYS A 248     -19.241   7.773 -11.274  1.00  0.360          C  
ATOM   3717  O   LYS A 248     -20.332   7.301 -11.580  1.00  0.390          O  
ATOM   3718  CB  LYS A 248     -19.750   9.256  -9.339  1.00  0.500          C  
ATOM   3719  CG  LYS A 248     -19.578  10.532 -10.175  1.00  0.500          C  
ATOM   3720  CD  LYS A 248     -20.390  11.693  -9.617  1.00  0.500          C  
ATOM   3721  CE  LYS A 248     -20.247  12.938 -10.494  1.00  0.500          C  
ATOM   3722  NZ  LYS A 248     -21.009  14.098  -9.945  1.00  0.500          N  
ATOM   3723  H   LYS A 248     -17.217   9.206  -9.175  1.00  0.420          H  
ATOM   3724  HA  LYS A 248     -19.205   7.188  -9.251  1.00  0.430          H  
ATOM   3725 1HB  LYS A 248     -20.805   8.983  -9.358  1.00  0.600          H  
ATOM   3726 2HB  LYS A 248     -19.489   9.489  -8.306  1.00  0.600          H  
ATOM   3727 1HG  LYS A 248     -18.526  10.811 -10.225  1.00  0.600          H  
ATOM   3728 2HG  LYS A 248     -19.932  10.343 -11.184  1.00  0.600          H  
ATOM   3729 1HD  LYS A 248     -21.442  11.408  -9.574  1.00  0.600          H  
ATOM   3730 2HD  LYS A 248     -20.052  11.928  -8.608  1.00  0.600          H  
ATOM   3731 1HE  LYS A 248     -19.194  13.205 -10.563  1.00  0.600          H  
ATOM   3732 2HE  LYS A 248     -20.619  12.712 -11.495  1.00  0.600          H  
ATOM   3733 1HZ  LYS A 248     -20.889  14.898 -10.551  1.00  0.600          H  
ATOM   3734 2HZ  LYS A 248     -21.991  13.864  -9.888  1.00  0.600          H  
ATOM   3735 3HZ  LYS A 248     -20.664  14.323  -9.022  1.00  0.600          H  
ATOM   3736  N   LEU A 249     -18.341   8.137 -12.180  1.00  0.370          N  
ATOM   3737  CA  LEU A 249     -18.590   7.924 -13.589  1.00  0.390          C  
ATOM   3738  C   LEU A 249     -17.988   6.622 -14.095  1.00  0.380          C  
ATOM   3739  O   LEU A 249     -18.220   6.247 -15.248  1.00  0.550          O  
ATOM   3740  CB  LEU A 249     -18.004   9.089 -14.392  1.00  0.540          C  
ATOM   3741  CG  LEU A 249     -18.544  10.510 -14.045  1.00  0.540          C  
ATOM   3742  CD1 LEU A 249     -17.793  11.529 -14.877  1.00  0.540          C  
ATOM   3743  CD2 LEU A 249     -20.055  10.599 -14.292  1.00  0.540          C  
ATOM   3744  H   LEU A 249     -17.447   8.532 -11.885  1.00  0.440          H  
ATOM   3745  HA  LEU A 249     -19.662   7.862 -13.749  1.00  0.470          H  
ATOM   3746 1HB  LEU A 249     -16.926   9.094 -14.240  1.00  0.650          H  
ATOM   3747 2HB  LEU A 249     -18.196   8.907 -15.449  1.00  0.650          H  
ATOM   3748  HG  LEU A 249     -18.340  10.725 -13.001  1.00  0.650          H  
ATOM   3749 1HD1 LEU A 249     -18.141  12.530 -14.626  1.00  0.650          H  
ATOM   3750 2HD1 LEU A 249     -16.725  11.454 -14.666  1.00  0.650          H  
ATOM   3751 3HD1 LEU A 249     -17.968  11.338 -15.935  1.00  0.650          H  
ATOM   3752 1HD2 LEU A 249     -20.400  11.601 -14.043  1.00  0.650          H  
ATOM   3753 2HD2 LEU A 249     -20.267  10.393 -15.341  1.00  0.650          H  
ATOM   3754 3HD2 LEU A 249     -20.583   9.882 -13.669  1.00  0.650          H  
ATOM   3755  N   THR A 250     -17.186   5.934 -13.265  1.00  0.360          N  
ATOM   3756  CA  THR A 250     -16.559   4.709 -13.720  1.00  0.360          C  
ATOM   3757  C   THR A 250     -16.968   3.601 -12.771  1.00  0.310          C  
ATOM   3758  O   THR A 250     -16.868   2.421 -13.114  1.00  0.290          O  
ATOM   3759  CB  THR A 250     -15.027   4.827 -13.832  1.00  0.500          C  
ATOM   3760  OG1 THR A 250     -14.449   5.035 -12.557  1.00  0.500          O  
ATOM   3761  CG2 THR A 250     -14.695   6.032 -14.706  1.00  0.500          C  
ATOM   3762  H   THR A 250     -17.022   6.204 -12.295  1.00  0.430          H  
ATOM   3763  HA  THR A 250     -16.942   4.455 -14.706  1.00  0.430          H  
ATOM   3764  HB  THR A 250     -14.617   3.920 -14.272  1.00  0.600          H  
ATOM   3765  HG1 THR A 250     -13.463   5.070 -12.658  1.00  0.600          H  
ATOM   3766 1HG2 THR A 250     -13.612   6.125 -14.790  1.00  0.600          H  
ATOM   3767 2HG2 THR A 250     -15.130   5.894 -15.694  1.00  0.600          H  
ATOM   3768 3HG2 THR A 250     -15.095   6.935 -14.258  1.00  0.600          H  
ATOM   3769  N   PHE A 251     -17.530   3.995 -11.611  1.00  0.320          N  
ATOM   3770  CA  PHE A 251     -18.005   3.088 -10.562  1.00  0.310          C  
ATOM   3771  C   PHE A 251     -16.849   2.273 -10.008  1.00  0.300          C  
ATOM   3772  O   PHE A 251     -16.964   1.069  -9.753  1.00  0.310          O  
ATOM   3773  CB  PHE A 251     -19.083   2.170 -11.144  1.00  0.440          C  
ATOM   3774  CG  PHE A 251     -20.194   2.929 -11.841  1.00  0.440          C  
ATOM   3775  CD1 PHE A 251     -20.148   3.193 -13.216  1.00  0.440          C  
ATOM   3776  CD2 PHE A 251     -21.286   3.349 -11.150  1.00  0.440          C  
ATOM   3777  CE1 PHE A 251     -21.149   3.866 -13.846  1.00  0.440          C  
ATOM   3778  CE2 PHE A 251     -22.306   4.023 -11.787  1.00  0.440          C  
ATOM   3779  CZ  PHE A 251     -22.231   4.283 -13.135  1.00  0.440          C  
ATOM   3780  H   PHE A 251     -17.549   4.990 -11.392  1.00  0.380          H  
ATOM   3781  HA  PHE A 251     -18.431   3.688  -9.762  1.00  0.370          H  
ATOM   3782 1HB  PHE A 251     -18.658   1.469 -11.827  1.00  0.530          H  
ATOM   3783 2HB  PHE A 251     -19.531   1.588 -10.334  1.00  0.530          H  
ATOM   3784  HD1 PHE A 251     -19.297   2.856 -13.796  1.00  0.530          H  
ATOM   3785  HD2 PHE A 251     -21.342   3.134 -10.084  1.00  0.530          H  
ATOM   3786  HE1 PHE A 251     -21.080   4.067 -14.916  1.00  0.530          H  
ATOM   3787  HE2 PHE A 251     -23.177   4.356 -11.227  1.00  0.530          H  
ATOM   3788  HZ  PHE A 251     -23.036   4.821 -13.633  1.00  0.530          H  
ATOM   3789  N   GLN A 252     -15.722   2.960  -9.844  1.00  0.310          N  
ATOM   3790  CA  GLN A 252     -14.461   2.383  -9.361  1.00  0.310          C  
ATOM   3791  C   GLN A 252     -13.660   3.255  -8.421  1.00  0.290          C  
ATOM   3792  O   GLN A 252     -13.832   4.471  -8.375  1.00  0.380          O  
ATOM   3793  CB  GLN A 252     -13.540   2.005 -10.535  1.00  0.430          C  
ATOM   3794  CG  GLN A 252     -14.021   0.858 -11.396  1.00  0.430          C  
ATOM   3795  CD  GLN A 252     -13.878  -0.485 -10.687  1.00  0.430          C  
ATOM   3796  OE1 GLN A 252     -12.849  -1.163 -10.808  1.00  0.430          O  
ATOM   3797  NE2 GLN A 252     -14.888  -0.857  -9.917  1.00  0.430          N  
ATOM   3798  H   GLN A 252     -15.794   3.963 -10.060  1.00  0.370          H  
ATOM   3799  HA  GLN A 252     -14.703   1.489  -8.798  1.00  0.370          H  
ATOM   3800 1HB  GLN A 252     -13.419   2.875 -11.185  1.00  0.520          H  
ATOM   3801 2HB  GLN A 252     -12.549   1.749 -10.156  1.00  0.520          H  
ATOM   3802 1HG  GLN A 252     -15.061   0.998 -11.660  1.00  0.520          H  
ATOM   3803 2HG  GLN A 252     -13.424   0.825 -12.303  1.00  0.520          H  
ATOM   3804 1HE2 GLN A 252     -14.858  -1.718  -9.419  1.00  0.520          H  
ATOM   3805 2HE2 GLN A 252     -15.705  -0.241  -9.837  1.00  0.520          H  
ATOM   3806  N   LEU A 253     -12.769   2.617  -7.662  1.00  0.270          N  
ATOM   3807  CA  LEU A 253     -11.822   3.353  -6.839  1.00  0.290          C  
ATOM   3808  C   LEU A 253     -10.587   3.582  -7.692  1.00  0.320          C  
ATOM   3809  O   LEU A 253      -9.955   2.627  -8.150  1.00  0.450          O  
ATOM   3810  CB  LEU A 253     -11.440   2.560  -5.592  1.00  0.400          C  
ATOM   3811  CG  LEU A 253     -12.558   2.146  -4.664  1.00  0.400          C  
ATOM   3812  CD1 LEU A 253     -11.965   1.322  -3.530  1.00  0.400          C  
ATOM   3813  CD2 LEU A 253     -13.259   3.368  -4.135  1.00  0.400          C  
ATOM   3814  H   LEU A 253     -12.706   1.608  -7.697  1.00  0.320          H  
ATOM   3815  HA  LEU A 253     -12.228   4.321  -6.575  1.00  0.350          H  
ATOM   3816 1HB  LEU A 253     -10.908   1.665  -5.902  1.00  0.480          H  
ATOM   3817 2HB  LEU A 253     -10.777   3.163  -5.011  1.00  0.480          H  
ATOM   3818  HG  LEU A 253     -13.274   1.525  -5.198  1.00  0.480          H  
ATOM   3819 1HD1 LEU A 253     -12.760   1.006  -2.854  1.00  0.480          H  
ATOM   3820 2HD1 LEU A 253     -11.468   0.442  -3.939  1.00  0.480          H  
ATOM   3821 3HD1 LEU A 253     -11.240   1.924  -2.980  1.00  0.480          H  
ATOM   3822 1HD2 LEU A 253     -14.039   3.040  -3.477  1.00  0.480          H  
ATOM   3823 2HD2 LEU A 253     -12.559   4.001  -3.587  1.00  0.480          H  
ATOM   3824 3HD2 LEU A 253     -13.689   3.929  -4.940  1.00  0.480          H  
ATOM   3825  N   GLU A 254     -10.274   4.845  -7.929  1.00  0.270          N  
ATOM   3826  CA  GLU A 254      -9.190   5.246  -8.807  1.00  0.280          C  
ATOM   3827  C   GLU A 254      -8.148   6.061  -8.055  1.00  0.290          C  
ATOM   3828  O   GLU A 254      -8.471   6.660  -7.031  1.00  0.280          O  
ATOM   3829  CB  GLU A 254      -9.763   6.056  -9.972  1.00  0.390          C  
ATOM   3830  CG  GLU A 254     -10.672   5.266 -10.902  1.00  0.390          C  
ATOM   3831  CD  GLU A 254     -11.193   6.105 -12.012  1.00  0.390          C  
ATOM   3832  OE1 GLU A 254     -11.001   7.300 -11.950  1.00  0.390          O  
ATOM   3833  OE2 GLU A 254     -11.779   5.573 -12.929  1.00  0.390          O  
ATOM   3834  H   GLU A 254     -10.861   5.567  -7.498  1.00  0.320          H  
ATOM   3835  HA  GLU A 254      -8.751   4.339  -9.201  1.00  0.340          H  
ATOM   3836 1HB  GLU A 254     -10.359   6.876  -9.564  1.00  0.470          H  
ATOM   3837 2HB  GLU A 254      -8.974   6.502 -10.560  1.00  0.470          H  
ATOM   3838 1HG  GLU A 254     -10.124   4.419 -11.310  1.00  0.470          H  
ATOM   3839 2HG  GLU A 254     -11.516   4.877 -10.325  1.00  0.470          H  
ATOM   3840  N   PRO A 255      -6.884   6.113  -8.517  1.00  0.310          N  
ATOM   3841  CA  PRO A 255      -5.824   6.877  -7.892  1.00  0.320          C  
ATOM   3842  C   PRO A 255      -6.240   8.315  -7.670  1.00  0.310          C  
ATOM   3843  O   PRO A 255      -6.792   8.956  -8.563  1.00  0.320          O  
ATOM   3844  CB  PRO A 255      -4.702   6.780  -8.932  1.00  0.480          C  
ATOM   3845  CG  PRO A 255      -4.943   5.450  -9.613  1.00  0.480          C  
ATOM   3846  CD  PRO A 255      -6.448   5.335  -9.709  1.00  0.480          C  
ATOM   3847  HA  PRO A 255      -5.519   6.414  -6.952  1.00  0.380          H  
ATOM   3848 1HB  PRO A 255      -4.752   7.636  -9.621  1.00  0.580          H  
ATOM   3849 2HB  PRO A 255      -3.727   6.832  -8.426  1.00  0.580          H  
ATOM   3850 1HG  PRO A 255      -4.452   5.437 -10.601  1.00  0.580          H  
ATOM   3851 2HG  PRO A 255      -4.493   4.639  -9.023  1.00  0.580          H  
ATOM   3852 1HD  PRO A 255      -6.811   5.786 -10.640  1.00  0.580          H  
ATOM   3853 2HD  PRO A 255      -6.692   4.270  -9.627  1.00  0.580          H  
ATOM   3854  N   ASN A 256      -5.929   8.797  -6.476  1.00  0.310          N  
ATOM   3855  CA  ASN A 256      -6.216  10.135  -5.984  1.00  0.310          C  
ATOM   3856  C   ASN A 256      -5.097  11.134  -6.310  1.00  0.320          C  
ATOM   3857  O   ASN A 256      -3.998  11.023  -5.742  1.00  0.320          O  
ATOM   3858  CB  ASN A 256      -6.425  10.113  -4.490  1.00  0.430          C  
ATOM   3859  CG  ASN A 256      -6.827  11.466  -3.905  1.00  0.430          C  
ATOM   3860  OD1 ASN A 256      -6.941  12.491  -4.609  1.00  0.430          O  
ATOM   3861  ND2 ASN A 256      -7.027  11.477  -2.622  1.00  0.430          N  
ATOM   3862  H   ASN A 256      -5.493   8.142  -5.825  1.00  0.370          H  
ATOM   3863  HA  ASN A 256      -7.155  10.450  -6.420  1.00  0.370          H  
ATOM   3864 1HB  ASN A 256      -7.181   9.376  -4.251  1.00  0.520          H  
ATOM   3865 2HB  ASN A 256      -5.529   9.783  -4.005  1.00  0.520          H  
ATOM   3866 1HD2 ASN A 256      -7.297  12.320  -2.161  1.00  0.520          H  
ATOM   3867 2HD2 ASN A 256      -6.871  10.610  -2.114  1.00  0.520          H  
ATOM   3868  N   PRO A 257      -5.326  12.141  -7.178  1.00  0.340          N  
ATOM   3869  CA  PRO A 257      -4.352  13.137  -7.589  1.00  0.350          C  
ATOM   3870  C   PRO A 257      -3.767  13.904  -6.403  1.00  0.350          C  
ATOM   3871  O   PRO A 257      -2.694  14.496  -6.525  1.00  0.350          O  
ATOM   3872  CB  PRO A 257      -5.178  14.080  -8.474  1.00  0.520          C  
ATOM   3873  CG  PRO A 257      -6.308  13.236  -8.994  1.00  0.520          C  
ATOM   3874  CD  PRO A 257      -6.639  12.283  -7.868  1.00  0.520          C  
ATOM   3875  HA  PRO A 257      -3.555  12.647  -8.165  1.00  0.420          H  
ATOM   3876 1HB  PRO A 257      -5.523  14.940  -7.883  1.00  0.630          H  
ATOM   3877 2HB  PRO A 257      -4.544  14.486  -9.276  1.00  0.630          H  
ATOM   3878 1HG  PRO A 257      -7.161  13.876  -9.268  1.00  0.630          H  
ATOM   3879 2HG  PRO A 257      -6.000  12.710  -9.910  1.00  0.630          H  
ATOM   3880 1HD  PRO A 257      -7.403  12.707  -7.198  1.00  0.630          H  
ATOM   3881 2HD  PRO A 257      -6.959  11.347  -8.339  1.00  0.630          H  
ATOM   3882  N   HIS A 258      -4.457  13.911  -5.252  1.00  0.350          N  
ATOM   3883  CA  HIS A 258      -3.900  14.637  -4.133  1.00  0.390          C  
ATOM   3884  C   HIS A 258      -3.748  13.753  -2.902  1.00  0.390          C  
ATOM   3885  O   HIS A 258      -4.011  14.187  -1.780  1.00  0.440          O  
ATOM   3886  CB  HIS A 258      -4.793  15.828  -3.811  1.00  0.530          C  
ATOM   3887  CG  HIS A 258      -4.935  16.755  -4.970  1.00  0.530          C  
ATOM   3888  ND1 HIS A 258      -3.922  17.591  -5.389  1.00  0.530          N  
ATOM   3889  CD2 HIS A 258      -5.971  16.961  -5.811  1.00  0.530          C  
ATOM   3890  CE1 HIS A 258      -4.338  18.277  -6.439  1.00  0.530          C  
ATOM   3891  NE2 HIS A 258      -5.577  17.912  -6.714  1.00  0.530          N  
ATOM   3892  H   HIS A 258      -5.345  13.422  -5.140  1.00  0.420          H  
ATOM   3893  HA  HIS A 258      -2.910  15.011  -4.386  1.00  0.470          H  
ATOM   3894 1HB  HIS A 258      -5.784  15.472  -3.526  1.00  0.640          H  
ATOM   3895 2HB  HIS A 258      -4.381  16.382  -2.969  1.00  0.640          H  
ATOM   3896  HD1 HIS A 258      -2.950  17.427  -5.214  1.00  0.640          H  
ATOM   3897  HD2 HIS A 258      -6.968  16.526  -5.875  1.00  0.640          H  
ATOM   3898  HE1 HIS A 258      -3.680  18.999  -6.923  1.00  0.640          H  
ATOM   3899  N   THR A 259      -3.195  12.560  -3.129  1.00  0.370          N  
ATOM   3900  CA  THR A 259      -2.826  11.588  -2.093  1.00  0.430          C  
ATOM   3901  C   THR A 259      -1.744  12.143  -1.188  1.00  0.380          C  
ATOM   3902  O   THR A 259      -0.755  12.689  -1.681  1.00  0.420          O  
ATOM   3903  CB  THR A 259      -2.227  10.294  -2.710  1.00  0.580          C  
ATOM   3904  OG1 THR A 259      -3.164   9.694  -3.579  1.00  0.580          O  
ATOM   3905  CG2 THR A 259      -1.853   9.270  -1.592  1.00  0.580          C  
ATOM   3906  H   THR A 259      -3.083  12.273  -4.103  1.00  0.440          H  
ATOM   3907  HA  THR A 259      -3.707  11.348  -1.492  1.00  0.520          H  
ATOM   3908  HB  THR A 259      -1.333  10.541  -3.279  1.00  0.690          H  
ATOM   3909  HG1 THR A 259      -3.289  10.251  -4.375  1.00  0.690          H  
ATOM   3910 1HG2 THR A 259      -1.448   8.372  -2.052  1.00  0.690          H  
ATOM   3911 2HG2 THR A 259      -1.106   9.675  -0.918  1.00  0.690          H  
ATOM   3912 3HG2 THR A 259      -2.743   9.018  -1.024  1.00  0.690          H  
ATOM   3913  N   LYS A 260      -1.880  11.971   0.126  1.00  0.300          N  
ATOM   3914  CA  LYS A 260      -0.808  12.397   1.016  1.00  0.280          C  
ATOM   3915  C   LYS A 260      -0.421  11.197   1.861  1.00  0.260          C  
ATOM   3916  O   LYS A 260      -1.253  10.332   2.124  1.00  0.260          O  
ATOM   3917  CB  LYS A 260      -1.226  13.527   1.936  1.00  0.400          C  
ATOM   3918  CG  LYS A 260      -1.809  14.782   1.288  1.00  0.400          C  
ATOM   3919  CD  LYS A 260      -0.798  15.592   0.513  1.00  0.400          C  
ATOM   3920  CE  LYS A 260      -1.456  16.827  -0.119  1.00  0.400          C  
ATOM   3921  NZ  LYS A 260      -1.726  17.950   0.882  1.00  0.400          N  
ATOM   3922  H   LYS A 260      -2.713  11.505   0.512  1.00  0.360          H  
ATOM   3923  HA  LYS A 260       0.068  12.692   0.435  1.00  0.340          H  
ATOM   3924 1HB  LYS A 260      -1.928  13.157   2.627  1.00  0.480          H  
ATOM   3925 2HB  LYS A 260      -0.347  13.837   2.493  1.00  0.480          H  
ATOM   3926 1HG  LYS A 260      -2.604  14.485   0.603  1.00  0.480          H  
ATOM   3927 2HG  LYS A 260      -2.244  15.413   2.064  1.00  0.480          H  
ATOM   3928 1HD  LYS A 260       0.009  15.908   1.177  1.00  0.480          H  
ATOM   3929 2HD  LYS A 260      -0.378  14.979  -0.282  1.00  0.480          H  
ATOM   3930 1HE  LYS A 260      -0.805  17.204  -0.905  1.00  0.480          H  
ATOM   3931 2HE  LYS A 260      -2.406  16.518  -0.566  1.00  0.480          H  
ATOM   3932 1HZ  LYS A 260      -2.153  18.721   0.403  1.00  0.480          H  
ATOM   3933 2HZ  LYS A 260      -2.354  17.682   1.670  1.00  0.480          H  
ATOM   3934 3HZ  LYS A 260      -0.856  18.256   1.284  1.00  0.480          H  
ATOM   3935  N   TYR A 261       0.818  11.155   2.313  1.00  0.270          N  
ATOM   3936  CA  TYR A 261       1.261  10.047   3.144  1.00  0.270          C  
ATOM   3937  C   TYR A 261       1.414  10.465   4.588  1.00  0.270          C  
ATOM   3938  O   TYR A 261       1.675  11.629   4.889  1.00  0.260          O  
ATOM   3939  CB  TYR A 261       2.548   9.472   2.574  1.00  0.380          C  
ATOM   3940  CG  TYR A 261       2.294   8.904   1.226  1.00  0.380          C  
ATOM   3941  CD1 TYR A 261       2.534   9.672   0.084  1.00  0.380          C  
ATOM   3942  CD2 TYR A 261       1.772   7.634   1.112  1.00  0.380          C  
ATOM   3943  CE1 TYR A 261       2.249   9.147  -1.161  1.00  0.380          C  
ATOM   3944  CE2 TYR A 261       1.488   7.119  -0.125  1.00  0.380          C  
ATOM   3945  CZ  TYR A 261       1.719   7.861  -1.255  1.00  0.380          C  
ATOM   3946  OH  TYR A 261       1.419   7.324  -2.480  1.00  0.380          O  
ATOM   3947  H   TYR A 261       1.465  11.891   2.029  1.00  0.320          H  
ATOM   3948  HA  TYR A 261       0.500   9.267   3.116  1.00  0.320          H  
ATOM   3949 1HB  TYR A 261       3.308  10.247   2.492  1.00  0.450          H  
ATOM   3950 2HB  TYR A 261       2.933   8.682   3.225  1.00  0.450          H  
ATOM   3951  HD1 TYR A 261       2.938  10.687   0.173  1.00  0.450          H  
ATOM   3952  HD2 TYR A 261       1.582   7.043   2.000  1.00  0.450          H  
ATOM   3953  HE1 TYR A 261       2.430   9.741  -2.058  1.00  0.450          H  
ATOM   3954  HE2 TYR A 261       1.074   6.117  -0.211  1.00  0.450          H  
ATOM   3955  HH  TYR A 261       1.116   6.416  -2.360  1.00  0.450          H  
ATOM   3956  N   GLN A 262       1.238   9.517   5.491  1.00  0.280          N  
ATOM   3957  CA  GLN A 262       1.352   9.798   6.914  1.00  0.270          C  
ATOM   3958  C   GLN A 262       2.774   9.754   7.455  1.00  0.260          C  
ATOM   3959  O   GLN A 262       3.376   8.683   7.598  1.00  0.320          O  
ATOM   3960  CB  GLN A 262       0.532   8.782   7.702  1.00  0.380          C  
ATOM   3961  CG  GLN A 262      -0.932   8.817   7.443  1.00  0.380          C  
ATOM   3962  CD  GLN A 262      -1.632   7.704   8.170  1.00  0.380          C  
ATOM   3963  OE1 GLN A 262      -1.186   7.253   9.231  1.00  0.380          O  
ATOM   3964  NE2 GLN A 262      -2.732   7.237   7.604  1.00  0.380          N  
ATOM   3965  H   GLN A 262       0.978   8.582   5.172  1.00  0.340          H  
ATOM   3966  HA  GLN A 262       0.954  10.800   7.098  1.00  0.320          H  
ATOM   3967 1HB  GLN A 262       0.872   7.787   7.483  1.00  0.460          H  
ATOM   3968 2HB  GLN A 262       0.689   8.949   8.764  1.00  0.460          H  
ATOM   3969 1HG  GLN A 262      -1.331   9.763   7.785  1.00  0.460          H  
ATOM   3970 2HG  GLN A 262      -1.111   8.702   6.373  1.00  0.460          H  
ATOM   3971 1HE2 GLN A 262      -3.241   6.487   8.035  1.00  0.460          H  
ATOM   3972 2HE2 GLN A 262      -3.049   7.632   6.742  1.00  0.460          H  
ATOM   3973  N   TYR A 263       3.332  10.923   7.740  1.00  0.270          N  
ATOM   3974  CA  TYR A 263       4.680  11.007   8.268  1.00  0.270          C  
ATOM   3975  C   TYR A 263       4.536  11.448   9.713  1.00  0.260          C  
ATOM   3976  O   TYR A 263       4.462  12.642  10.004  1.00  0.270          O  
ATOM   3977  CB  TYR A 263       5.530  12.014   7.500  1.00  0.380          C  
ATOM   3978  CG  TYR A 263       6.981  11.987   7.891  1.00  0.380          C  
ATOM   3979  CD1 TYR A 263       7.845  11.199   7.212  1.00  0.380          C  
ATOM   3980  CD2 TYR A 263       7.440  12.726   8.948  1.00  0.380          C  
ATOM   3981  CE1 TYR A 263       9.142  11.154   7.560  1.00  0.380          C  
ATOM   3982  CE2 TYR A 263       8.768  12.673   9.293  1.00  0.380          C  
ATOM   3983  CZ  TYR A 263       9.612  11.901   8.600  1.00  0.380          C  
ATOM   3984  OH  TYR A 263      10.941  11.857   8.940  1.00  0.380          O  
ATOM   3985  H   TYR A 263       2.807  11.797   7.611  1.00  0.320          H  
ATOM   3986  HA  TYR A 263       5.152  10.026   8.248  1.00  0.320          H  
ATOM   3987 1HB  TYR A 263       5.455  11.818   6.434  1.00  0.450          H  
ATOM   3988 2HB  TYR A 263       5.149  13.005   7.667  1.00  0.450          H  
ATOM   3989  HD1 TYR A 263       7.509  10.617   6.392  1.00  0.450          H  
ATOM   3990  HD2 TYR A 263       6.758  13.350   9.511  1.00  0.450          H  
ATOM   3991  HE1 TYR A 263       9.805  10.528   7.000  1.00  0.450          H  
ATOM   3992  HE2 TYR A 263       9.145  13.242  10.124  1.00  0.450          H  
ATOM   3993  HH  TYR A 263      11.417  11.329   8.295  1.00  0.450          H  
ATOM   3994  N   GLY A 264       4.496  10.519  10.643  1.00  0.260          N  
ATOM   3995  CA  GLY A 264       4.209  10.958  11.996  1.00  0.260          C  
ATOM   3996  C   GLY A 264       2.833  11.639  11.997  1.00  0.270          C  
ATOM   3997  O   GLY A 264       1.856  11.061  11.527  1.00  0.280          O  
ATOM   3998  H   GLY A 264       4.604   9.539  10.409  1.00  0.310          H  
ATOM   3999 1HA  GLY A 264       4.209  10.103  12.672  1.00  0.310          H  
ATOM   4000 2HA  GLY A 264       4.979  11.651  12.333  1.00  0.310          H  
ATOM   4001  N   GLY A 265       2.768  12.871  12.516  1.00  0.270          N  
ATOM   4002  CA  GLY A 265       1.523  13.650  12.606  1.00  0.280          C  
ATOM   4003  C   GLY A 265       1.255  14.605  11.430  1.00  0.280          C  
ATOM   4004  O   GLY A 265       0.383  15.477  11.527  1.00  0.290          O  
ATOM   4005  H   GLY A 265       3.622  13.285  12.862  1.00  0.320          H  
ATOM   4006 1HA  GLY A 265       0.679  12.961  12.697  1.00  0.340          H  
ATOM   4007 2HA  GLY A 265       1.539  14.227  13.529  1.00  0.340          H  
ATOM   4008  N   VAL A 266       2.044  14.525  10.364  1.00  0.270          N  
ATOM   4009  CA  VAL A 266       1.843  15.455   9.253  1.00  0.270          C  
ATOM   4010  C   VAL A 266       1.576  14.703   7.955  1.00  0.290          C  
ATOM   4011  O   VAL A 266       2.121  13.621   7.716  1.00  0.290          O  
ATOM   4012  CB  VAL A 266       3.064  16.420   9.095  1.00  0.380          C  
ATOM   4013  CG1 VAL A 266       3.243  17.296  10.365  1.00  0.380          C  
ATOM   4014  CG2 VAL A 266       4.346  15.644   8.851  1.00  0.380          C  
ATOM   4015  H   VAL A 266       2.781  13.811  10.331  1.00  0.320          H  
ATOM   4016  HA  VAL A 266       0.968  16.071   9.455  1.00  0.320          H  
ATOM   4017  HB  VAL A 266       2.870  17.082   8.248  1.00  0.450          H  
ATOM   4018 1HG1 VAL A 266       4.085  17.973  10.224  1.00  0.450          H  
ATOM   4019 2HG1 VAL A 266       2.350  17.869  10.545  1.00  0.450          H  
ATOM   4020 3HG1 VAL A 266       3.438  16.656  11.222  1.00  0.450          H  
ATOM   4021 1HG2 VAL A 266       5.170  16.338   8.726  1.00  0.450          H  
ATOM   4022 2HG2 VAL A 266       4.548  15.003   9.694  1.00  0.450          H  
ATOM   4023 3HG2 VAL A 266       4.245  15.050   7.962  1.00  0.450          H  
ATOM   4024  N   CYS A 267       0.746  15.287   7.106  1.00  0.300          N  
ATOM   4025  CA  CYS A 267       0.454  14.681   5.823  1.00  0.310          C  
ATOM   4026  C   CYS A 267       1.460  15.231   4.831  1.00  0.320          C  
ATOM   4027  O   CYS A 267       1.638  16.448   4.741  1.00  0.350          O  
ATOM   4028  CB  CYS A 267      -0.969  15.021   5.384  1.00  0.430          C  
ATOM   4029  SG  CYS A 267      -2.274  14.430   6.496  1.00  0.430          S  
ATOM   4030  H   CYS A 267       0.309  16.184   7.343  1.00  0.360          H  
ATOM   4031  HA  CYS A 267       0.574  13.603   5.890  1.00  0.370          H  
ATOM   4032 1HB  CYS A 267      -1.062  16.089   5.290  1.00  0.520          H  
ATOM   4033 2HB  CYS A 267      -1.155  14.613   4.431  1.00  0.520          H  
ATOM   4034  N   VAL A 268       2.125  14.359   4.085  1.00  0.290          N  
ATOM   4035  CA  VAL A 268       3.130  14.846   3.149  1.00  0.300          C  
ATOM   4036  C   VAL A 268       2.863  14.429   1.709  1.00  0.300          C  
ATOM   4037  O   VAL A 268       2.410  13.320   1.432  1.00  0.310          O  
ATOM   4038  CB  VAL A 268       4.551  14.348   3.565  1.00  0.420          C  
ATOM   4039  CG1 VAL A 268       4.903  14.863   4.964  1.00  0.420          C  
ATOM   4040  CG2 VAL A 268       4.647  12.804   3.529  1.00  0.420          C  
ATOM   4041  H   VAL A 268       1.936  13.361   4.218  1.00  0.350          H  
ATOM   4042  HA  VAL A 268       3.136  15.934   3.185  1.00  0.360          H  
ATOM   4043  HB  VAL A 268       5.281  14.766   2.871  1.00  0.500          H  
ATOM   4044 1HG1 VAL A 268       5.909  14.538   5.235  1.00  0.500          H  
ATOM   4045 2HG1 VAL A 268       4.856  15.952   4.973  1.00  0.500          H  
ATOM   4046 3HG1 VAL A 268       4.189  14.462   5.681  1.00  0.500          H  
ATOM   4047 1HG2 VAL A 268       5.650  12.510   3.811  1.00  0.500          H  
ATOM   4048 2HG2 VAL A 268       3.944  12.374   4.228  1.00  0.500          H  
ATOM   4049 3HG2 VAL A 268       4.438  12.427   2.535  1.00  0.500          H  
ATOM   4050  N   ALA A 269       3.186  15.321   0.765  1.00  0.320          N  
ATOM   4051  CA  ALA A 269       3.025  15.010  -0.662  1.00  0.330          C  
ATOM   4052  C   ALA A 269       3.890  13.814  -1.047  1.00  0.320          C  
ATOM   4053  O   ALA A 269       3.536  13.010  -1.911  1.00  0.320          O  
ATOM   4054  CB  ALA A 269       3.385  16.212  -1.513  1.00  0.460          C  
ATOM   4055  H   ALA A 269       3.542  16.227   1.044  1.00  0.380          H  
ATOM   4056  HA  ALA A 269       1.984  14.741  -0.839  1.00  0.400          H  
ATOM   4057 1HB  ALA A 269       3.241  15.962  -2.564  1.00  0.550          H  
ATOM   4058 2HB  ALA A 269       2.746  17.053  -1.248  1.00  0.550          H  
ATOM   4059 3HB  ALA A 269       4.427  16.478  -1.344  1.00  0.550          H  
ATOM   4060  N   SER A 270       5.049  13.731  -0.412  1.00  0.340          N  
ATOM   4061  CA  SER A 270       5.996  12.662  -0.624  1.00  0.360          C  
ATOM   4062  C   SER A 270       6.792  12.498   0.654  1.00  0.370          C  
ATOM   4063  O   SER A 270       7.001  13.456   1.414  1.00  0.470          O  
ATOM   4064  CB  SER A 270       6.903  12.963  -1.801  1.00  0.500          C  
ATOM   4065  OG  SER A 270       7.746  14.050  -1.532  1.00  0.500          O  
ATOM   4066  H   SER A 270       5.294  14.449   0.249  1.00  0.410          H  
ATOM   4067  HA  SER A 270       5.454  11.735  -0.817  1.00  0.430          H  
ATOM   4068 1HB  SER A 270       7.504  12.084  -2.028  1.00  0.600          H  
ATOM   4069 2HB  SER A 270       6.295  13.179  -2.678  1.00  0.600          H  
ATOM   4070  HG  SER A 270       8.224  14.217  -2.348  1.00  0.600          H  
ATOM   4071  N   CYS A 271       7.288  11.297   0.879  1.00  0.330          N  
ATOM   4072  CA  CYS A 271       8.069  11.058   2.077  1.00  0.320          C  
ATOM   4073  C   CYS A 271       9.502  11.535   1.863  1.00  0.360          C  
ATOM   4074  O   CYS A 271       9.976  11.548   0.726  1.00  0.440          O  
ATOM   4075  CB  CYS A 271       8.049   9.581   2.424  1.00  0.450          C  
ATOM   4076  SG  CYS A 271       6.405   8.947   2.688  1.00  0.450          S  
ATOM   4077  H   CYS A 271       7.108  10.541   0.234  1.00  0.400          H  
ATOM   4078  HA  CYS A 271       7.608  11.606   2.888  1.00  0.380          H  
ATOM   4079 1HB  CYS A 271       8.525   8.999   1.631  1.00  0.540          H  
ATOM   4080 2HB  CYS A 271       8.602   9.422   3.328  1.00  0.540          H  
ATOM   4081  N   PRO A 272      10.235  11.933   2.922  1.00  0.360          N  
ATOM   4082  CA  PRO A 272      11.620  12.362   2.870  1.00  0.420          C  
ATOM   4083  C   PRO A 272      12.513  11.299   2.284  1.00  0.550          C  
ATOM   4084  O   PRO A 272      12.210  10.113   2.375  1.00  0.680          O  
ATOM   4085  CB  PRO A 272      11.974  12.611   4.337  1.00  0.630          C  
ATOM   4086  CG  PRO A 272      10.678  12.910   4.995  1.00  0.630          C  
ATOM   4087  CD  PRO A 272       9.645  12.046   4.273  1.00  0.630          C  
ATOM   4088  HA  PRO A 272      11.684  13.294   2.286  1.00  0.500          H  
ATOM   4089 1HB  PRO A 272      12.487  11.741   4.756  1.00  0.760          H  
ATOM   4090 2HB  PRO A 272      12.683  13.452   4.405  1.00  0.760          H  
ATOM   4091 1HG  PRO A 272      10.774  12.712   6.057  1.00  0.760          H  
ATOM   4092 2HG  PRO A 272      10.454  13.983   4.909  1.00  0.760          H  
ATOM   4093 1HD  PRO A 272       9.541  11.061   4.730  1.00  0.760          H  
ATOM   4094 2HD  PRO A 272       8.719  12.633   4.287  1.00  0.760          H  
ATOM   4095  N   HIS A 273      13.585  11.749   1.645  1.00  0.590          N  
ATOM   4096  CA  HIS A 273      14.610  10.953   0.967  1.00  0.840          C  
ATOM   4097  C   HIS A 273      14.879   9.529   1.461  1.00  0.440          C  
ATOM   4098  O   HIS A 273      15.104   8.634   0.646  1.00  0.580          O  
ATOM   4099  CB  HIS A 273      15.916  11.749   0.975  1.00  1.080          C  
ATOM   4100  CG  HIS A 273      16.403  12.053   2.347  1.00  1.080          C  
ATOM   4101  ND1 HIS A 273      15.849  13.057   3.122  1.00  1.080          N  
ATOM   4102  CD2 HIS A 273      17.386  11.501   3.092  1.00  1.080          C  
ATOM   4103  CE1 HIS A 273      16.466  13.093   4.290  1.00  1.080          C  
ATOM   4104  NE2 HIS A 273      17.403  12.162   4.295  1.00  1.080          N  
ATOM   4105  H   HIS A 273      13.737  12.750   1.650  1.00  0.710          H  
ATOM   4106  HA  HIS A 273      14.309  10.854  -0.076  1.00  1.010          H  
ATOM   4107 1HB  HIS A 273      16.690  11.183   0.456  1.00  1.290          H  
ATOM   4108 2HB  HIS A 273      15.779  12.688   0.440  1.00  1.290          H  
ATOM   4109  HD2 HIS A 273      18.037  10.679   2.795  1.00  1.290          H  
ATOM   4110  HE1 HIS A 273      16.243  13.775   5.108  1.00  1.290          H  
ATOM   4111  HE2 HIS A 273      18.033  11.964   5.059  1.00  1.290          H  
ATOM   4112  N   ASN A 274      14.922   9.308   2.769  1.00  0.390          N  
ATOM   4113  CA  ASN A 274      15.258   8.006   3.310  1.00  0.480          C  
ATOM   4114  C   ASN A 274      14.063   7.138   3.709  1.00  0.470          C  
ATOM   4115  O   ASN A 274      14.244   6.085   4.318  1.00  0.740          O  
ATOM   4116  CB  ASN A 274      16.255   8.210   4.431  1.00  0.640          C  
ATOM   4117  CG  ASN A 274      15.724   9.109   5.506  1.00  0.640          C  
ATOM   4118  OD1 ASN A 274      14.851   9.949   5.231  1.00  0.640          O  
ATOM   4119  ND2 ASN A 274      16.231   8.980   6.701  1.00  0.640          N  
ATOM   4120  H   ASN A 274      14.715  10.055   3.432  1.00  0.470          H  
ATOM   4121  HA  ASN A 274      15.778   7.453   2.527  1.00  0.580          H  
ATOM   4122 1HB  ASN A 274      16.504   7.246   4.875  1.00  0.760          H  
ATOM   4123 2HB  ASN A 274      17.172   8.633   4.034  1.00  0.760          H  
ATOM   4124 1HD2 ASN A 274      15.916   9.566   7.446  1.00  0.760          H  
ATOM   4125 2HD2 ASN A 274      16.939   8.297   6.870  1.00  0.760          H  
ATOM   4126  N   PHE A 275      12.867   7.539   3.292  1.00  0.310          N  
ATOM   4127  CA  PHE A 275      11.615   6.834   3.570  1.00  0.320          C  
ATOM   4128  C   PHE A 275      10.963   6.251   2.315  1.00  0.300          C  
ATOM   4129  O   PHE A 275      11.135   6.748   1.201  1.00  0.330          O  
ATOM   4130  CB  PHE A 275      10.632   7.769   4.274  1.00  0.440          C  
ATOM   4131  CG  PHE A 275      10.981   8.104   5.688  1.00  0.440          C  
ATOM   4132  CD1 PHE A 275      11.970   8.999   5.975  1.00  0.440          C  
ATOM   4133  CD2 PHE A 275      10.280   7.541   6.732  1.00  0.440          C  
ATOM   4134  CE1 PHE A 275      12.290   9.315   7.275  1.00  0.440          C  
ATOM   4135  CE2 PHE A 275      10.572   7.847   8.038  1.00  0.440          C  
ATOM   4136  CZ  PHE A 275      11.589   8.737   8.316  1.00  0.440          C  
ATOM   4137  H   PHE A 275      12.807   8.420   2.778  1.00  0.370          H  
ATOM   4138  HA  PHE A 275      11.834   6.005   4.244  1.00  0.380          H  
ATOM   4139 1HB  PHE A 275      10.613   8.695   3.719  1.00  0.530          H  
ATOM   4140 2HB  PHE A 275       9.634   7.328   4.254  1.00  0.530          H  
ATOM   4141  HD1 PHE A 275      12.508   9.454   5.154  1.00  0.530          H  
ATOM   4142  HD2 PHE A 275       9.484   6.850   6.510  1.00  0.530          H  
ATOM   4143  HE1 PHE A 275      13.095  10.024   7.473  1.00  0.530          H  
ATOM   4144  HE2 PHE A 275      10.002   7.389   8.848  1.00  0.530          H  
ATOM   4145  HZ  PHE A 275      11.833   8.986   9.349  1.00  0.530          H  
ATOM   4146  N   VAL A 276      10.201   5.187   2.524  1.00  0.290          N  
ATOM   4147  CA  VAL A 276       9.453   4.468   1.484  1.00  0.330          C  
ATOM   4148  C   VAL A 276       7.975   4.414   1.878  1.00  0.290          C  
ATOM   4149  O   VAL A 276       7.661   4.360   3.067  1.00  0.310          O  
ATOM   4150  CB  VAL A 276      10.078   3.048   1.300  1.00  0.450          C  
ATOM   4151  CG1 VAL A 276       9.992   2.237   2.576  1.00  0.450          C  
ATOM   4152  CG2 VAL A 276       9.394   2.300   0.188  1.00  0.450          C  
ATOM   4153  H   VAL A 276      10.145   4.868   3.493  1.00  0.350          H  
ATOM   4154  HA  VAL A 276       9.540   5.009   0.539  1.00  0.400          H  
ATOM   4155  HB  VAL A 276      11.136   3.164   1.057  1.00  0.540          H  
ATOM   4156 1HG1 VAL A 276      10.456   1.270   2.413  1.00  0.540          H  
ATOM   4157 2HG1 VAL A 276      10.509   2.754   3.381  1.00  0.540          H  
ATOM   4158 3HG1 VAL A 276       8.954   2.093   2.840  1.00  0.540          H  
ATOM   4159 1HG2 VAL A 276       9.867   1.333   0.068  1.00  0.540          H  
ATOM   4160 2HG2 VAL A 276       8.346   2.156   0.410  1.00  0.540          H  
ATOM   4161 3HG2 VAL A 276       9.504   2.853  -0.708  1.00  0.540          H  
ATOM   4162  N   VAL A 277       7.043   4.493   0.921  1.00  0.300          N  
ATOM   4163  CA  VAL A 277       5.654   4.432   1.378  1.00  0.330          C  
ATOM   4164  C   VAL A 277       5.085   3.033   1.442  1.00  0.340          C  
ATOM   4165  O   VAL A 277       5.171   2.259   0.497  1.00  0.360          O  
ATOM   4166  CB  VAL A 277       4.698   5.312   0.538  1.00  0.450          C  
ATOM   4167  CG1 VAL A 277       5.124   6.661   0.650  1.00  0.450          C  
ATOM   4168  CG2 VAL A 277       4.634   4.914  -0.870  1.00  0.450          C  
ATOM   4169  H   VAL A 277       7.306   4.551  -0.069  1.00  0.360          H  
ATOM   4170  HA  VAL A 277       5.625   4.840   2.384  1.00  0.400          H  
ATOM   4171  HB  VAL A 277       3.696   5.247   0.966  1.00  0.540          H  
ATOM   4172 1HG1 VAL A 277       4.467   7.317   0.111  1.00  0.540          H  
ATOM   4173 2HG1 VAL A 277       5.085   6.872   1.691  1.00  0.540          H  
ATOM   4174 3HG1 VAL A 277       6.135   6.776   0.267  1.00  0.540          H  
ATOM   4175 1HG2 VAL A 277       3.949   5.568  -1.375  1.00  0.540          H  
ATOM   4176 2HG2 VAL A 277       5.605   4.992  -1.320  1.00  0.540          H  
ATOM   4177 3HG2 VAL A 277       4.268   3.917  -0.944  1.00  0.540          H  
ATOM   4178  N   ASP A 278       4.443   2.744   2.551  1.00  0.350          N  
ATOM   4179  CA  ASP A 278       3.761   1.486   2.755  1.00  0.360          C  
ATOM   4180  C   ASP A 278       2.276   1.805   2.831  1.00  0.450          C  
ATOM   4181  O   ASP A 278       1.804   2.379   3.818  1.00  0.870          O  
ATOM   4182  CB  ASP A 278       4.213   0.746   4.016  1.00  0.500          C  
ATOM   4183  CG  ASP A 278       3.521  -0.616   4.095  1.00  0.500          C  
ATOM   4184  OD1 ASP A 278       2.784  -0.916   3.166  1.00  0.500          O  
ATOM   4185  OD2 ASP A 278       3.682  -1.364   5.052  1.00  0.500          O  
ATOM   4186  H   ASP A 278       4.423   3.446   3.294  1.00  0.420          H  
ATOM   4187  HA  ASP A 278       3.923   0.843   1.895  1.00  0.430          H  
ATOM   4188 1HB  ASP A 278       5.295   0.603   3.989  1.00  0.600          H  
ATOM   4189 2HB  ASP A 278       3.973   1.341   4.902  1.00  0.600          H  
ATOM   4190  N   GLN A 279       1.526   1.478   1.785  1.00  0.340          N  
ATOM   4191  CA  GLN A 279       0.125   1.878   1.736  1.00  0.410          C  
ATOM   4192  C   GLN A 279      -0.023   3.390   1.896  1.00  0.510          C  
ATOM   4193  O   GLN A 279       0.175   4.134   0.930  1.00  1.540          O  
ATOM   4194  CB  GLN A 279      -0.738   1.138   2.781  1.00  0.550          C  
ATOM   4195  CG  GLN A 279      -0.894  -0.341   2.550  1.00  0.550          C  
ATOM   4196  CD  GLN A 279      -1.669  -0.642   1.281  1.00  0.550          C  
ATOM   4197  OE1 GLN A 279      -2.698  -0.021   1.005  1.00  0.550          O  
ATOM   4198  NE2 GLN A 279      -1.186  -1.600   0.508  1.00  0.550          N  
ATOM   4199  H   GLN A 279       1.956   0.975   1.020  1.00  0.410          H  
ATOM   4200  HA  GLN A 279      -0.264   1.621   0.752  1.00  0.490          H  
ATOM   4201 1HB  GLN A 279      -0.325   1.249   3.777  1.00  0.660          H  
ATOM   4202 2HB  GLN A 279      -1.736   1.566   2.793  1.00  0.660          H  
ATOM   4203 1HG  GLN A 279       0.102  -0.782   2.464  1.00  0.660          H  
ATOM   4204 2HG  GLN A 279      -1.427  -0.778   3.392  1.00  0.660          H  
ATOM   4205 1HE2 GLN A 279      -1.659  -1.847  -0.341  1.00  0.660          H  
ATOM   4206 2HE2 GLN A 279      -0.355  -2.083   0.784  1.00  0.660          H  
ATOM   4207  N   THR A 280      -0.467   3.835   3.068  1.00  0.480          N  
ATOM   4208  CA  THR A 280      -0.743   5.238   3.341  1.00  0.320          C  
ATOM   4209  C   THR A 280       0.286   5.944   4.226  1.00  0.320          C  
ATOM   4210  O   THR A 280       0.094   7.120   4.539  1.00  0.370          O  
ATOM   4211  CB  THR A 280      -2.100   5.369   4.054  1.00  0.510          C  
ATOM   4212  OG1 THR A 280      -2.033   4.693   5.320  1.00  0.510          O  
ATOM   4213  CG2 THR A 280      -3.176   4.724   3.219  1.00  0.510          C  
ATOM   4214  H   THR A 280      -0.571   3.181   3.832  1.00  0.580          H  
ATOM   4215  HA  THR A 280      -0.785   5.768   2.389  1.00  0.380          H  
ATOM   4216  HB  THR A 280      -2.337   6.422   4.212  1.00  0.610          H  
ATOM   4217  HG1 THR A 280      -1.593   5.263   5.965  1.00  0.610          H  
ATOM   4218 1HG2 THR A 280      -4.136   4.814   3.726  1.00  0.610          H  
ATOM   4219 2HG2 THR A 280      -3.220   5.218   2.279  1.00  0.610          H  
ATOM   4220 3HG2 THR A 280      -2.952   3.676   3.064  1.00  0.610          H  
ATOM   4221  N   SER A 281       1.350   5.258   4.650  1.00  0.370          N  
ATOM   4222  CA  SER A 281       2.322   5.862   5.575  1.00  0.370          C  
ATOM   4223  C   SER A 281       3.778   5.824   5.125  1.00  0.330          C  
ATOM   4224  O   SER A 281       4.191   5.003   4.302  1.00  0.330          O  
ATOM   4225  CB  SER A 281       2.231   5.186   6.934  1.00  0.520          C  
ATOM   4226  OG  SER A 281       2.586   3.835   6.840  1.00  0.520          O  
ATOM   4227  H   SER A 281       1.466   4.281   4.364  1.00  0.440          H  
ATOM   4228  HA  SER A 281       2.067   6.906   5.702  1.00  0.440          H  
ATOM   4229 1HB  SER A 281       2.900   5.696   7.632  1.00  0.620          H  
ATOM   4230 2HB  SER A 281       1.218   5.277   7.324  1.00  0.620          H  
ATOM   4231  HG  SER A 281       2.723   3.533   7.744  1.00  0.620          H  
ATOM   4232  N   CYS A 282       4.570   6.728   5.705  1.00  0.310          N  
ATOM   4233  CA  CYS A 282       6.004   6.795   5.445  1.00  0.300          C  
ATOM   4234  C   CYS A 282       6.768   5.936   6.444  1.00  0.290          C  
ATOM   4235  O   CYS A 282       6.685   6.168   7.654  1.00  0.310          O  
ATOM   4236  CB  CYS A 282       6.506   8.227   5.628  1.00  0.420          C  
ATOM   4237  SG  CYS A 282       5.784   9.477   4.539  1.00  0.420          S  
ATOM   4238  H   CYS A 282       4.159   7.387   6.374  1.00  0.370          H  
ATOM   4239  HA  CYS A 282       6.209   6.436   4.437  1.00  0.360          H  
ATOM   4240 1HB  CYS A 282       6.306   8.529   6.653  1.00  0.510          H  
ATOM   4241 2HB  CYS A 282       7.582   8.246   5.496  1.00  0.510          H  
ATOM   4242  N   VAL A 283       7.552   4.976   5.958  1.00  0.290          N  
ATOM   4243  CA  VAL A 283       8.310   4.117   6.863  1.00  0.300          C  
ATOM   4244  C   VAL A 283       9.782   4.122   6.456  1.00  0.310          C  
ATOM   4245  O   VAL A 283      10.108   4.455   5.320  1.00  0.310          O  
ATOM   4246  CB  VAL A 283       7.716   2.675   6.861  1.00  0.420          C  
ATOM   4247  CG1 VAL A 283       6.243   2.722   7.319  1.00  0.420          C  
ATOM   4248  CG2 VAL A 283       7.811   2.024   5.463  1.00  0.420          C  
ATOM   4249  H   VAL A 283       7.586   4.825   4.945  1.00  0.350          H  
ATOM   4250  HA  VAL A 283       8.234   4.515   7.875  1.00  0.360          H  
ATOM   4251  HB  VAL A 283       8.268   2.070   7.578  1.00  0.500          H  
ATOM   4252 1HG1 VAL A 283       5.838   1.710   7.347  1.00  0.500          H  
ATOM   4253 2HG1 VAL A 283       6.185   3.166   8.312  1.00  0.500          H  
ATOM   4254 3HG1 VAL A 283       5.655   3.321   6.620  1.00  0.500          H  
ATOM   4255 1HG2 VAL A 283       7.403   1.014   5.501  1.00  0.500          H  
ATOM   4256 2HG2 VAL A 283       7.250   2.609   4.742  1.00  0.500          H  
ATOM   4257 3HG2 VAL A 283       8.848   1.974   5.165  1.00  0.500          H  
ATOM   4258  N   ARG A 284      10.692   3.743   7.358  1.00  0.330          N  
ATOM   4259  CA  ARG A 284      12.106   3.732   6.958  1.00  0.370          C  
ATOM   4260  C   ARG A 284      12.490   2.586   6.041  1.00  0.360          C  
ATOM   4261  O   ARG A 284      13.455   2.685   5.285  1.00  0.380          O  
ATOM   4262  CB  ARG A 284      13.032   3.731   8.157  1.00  0.500          C  
ATOM   4263  CG  ARG A 284      13.101   5.040   8.943  1.00  0.500          C  
ATOM   4264  CD  ARG A 284      13.798   6.127   8.148  1.00  0.500          C  
ATOM   4265  NE  ARG A 284      15.117   5.717   7.706  1.00  0.500          N  
ATOM   4266  CZ  ARG A 284      16.256   5.788   8.429  1.00  0.500          C  
ATOM   4267  NH1 ARG A 284      16.252   6.270   9.657  1.00  0.500          N  
ATOM   4268  NH2 ARG A 284      17.389   5.365   7.891  1.00  0.500          N  
ATOM   4269  H   ARG A 284      10.411   3.480   8.294  1.00  0.400          H  
ATOM   4270  HA  ARG A 284      12.290   4.644   6.398  1.00  0.440          H  
ATOM   4271 1HB  ARG A 284      12.713   2.956   8.850  1.00  0.600          H  
ATOM   4272 2HB  ARG A 284      14.037   3.472   7.832  1.00  0.600          H  
ATOM   4273 1HG  ARG A 284      12.093   5.382   9.164  1.00  0.600          H  
ATOM   4274 2HG  ARG A 284      13.644   4.881   9.873  1.00  0.600          H  
ATOM   4275 1HD  ARG A 284      13.226   6.399   7.269  1.00  0.600          H  
ATOM   4276 2HD  ARG A 284      13.908   7.008   8.768  1.00  0.600          H  
ATOM   4277  HE  ARG A 284      15.178   5.335   6.758  1.00  0.600          H  
ATOM   4278 1HH1 ARG A 284      15.394   6.591  10.077  1.00  0.600          H  
ATOM   4279 2HH1 ARG A 284      17.113   6.316  10.186  1.00  0.600          H  
ATOM   4280 1HH2 ARG A 284      17.384   4.990   6.950  1.00  0.600          H  
ATOM   4281 2HH2 ARG A 284      18.252   5.407   8.416  1.00  0.600          H  
ATOM   4282  N   ALA A 285      11.763   1.488   6.115  1.00  0.390          N  
ATOM   4283  CA  ALA A 285      12.044   0.353   5.259  1.00  0.400          C  
ATOM   4284  C   ALA A 285      10.793  -0.464   5.092  1.00  0.400          C  
ATOM   4285  O   ALA A 285       9.937  -0.474   5.979  1.00  0.410          O  
ATOM   4286  CB  ALA A 285      13.150  -0.502   5.843  1.00  0.560          C  
ATOM   4287  H   ALA A 285      11.022   1.423   6.797  1.00  0.470          H  
ATOM   4288  HA  ALA A 285      12.346   0.721   4.277  1.00  0.480          H  
ATOM   4289 1HB  ALA A 285      13.344  -1.346   5.181  1.00  0.670          H  
ATOM   4290 2HB  ALA A 285      14.057   0.094   5.948  1.00  0.670          H  
ATOM   4291 3HB  ALA A 285      12.843  -0.873   6.818  1.00  0.670          H  
ATOM   4292  N   CYS A 286      10.706  -1.191   3.985  1.00  0.400          N  
ATOM   4293  CA  CYS A 286       9.581  -2.089   3.793  1.00  0.400          C  
ATOM   4294  C   CYS A 286       9.669  -3.272   4.755  1.00  0.430          C  
ATOM   4295  O   CYS A 286      10.749  -3.831   4.937  1.00  0.490          O  
ATOM   4296  CB  CYS A 286       9.542  -2.620   2.360  1.00  0.560          C  
ATOM   4297  SG  CYS A 286       9.251  -1.354   1.115  1.00  0.560          S  
ATOM   4298  H   CYS A 286      11.423  -1.127   3.274  1.00  0.480          H  
ATOM   4299  HA  CYS A 286       8.678  -1.526   3.970  1.00  0.480          H  
ATOM   4300 1HB  CYS A 286      10.488  -3.111   2.127  1.00  0.670          H  
ATOM   4301 2HB  CYS A 286       8.757  -3.373   2.271  1.00  0.670          H  
ATOM   4302  N   PRO A 287       8.564  -3.650   5.426  1.00  0.450          N  
ATOM   4303  CA  PRO A 287       8.442  -4.813   6.291  1.00  0.510          C  
ATOM   4304  C   PRO A 287       8.678  -6.127   5.534  1.00  0.530          C  
ATOM   4305  O   PRO A 287       8.448  -6.171   4.314  1.00  0.470          O  
ATOM   4306  CB  PRO A 287       6.981  -4.742   6.758  1.00  0.770          C  
ATOM   4307  CG  PRO A 287       6.595  -3.291   6.625  1.00  0.770          C  
ATOM   4308  CD  PRO A 287       7.361  -2.775   5.442  1.00  0.770          C  
ATOM   4309  HA  PRO A 287       9.121  -4.666   7.133  1.00  0.610          H  
ATOM   4310 1HB  PRO A 287       6.358  -5.411   6.135  1.00  0.920          H  
ATOM   4311 2HB  PRO A 287       6.899  -5.110   7.791  1.00  0.920          H  
ATOM   4312 1HG  PRO A 287       5.502  -3.195   6.480  1.00  0.920          H  
ATOM   4313 2HG  PRO A 287       6.837  -2.748   7.550  1.00  0.920          H  
ATOM   4314 1HD  PRO A 287       6.780  -2.849   4.506  1.00  0.920          H  
ATOM   4315 2HD  PRO A 287       7.612  -1.733   5.716  1.00  0.920          H  
ATOM   4316  N   PRO A 288       9.147  -7.204   6.205  1.00  0.630          N  
ATOM   4317  CA  PRO A 288       9.294  -8.519   5.620  1.00  0.770          C  
ATOM   4318  C   PRO A 288       7.897  -8.895   5.191  1.00  0.920          C  
ATOM   4319  O   PRO A 288       7.025  -8.180   5.693  1.00  1.840          O  
ATOM   4320  CB  PRO A 288       9.784  -9.373   6.792  1.00  1.160          C  
ATOM   4321  CG  PRO A 288      10.448  -8.381   7.730  1.00  1.160          C  
ATOM   4322  CD  PRO A 288       9.622  -7.105   7.599  1.00  1.160          C  
ATOM   4323  HA  PRO A 288       9.996  -8.492   4.772  1.00  0.920          H  
ATOM   4324 1HB  PRO A 288       8.928  -9.905   7.245  1.00  1.390          H  
ATOM   4325 2HB  PRO A 288      10.476 -10.145   6.424  1.00  1.390          H  
ATOM   4326 1HG  PRO A 288      10.455  -8.778   8.758  1.00  1.390          H  
ATOM   4327 2HG  PRO A 288      11.498  -8.232   7.439  1.00  1.390          H  
ATOM   4328 1HD  PRO A 288       8.776  -7.086   8.302  1.00  1.390          H  
ATOM   4329 2HD  PRO A 288      10.318  -6.272   7.739  1.00  1.390          H  
ATOM   4330  N   ASP A 289       7.882  -9.060   3.908  1.00  0.640          N  
ATOM   4331  CA  ASP A 289       6.811  -9.795   3.247  1.00  0.630          C  
ATOM   4332  C   ASP A 289       6.383  -8.915   2.085  1.00  0.530          C  
ATOM   4333  O   ASP A 289       5.588  -9.343   1.227  1.00  0.550          O  
ATOM   4334  CB  ASP A 289       5.606 -10.134   4.146  1.00  0.890          C  
ATOM   4335  CG  ASP A 289       5.904 -11.196   5.241  1.00  0.890          C  
ATOM   4336  OD1 ASP A 289       6.920 -11.859   5.160  1.00  0.890          O  
ATOM   4337  OD2 ASP A 289       5.097 -11.338   6.129  1.00  0.890          O  
ATOM   4338  H   ASP A 289       8.042  -8.179   3.441  1.00  0.770          H  
ATOM   4339  HA  ASP A 289       7.211 -10.725   2.840  1.00  0.760          H  
ATOM   4340 1HB  ASP A 289       5.201  -9.234   4.604  1.00  1.060          H  
ATOM   4341 2HB  ASP A 289       4.816 -10.536   3.516  1.00  1.060          H  
ATOM   4342  N   LYS A 290       6.907  -7.666   2.105  1.00  0.480          N  
ATOM   4343  CA  LYS A 290       6.734  -6.667   1.078  1.00  0.430          C  
ATOM   4344  C   LYS A 290       8.111  -6.307   0.506  1.00  0.400          C  
ATOM   4345  O   LYS A 290       9.135  -6.525   1.155  1.00  0.440          O  
ATOM   4346  CB  LYS A 290       6.092  -5.417   1.670  1.00  0.620          C  
ATOM   4347  CG  LYS A 290       4.711  -5.635   2.228  1.00  0.620          C  
ATOM   4348  CD  LYS A 290       4.159  -4.375   2.818  1.00  0.620          C  
ATOM   4349  CE  LYS A 290       2.774  -4.607   3.407  1.00  0.620          C  
ATOM   4350  NZ  LYS A 290       2.227  -3.371   4.013  1.00  0.620          N  
ATOM   4351  H   LYS A 290       7.496  -7.355   2.880  1.00  0.580          H  
ATOM   4352  HA  LYS A 290       6.131  -7.085   0.282  1.00  0.520          H  
ATOM   4353 1HB  LYS A 290       6.726  -5.032   2.475  1.00  0.750          H  
ATOM   4354 2HB  LYS A 290       6.032  -4.649   0.902  1.00  0.750          H  
ATOM   4355 1HG  LYS A 290       4.048  -5.954   1.444  1.00  0.750          H  
ATOM   4356 2HG  LYS A 290       4.744  -6.411   2.993  1.00  0.750          H  
ATOM   4357 1HD  LYS A 290       4.816  -4.011   3.608  1.00  0.750          H  
ATOM   4358 2HD  LYS A 290       4.085  -3.602   2.048  1.00  0.750          H  
ATOM   4359 1HE  LYS A 290       2.103  -4.936   2.614  1.00  0.750          H  
ATOM   4360 2HE  LYS A 290       2.828  -5.382   4.171  1.00  0.750          H  
ATOM   4361 1HZ  LYS A 290       1.314  -3.522   4.385  1.00  0.750          H  
ATOM   4362 2HZ  LYS A 290       2.832  -2.997   4.758  1.00  0.750          H  
ATOM   4363 3HZ  LYS A 290       2.195  -2.632   3.310  1.00  0.750          H  
ATOM   4364  N   MET A 291       8.141  -5.733  -0.682  1.00  0.370          N  
ATOM   4365  CA  MET A 291       9.397  -5.285  -1.274  1.00  0.340          C  
ATOM   4366  C   MET A 291       9.263  -3.894  -1.825  1.00  0.320          C  
ATOM   4367  O   MET A 291       8.173  -3.477  -2.221  1.00  0.310          O  
ATOM   4368  CB  MET A 291       9.845  -6.221  -2.386  1.00  0.490          C  
ATOM   4369  CG  MET A 291       8.858  -6.303  -3.539  1.00  0.490          C  
ATOM   4370  SD  MET A 291       9.312  -7.499  -4.780  1.00  0.490          S  
ATOM   4371  CE  MET A 291       7.811  -7.449  -5.733  1.00  0.490          C  
ATOM   4372  H   MET A 291       7.258  -5.623  -1.173  1.00  0.440          H  
ATOM   4373  HA  MET A 291      10.161  -5.263  -0.498  1.00  0.410          H  
ATOM   4374 1HB  MET A 291      10.785  -5.862  -2.796  1.00  0.590          H  
ATOM   4375 2HB  MET A 291      10.026  -7.212  -1.983  1.00  0.590          H  
ATOM   4376 1HG  MET A 291       7.861  -6.543  -3.166  1.00  0.590          H  
ATOM   4377 2HG  MET A 291       8.802  -5.333  -4.021  1.00  0.590          H  
ATOM   4378 1HE  MET A 291       7.887  -8.138  -6.573  1.00  0.590          H  
ATOM   4379 2HE  MET A 291       6.969  -7.740  -5.094  1.00  0.590          H  
ATOM   4380 3HE  MET A 291       7.646  -6.436  -6.103  1.00  0.590          H  
ATOM   4381  N   GLU A 292      10.380  -3.183  -1.883  1.00  0.320          N  
ATOM   4382  CA  GLU A 292      10.374  -1.841  -2.429  1.00  0.320          C  
ATOM   4383  C   GLU A 292      10.394  -1.836  -3.946  1.00  0.330          C  
ATOM   4384  O   GLU A 292      11.223  -2.505  -4.571  1.00  0.340          O  
ATOM   4385  CB  GLU A 292      11.565  -1.054  -1.883  1.00  0.450          C  
ATOM   4386  CG  GLU A 292      11.647   0.393  -2.332  1.00  0.450          C  
ATOM   4387  CD  GLU A 292      12.784   1.105  -1.671  1.00  0.450          C  
ATOM   4388  OE1 GLU A 292      12.944   0.949  -0.484  1.00  0.450          O  
ATOM   4389  OE2 GLU A 292      13.526   1.769  -2.355  1.00  0.450          O  
ATOM   4390  H   GLU A 292      11.244  -3.575  -1.537  1.00  0.380          H  
ATOM   4391  HA  GLU A 292       9.470  -1.348  -2.094  1.00  0.380          H  
ATOM   4392 1HB  GLU A 292      11.537  -1.060  -0.797  1.00  0.540          H  
ATOM   4393 2HB  GLU A 292      12.487  -1.545  -2.185  1.00  0.540          H  
ATOM   4394 1HG  GLU A 292      11.800   0.427  -3.412  1.00  0.540          H  
ATOM   4395 2HG  GLU A 292      10.707   0.897  -2.116  1.00  0.540          H  
ATOM   4396  N   VAL A 293       9.486  -1.062  -4.531  1.00  0.350          N  
ATOM   4397  CA  VAL A 293       9.421  -0.919  -5.973  1.00  0.390          C  
ATOM   4398  C   VAL A 293       9.374   0.564  -6.353  1.00  0.400          C  
ATOM   4399  O   VAL A 293       8.971   1.413  -5.553  1.00  0.510          O  
ATOM   4400  CB  VAL A 293       8.170  -1.651  -6.540  1.00  0.530          C  
ATOM   4401  CG1 VAL A 293       8.226  -3.155  -6.184  1.00  0.530          C  
ATOM   4402  CG2 VAL A 293       6.875  -1.027  -5.995  1.00  0.530          C  
ATOM   4403  H   VAL A 293       8.835  -0.566  -3.925  1.00  0.420          H  
ATOM   4404  HA  VAL A 293      10.315  -1.364  -6.410  1.00  0.470          H  
ATOM   4405  HB  VAL A 293       8.180  -1.568  -7.626  1.00  0.640          H  
ATOM   4406 1HG1 VAL A 293       7.357  -3.664  -6.607  1.00  0.640          H  
ATOM   4407 2HG1 VAL A 293       9.139  -3.595  -6.583  1.00  0.640          H  
ATOM   4408 3HG1 VAL A 293       8.212  -3.272  -5.100  1.00  0.640          H  
ATOM   4409 1HG2 VAL A 293       6.022  -1.546  -6.419  1.00  0.640          H  
ATOM   4410 2HG2 VAL A 293       6.853  -1.122  -4.909  1.00  0.640          H  
ATOM   4411 3HG2 VAL A 293       6.819   0.026  -6.268  1.00  0.640          H  
ATOM   4412  N   ASP A 294       9.771   0.875  -7.588  1.00  0.350          N  
ATOM   4413  CA  ASP A 294       9.701   2.242  -8.125  1.00  0.360          C  
ATOM   4414  C   ASP A 294       8.483   2.438  -9.005  1.00  0.380          C  
ATOM   4415  O   ASP A 294       8.431   1.909 -10.121  1.00  0.430          O  
ATOM   4416  CB  ASP A 294      10.969   2.607  -8.918  1.00  0.500          C  
ATOM   4417  CG  ASP A 294      10.933   4.061  -9.546  1.00  0.500          C  
ATOM   4418  OD1 ASP A 294       9.841   4.609  -9.681  1.00  0.500          O  
ATOM   4419  OD2 ASP A 294      11.978   4.589  -9.857  1.00  0.500          O  
ATOM   4420  H   ASP A 294      10.113   0.139  -8.189  1.00  0.420          H  
ATOM   4421  HA  ASP A 294       9.615   2.938  -7.288  1.00  0.430          H  
ATOM   4422 1HB  ASP A 294      11.835   2.539  -8.259  1.00  0.600          H  
ATOM   4423 2HB  ASP A 294      11.114   1.885  -9.723  1.00  0.600          H  
ATOM   4424  N   LYS A 295       7.469   3.120  -8.479  1.00  0.390          N  
ATOM   4425  CA  LYS A 295       6.251   3.341  -9.233  1.00  0.480          C  
ATOM   4426  C   LYS A 295       6.176   4.797  -9.654  1.00  0.470          C  
ATOM   4427  O   LYS A 295       5.830   5.666  -8.855  1.00  0.540          O  
ATOM   4428  CB  LYS A 295       5.010   2.966  -8.423  1.00  0.640          C  
ATOM   4429  CG  LYS A 295       3.691   3.097  -9.209  1.00  0.640          C  
ATOM   4430  CD  LYS A 295       2.494   2.685  -8.368  1.00  0.640          C  
ATOM   4431  CE  LYS A 295       1.194   2.793  -9.142  1.00  0.640          C  
ATOM   4432  NZ  LYS A 295       0.027   2.369  -8.317  1.00  0.640          N  
ATOM   4433  H   LYS A 295       7.578   3.529  -7.546  1.00  0.470          H  
ATOM   4434  HA  LYS A 295       6.275   2.733 -10.137  1.00  0.580          H  
ATOM   4435 1HB  LYS A 295       5.101   1.935  -8.073  1.00  0.760          H  
ATOM   4436 2HB  LYS A 295       4.950   3.606  -7.538  1.00  0.760          H  
ATOM   4437 1HG  LYS A 295       3.555   4.133  -9.524  1.00  0.760          H  
ATOM   4438 2HG  LYS A 295       3.739   2.471 -10.099  1.00  0.760          H  
ATOM   4439 1HD  LYS A 295       2.624   1.656  -8.022  1.00  0.760          H  
ATOM   4440 2HD  LYS A 295       2.431   3.338  -7.500  1.00  0.760          H  
ATOM   4441 1HE  LYS A 295       1.049   3.826  -9.456  1.00  0.760          H  
ATOM   4442 2HE  LYS A 295       1.250   2.159 -10.027  1.00  0.760          H  
ATOM   4443 1HZ  LYS A 295      -0.821   2.452  -8.860  1.00  0.760          H  
ATOM   4444 2HZ  LYS A 295       0.151   1.405  -8.029  1.00  0.760          H  
ATOM   4445 3HZ  LYS A 295      -0.039   2.958  -7.498  1.00  0.760          H  
ATOM   4446  N   ASN A 296       6.526   5.075 -10.898  1.00  0.550          N  
ATOM   4447  CA  ASN A 296       6.530   6.432 -11.431  1.00  0.740          C  
ATOM   4448  C   ASN A 296       7.322   7.425 -10.572  1.00  0.700          C  
ATOM   4449  O   ASN A 296       6.897   8.569 -10.385  1.00  0.740          O  
ATOM   4450  CB  ASN A 296       5.102   6.909 -11.619  1.00  0.960          C  
ATOM   4451  CG  ASN A 296       4.349   6.049 -12.588  1.00  0.960          C  
ATOM   4452  OD1 ASN A 296       4.905   5.572 -13.589  1.00  0.960          O  
ATOM   4453  ND2 ASN A 296       3.087   5.835 -12.315  1.00  0.960          N  
ATOM   4454  H   ASN A 296       6.811   4.312 -11.501  1.00  0.660          H  
ATOM   4455  HA  ASN A 296       7.015   6.405 -12.408  1.00  0.890          H  
ATOM   4456 1HB  ASN A 296       4.576   6.917 -10.665  1.00  1.150          H  
ATOM   4457 2HB  ASN A 296       5.108   7.932 -11.994  1.00  1.150          H  
ATOM   4458 1HD2 ASN A 296       2.531   5.270 -12.926  1.00  1.150          H  
ATOM   4459 2HD2 ASN A 296       2.679   6.240 -11.497  1.00  1.150          H  
ATOM   4460  N   GLY A 297       8.481   7.003 -10.055  1.00  0.650          N  
ATOM   4461  CA  GLY A 297       9.337   7.852  -9.245  1.00  0.640          C  
ATOM   4462  C   GLY A 297       9.071   7.744  -7.743  1.00  0.570          C  
ATOM   4463  O   GLY A 297       9.853   8.266  -6.941  1.00  0.610          O  
ATOM   4464  H   GLY A 297       8.828   6.046 -10.209  1.00  0.780          H  
ATOM   4465 1HA  GLY A 297      10.374   7.574  -9.441  1.00  0.770          H  
ATOM   4466 2HA  GLY A 297       9.221   8.886  -9.562  1.00  0.770          H  
ATOM   4467  N   LEU A 298       7.986   7.080  -7.348  1.00  0.490          N  
ATOM   4468  CA  LEU A 298       7.665   6.925  -5.941  1.00  0.440          C  
ATOM   4469  C   LEU A 298       8.140   5.597  -5.395  1.00  0.380          C  
ATOM   4470  O   LEU A 298       7.828   4.524  -5.918  1.00  0.350          O  
ATOM   4471  CB  LEU A 298       6.147   7.041  -5.716  1.00  0.640          C  
ATOM   4472  CG  LEU A 298       5.605   6.776  -4.253  1.00  0.640          C  
ATOM   4473  CD1 LEU A 298       6.109   7.840  -3.263  1.00  0.640          C  
ATOM   4474  CD2 LEU A 298       4.092   6.765  -4.306  1.00  0.640          C  
ATOM   4475  H   LEU A 298       7.347   6.678  -8.039  1.00  0.590          H  
ATOM   4476  HA  LEU A 298       8.164   7.720  -5.392  1.00  0.530          H  
ATOM   4477 1HB  LEU A 298       5.836   8.040  -6.011  1.00  0.760          H  
ATOM   4478 2HB  LEU A 298       5.655   6.327  -6.382  1.00  0.760          H  
ATOM   4479  HG  LEU A 298       5.955   5.804  -3.902  1.00  0.760          H  
ATOM   4480 1HD1 LEU A 298       5.711   7.622  -2.271  1.00  0.760          H  
ATOM   4481 2HD1 LEU A 298       7.192   7.827  -3.219  1.00  0.760          H  
ATOM   4482 3HD1 LEU A 298       5.769   8.824  -3.580  1.00  0.760          H  
ATOM   4483 1HD2 LEU A 298       3.699   6.569  -3.330  1.00  0.760          H  
ATOM   4484 2HD2 LEU A 298       3.726   7.732  -4.652  1.00  0.760          H  
ATOM   4485 3HD2 LEU A 298       3.761   5.984  -4.994  1.00  0.760          H  
ATOM   4486  N   LYS A 299       8.934   5.649  -4.344  1.00  0.390          N  
ATOM   4487  CA  LYS A 299       9.400   4.414  -3.755  1.00  0.370          C  
ATOM   4488  C   LYS A 299       8.315   3.919  -2.826  1.00  0.350          C  
ATOM   4489  O   LYS A 299       7.947   4.628  -1.882  1.00  0.330          O  
ATOM   4490  CB  LYS A 299      10.718   4.636  -3.021  1.00  0.530          C  
ATOM   4491  CG  LYS A 299      11.867   5.000  -3.949  1.00  0.530          C  
ATOM   4492  CD  LYS A 299      13.163   5.215  -3.184  1.00  0.530          C  
ATOM   4493  CE  LYS A 299      14.312   5.555  -4.127  1.00  0.530          C  
ATOM   4494  NZ  LYS A 299      15.585   5.787  -3.393  1.00  0.530          N  
ATOM   4495  H   LYS A 299       9.194   6.546  -3.956  1.00  0.470          H  
ATOM   4496  HA  LYS A 299       9.548   3.667  -4.537  1.00  0.440          H  
ATOM   4497 1HB  LYS A 299      10.601   5.428  -2.279  1.00  0.630          H  
ATOM   4498 2HB  LYS A 299      10.998   3.724  -2.489  1.00  0.630          H  
ATOM   4499 1HG  LYS A 299      12.007   4.188  -4.666  1.00  0.630          H  
ATOM   4500 2HG  LYS A 299      11.616   5.906  -4.501  1.00  0.630          H  
ATOM   4501 1HD  LYS A 299      13.035   6.029  -2.466  1.00  0.630          H  
ATOM   4502 2HD  LYS A 299      13.413   4.305  -2.633  1.00  0.630          H  
ATOM   4503 1HE  LYS A 299      14.454   4.728  -4.823  1.00  0.630          H  
ATOM   4504 2HE  LYS A 299      14.060   6.453  -4.692  1.00  0.630          H  
ATOM   4505 1HZ  LYS A 299      16.321   6.003  -4.050  1.00  0.630          H  
ATOM   4506 2HZ  LYS A 299      15.468   6.560  -2.751  1.00  0.630          H  
ATOM   4507 3HZ  LYS A 299      15.830   4.954  -2.874  1.00  0.630          H  
ATOM   4508  N   MET A 300       7.819   2.716  -3.084  1.00  0.360          N  
ATOM   4509  CA  MET A 300       6.728   2.170  -2.292  1.00  0.360          C  
ATOM   4510  C   MET A 300       6.895   0.698  -1.998  1.00  0.370          C  
ATOM   4511  O   MET A 300       7.662   0.014  -2.667  1.00  0.500          O  
ATOM   4512  CB  MET A 300       5.402   2.421  -2.990  1.00  0.500          C  
ATOM   4513  CG  MET A 300       5.205   1.750  -4.304  1.00  0.500          C  
ATOM   4514  SD  MET A 300       3.601   2.108  -4.982  1.00  0.500          S  
ATOM   4515  CE  MET A 300       2.538   1.080  -3.971  1.00  0.500          C  
ATOM   4516  H   MET A 300       8.203   2.204  -3.886  1.00  0.430          H  
ATOM   4517  HA  MET A 300       6.712   2.682  -1.337  1.00  0.430          H  
ATOM   4518 1HB  MET A 300       4.611   2.120  -2.325  1.00  0.600          H  
ATOM   4519 2HB  MET A 300       5.297   3.482  -3.180  1.00  0.600          H  
ATOM   4520 1HG  MET A 300       5.972   2.087  -5.010  1.00  0.600          H  
ATOM   4521 2HG  MET A 300       5.291   0.673  -4.181  1.00  0.600          H  
ATOM   4522 1HE  MET A 300       1.507   1.195  -4.298  1.00  0.600          H  
ATOM   4523 2HE  MET A 300       2.833   0.047  -4.086  1.00  0.600          H  
ATOM   4524 3HE  MET A 300       2.610   1.360  -2.926  1.00  0.600          H  
ATOM   4525  N   CYS A 301       6.201   0.217  -0.974  1.00  0.300          N  
ATOM   4526  CA  CYS A 301       6.250  -1.173  -0.580  1.00  0.350          C  
ATOM   4527  C   CYS A 301       5.042  -1.933  -1.082  1.00  0.440          C  
ATOM   4528  O   CYS A 301       3.900  -1.517  -0.867  1.00  0.600          O  
ATOM   4529  CB  CYS A 301       6.241  -1.268   0.938  1.00  0.470          C  
ATOM   4530  SG  CYS A 301       7.567  -0.391   1.719  1.00  0.470          S  
ATOM   4531  H   CYS A 301       5.624   0.851  -0.436  1.00  0.360          H  
ATOM   4532  HA  CYS A 301       7.149  -1.625  -0.987  1.00  0.420          H  
ATOM   4533 1HB  CYS A 301       5.304  -0.888   1.321  1.00  0.560          H  
ATOM   4534 2HB  CYS A 301       6.309  -2.306   1.233  1.00  0.560          H  
ATOM   4535  N   GLU A 302       5.283  -3.076  -1.705  1.00  0.370          N  
ATOM   4536  CA  GLU A 302       4.192  -3.925  -2.171  1.00  0.430          C  
ATOM   4537  C   GLU A 302       4.384  -5.352  -1.666  1.00  0.430          C  
ATOM   4538  O   GLU A 302       5.521  -5.790  -1.562  1.00  0.430          O  
ATOM   4539  CB  GLU A 302       4.102  -3.937  -3.703  1.00  0.580          C  
ATOM   4540  CG  GLU A 302       3.702  -2.621  -4.324  1.00  0.580          C  
ATOM   4541  CD  GLU A 302       3.550  -2.695  -5.823  1.00  0.580          C  
ATOM   4542  OE1 GLU A 302       3.880  -3.711  -6.382  1.00  0.580          O  
ATOM   4543  OE2 GLU A 302       3.091  -1.740  -6.404  1.00  0.580          O  
ATOM   4544  H   GLU A 302       6.263  -3.329  -1.878  1.00  0.440          H  
ATOM   4545  HA  GLU A 302       3.277  -3.497  -1.796  1.00  0.520          H  
ATOM   4546 1HB  GLU A 302       5.078  -4.208  -4.114  1.00  0.690          H  
ATOM   4547 2HB  GLU A 302       3.393  -4.697  -4.027  1.00  0.690          H  
ATOM   4548 1HG  GLU A 302       2.758  -2.310  -3.883  1.00  0.690          H  
ATOM   4549 2HG  GLU A 302       4.455  -1.873  -4.075  1.00  0.690          H  
ATOM   4550  N   PRO A 303       3.314  -6.120  -1.383  1.00  0.460          N  
ATOM   4551  CA  PRO A 303       3.352  -7.522  -0.977  1.00  0.490          C  
ATOM   4552  C   PRO A 303       4.068  -8.321  -2.037  1.00  0.530          C  
ATOM   4553  O   PRO A 303       3.931  -8.008  -3.219  1.00  0.570          O  
ATOM   4554  CB  PRO A 303       1.869  -7.907  -0.920  1.00  0.730          C  
ATOM   4555  CG  PRO A 303       1.145  -6.612  -0.669  1.00  0.730          C  
ATOM   4556  CD  PRO A 303       1.943  -5.557  -1.413  1.00  0.730          C  
ATOM   4557  HA  PRO A 303       3.839  -7.644  -0.004  1.00  0.590          H  
ATOM   4558 1HB  PRO A 303       1.573  -8.390  -1.863  1.00  0.880          H  
ATOM   4559 2HB  PRO A 303       1.710  -8.647  -0.122  1.00  0.880          H  
ATOM   4560 1HG  PRO A 303       0.106  -6.690  -1.029  1.00  0.880          H  
ATOM   4561 2HG  PRO A 303       1.090  -6.418   0.412  1.00  0.880          H  
ATOM   4562 1HD  PRO A 303       1.590  -5.432  -2.450  1.00  0.880          H  
ATOM   4563 2HD  PRO A 303       1.855  -4.642  -0.816  1.00  0.880          H  
ATOM   4564  N   CYS A 304       4.727  -9.410  -1.650  1.00  0.540          N  
ATOM   4565  CA  CYS A 304       5.480 -10.164  -2.652  1.00  0.610          C  
ATOM   4566  C   CYS A 304       4.920 -11.548  -2.905  1.00  0.830          C  
ATOM   4567  O   CYS A 304       5.691 -12.316  -3.481  1.00  1.730          O  
ATOM   4568  CB  CYS A 304       6.894 -10.455  -2.155  1.00  0.830          C  
ATOM   4569  SG  CYS A 304       7.871  -9.075  -1.651  1.00  0.830          S  
ATOM   4570  H   CYS A 304       4.827  -9.627  -0.661  1.00  0.650          H  
ATOM   4571  HA  CYS A 304       5.498  -9.599  -3.584  1.00  0.730          H  
ATOM   4572 1HB  CYS A 304       6.832 -11.148  -1.310  1.00  0.990          H  
ATOM   4573 2HB  CYS A 304       7.437 -10.968  -2.945  1.00  0.990          H  
ATOM   4574  N   GLY A 305       3.704 -11.594  -3.410  1.00  0.910          N  
ATOM   4575  CA  GLY A 305       2.777 -12.599  -2.860  1.00  1.040          C  
ATOM   4576  C   GLY A 305       3.318 -14.033  -2.851  1.00  1.150          C  
ATOM   4577  O   GLY A 305       2.945 -14.882  -3.660  1.00  1.980          O  
ATOM   4578  H   GLY A 305       3.665 -11.523  -4.415  1.00  1.090          H  
ATOM   4579 1HA  GLY A 305       2.516 -12.311  -1.841  1.00  1.250          H  
ATOM   4580 2HA  GLY A 305       1.851 -12.572  -3.432  1.00  1.250          H  
ATOM   4581  N   GLY A 306       4.183 -14.267  -1.873  1.00  0.800          N  
ATOM   4582  CA  GLY A 306       4.934 -15.467  -1.655  1.00  0.830          C  
ATOM   4583  C   GLY A 306       6.218 -14.929  -1.059  1.00  0.810          C  
ATOM   4584  O   GLY A 306       6.215 -13.876  -0.419  1.00  1.540          O  
ATOM   4585  H   GLY A 306       4.373 -13.517  -1.223  1.00  0.960          H  
ATOM   4586 1HA  GLY A 306       4.421 -16.134  -0.962  1.00  1.000          H  
ATOM   4587 2HA  GLY A 306       5.122 -15.985  -2.593  1.00  1.000          H  
ATOM   4588  N   LEU A 307       7.303 -15.636  -1.234  1.00  0.440          N  
ATOM   4589  CA  LEU A 307       8.568 -15.190  -0.682  1.00  0.320          C  
ATOM   4590  C   LEU A 307       9.138 -14.005  -1.470  1.00  0.330          C  
ATOM   4591  O   LEU A 307       9.184 -14.048  -2.701  1.00  0.400          O  
ATOM   4592  CB  LEU A 307       9.551 -16.364  -0.710  1.00  0.500          C  
ATOM   4593  CG  LEU A 307      10.937 -16.120  -0.153  1.00  0.500          C  
ATOM   4594  CD1 LEU A 307      10.872 -15.860   1.357  1.00  0.500          C  
ATOM   4595  CD2 LEU A 307      11.784 -17.318  -0.469  1.00  0.500          C  
ATOM   4596  H   LEU A 307       7.257 -16.489  -1.770  1.00  0.530          H  
ATOM   4597  HA  LEU A 307       8.392 -14.872   0.343  1.00  0.380          H  
ATOM   4598 1HB  LEU A 307       9.116 -17.191  -0.153  1.00  0.600          H  
ATOM   4599 2HB  LEU A 307       9.671 -16.677  -1.747  1.00  0.600          H  
ATOM   4600  HG  LEU A 307      11.374 -15.244  -0.630  1.00  0.600          H  
ATOM   4601 1HD1 LEU A 307      11.858 -15.677   1.732  1.00  0.600          H  
ATOM   4602 2HD1 LEU A 307      10.267 -14.991   1.567  1.00  0.600          H  
ATOM   4603 3HD1 LEU A 307      10.447 -16.728   1.861  1.00  0.600          H  
ATOM   4604 1HD2 LEU A 307      12.764 -17.145  -0.112  1.00  0.600          H  
ATOM   4605 2HD2 LEU A 307      11.371 -18.205   0.005  1.00  0.600          H  
ATOM   4606 3HD2 LEU A 307      11.816 -17.458  -1.541  1.00  0.600          H  
ATOM   4607  N   CYS A 308       9.592 -12.956  -0.774  1.00  0.330          N  
ATOM   4608  CA  CYS A 308      10.199 -11.831  -1.478  1.00  0.330          C  
ATOM   4609  C   CYS A 308      11.546 -12.252  -2.051  1.00  0.310          C  
ATOM   4610  O   CYS A 308      12.263 -13.007  -1.396  1.00  0.320          O  
ATOM   4611  CB  CYS A 308      10.397 -10.605  -0.581  1.00  0.460          C  
ATOM   4612  SG  CYS A 308       8.873  -9.833   0.010  1.00  0.460          S  
ATOM   4613  H   CYS A 308       9.509 -12.941   0.231  1.00  0.400          H  
ATOM   4614  HA  CYS A 308       9.519 -11.554  -2.257  1.00  0.400          H  
ATOM   4615 1HB  CYS A 308      10.985 -10.889   0.292  1.00  0.550          H  
ATOM   4616 2HB  CYS A 308      10.968  -9.845  -1.113  1.00  0.550          H  
ATOM   4617  N   PRO A 309      11.935 -11.763  -3.243  1.00  0.290          N  
ATOM   4618  CA  PRO A 309      13.190 -12.081  -3.896  1.00  0.330          C  
ATOM   4619  C   PRO A 309      14.399 -11.847  -3.014  1.00  0.390          C  
ATOM   4620  O   PRO A 309      14.523 -10.805  -2.374  1.00  0.970          O  
ATOM   4621  CB  PRO A 309      13.197 -11.094  -5.073  1.00  0.490          C  
ATOM   4622  CG  PRO A 309      11.741 -10.849  -5.379  1.00  0.490          C  
ATOM   4623  CD  PRO A 309      11.058 -10.847  -4.034  1.00  0.490          C  
ATOM   4624  HA  PRO A 309      13.156 -13.115  -4.251  1.00  0.400          H  
ATOM   4625 1HB  PRO A 309      13.734 -10.174  -4.788  1.00  0.590          H  
ATOM   4626 2HB  PRO A 309      13.744 -11.530  -5.920  1.00  0.590          H  
ATOM   4627 1HG  PRO A 309      11.619  -9.893  -5.917  1.00  0.590          H  
ATOM   4628 2HG  PRO A 309      11.358 -11.639  -6.044  1.00  0.590          H  
ATOM   4629 1HD  PRO A 309      11.025  -9.840  -3.592  1.00  0.590          H  
ATOM   4630 2HD  PRO A 309      10.061 -11.268  -4.218  1.00  0.590          H  
ATOM   4631  N   LYS A 310      15.303 -12.805  -3.032  1.00  0.570          N  
ATOM   4632  CA  LYS A 310      16.540 -12.754  -2.271  1.00  0.530          C  
ATOM   4633  C   LYS A 310      17.644 -13.367  -3.105  1.00  0.540          C  
ATOM   4634  O   LYS A 310      17.475 -14.453  -3.678  1.00  0.530          O  
ATOM   4635  CB  LYS A 310      16.387 -13.519  -0.958  1.00  0.760          C  
ATOM   4636  CG  LYS A 310      17.620 -13.510  -0.024  1.00  0.760          C  
ATOM   4637  CD  LYS A 310      17.351 -14.344   1.243  1.00  0.760          C  
ATOM   4638  CE  LYS A 310      18.548 -14.396   2.175  1.00  0.760          C  
ATOM   4639  NZ  LYS A 310      18.271 -15.231   3.394  1.00  0.760          N  
ATOM   4640  H   LYS A 310      15.108 -13.619  -3.612  1.00  0.680          H  
ATOM   4641  HA  LYS A 310      16.794 -11.715  -2.064  1.00  0.640          H  
ATOM   4642 1HB  LYS A 310      15.550 -13.095  -0.401  1.00  0.910          H  
ATOM   4643 2HB  LYS A 310      16.122 -14.539  -1.174  1.00  0.910          H  
ATOM   4644 1HG  LYS A 310      18.479 -13.930  -0.543  1.00  0.910          H  
ATOM   4645 2HG  LYS A 310      17.854 -12.487   0.262  1.00  0.910          H  
ATOM   4646 1HD  LYS A 310      16.480 -13.962   1.771  1.00  0.910          H  
ATOM   4647 2HD  LYS A 310      17.150 -15.365   0.946  1.00  0.910          H  
ATOM   4648 1HE  LYS A 310      19.388 -14.825   1.649  1.00  0.910          H  
ATOM   4649 2HE  LYS A 310      18.805 -13.387   2.487  1.00  0.910          H  
ATOM   4650 1HZ  LYS A 310      19.090 -15.245   3.979  1.00  0.910          H  
ATOM   4651 2HZ  LYS A 310      17.498 -14.837   3.903  1.00  0.910          H  
ATOM   4652 3HZ  LYS A 310      18.027 -16.224   3.127  1.00  0.910          H  
ATOM   4653  N   ALA A 311      18.797 -12.715  -3.144  1.00  0.560          N  
ATOM   4654  CA  ALA A 311      19.892 -13.285  -3.900  1.00  0.580          C  
ATOM   4655  C   ALA A 311      20.967 -13.747  -2.947  1.00  0.580          C  
ATOM   4656  O   ALA A 311      21.284 -13.051  -1.978  1.00  0.630          O  
ATOM   4657  CB  ALA A 311      20.422 -12.286  -4.899  1.00  0.800          C  
ATOM   4658  H   ALA A 311      18.908 -11.835  -2.658  1.00  0.670          H  
ATOM   4659  HA  ALA A 311      19.527 -14.149  -4.439  1.00  0.700          H  
ATOM   4660 1HB  ALA A 311      21.208 -12.747  -5.458  1.00  0.960          H  
ATOM   4661 2HB  ALA A 311      19.622 -11.993  -5.577  1.00  0.960          H  
ATOM   4662 3HB  ALA A 311      20.801 -11.411  -4.381  1.00  0.960          H  
ATOM   4663  N   CYS A 312      21.536 -14.904  -3.241  1.00  0.570          N  
ATOM   4664  CA  CYS A 312      22.578 -15.476  -2.398  1.00  0.550          C  
ATOM   4665  C   CYS A 312      23.770 -15.940  -3.218  1.00  0.490          C  
ATOM   4666  O   CYS A 312      23.637 -16.217  -4.405  1.00  0.490          O  
ATOM   4667  CB  CYS A 312      21.986 -16.629  -1.605  1.00  0.780          C  
ATOM   4668  SG  CYS A 312      20.511 -16.125  -0.690  1.00  0.780          S  
ATOM   4669  H   CYS A 312      21.193 -15.408  -4.056  1.00  0.680          H  
ATOM   4670  HA  CYS A 312      22.919 -14.710  -1.698  1.00  0.660          H  
ATOM   4671 1HB  CYS A 312      21.720 -17.442  -2.275  1.00  0.930          H  
ATOM   4672 2HB  CYS A 312      22.721 -17.010  -0.892  1.00  0.930          H  
ATOM   4673  N   GLU A 313      24.936 -16.023  -2.597  1.00  0.510          N  
ATOM   4674  CA  GLU A 313      26.149 -16.507  -3.257  1.00  0.510          C  
ATOM   4675  C   GLU A 313      26.084 -17.985  -3.633  1.00  0.460          C  
ATOM   4676  O   GLU A 313      25.575 -18.802  -2.864  1.00  0.450          O  
ATOM   4677  CB  GLU A 313      27.344 -16.251  -2.341  1.00  0.710          C  
ATOM   4678  CG  GLU A 313      27.589 -14.764  -2.059  1.00  0.710          C  
ATOM   4679  CD  GLU A 313      26.747 -14.234  -0.917  1.00  0.710          C  
ATOM   4680  OE1 GLU A 313      25.938 -14.982  -0.400  1.00  0.710          O  
ATOM   4681  OE2 GLU A 313      26.893 -13.090  -0.579  1.00  0.710          O  
ATOM   4682  H   GLU A 313      25.002 -15.746  -1.612  1.00  0.610          H  
ATOM   4683  HA  GLU A 313      26.290 -15.938  -4.176  1.00  0.610          H  
ATOM   4684 1HB  GLU A 313      27.197 -16.765  -1.392  1.00  0.860          H  
ATOM   4685 2HB  GLU A 313      28.246 -16.663  -2.800  1.00  0.860          H  
ATOM   4686 1HG  GLU A 313      28.642 -14.617  -1.820  1.00  0.860          H  
ATOM   4687 2HG  GLU A 313      27.365 -14.197  -2.963  1.00  0.860          H  
ATOM   4688  N   GLY A 314      26.638 -18.346  -4.789  1.00  0.450          N  
ATOM   4689  CA  GLY A 314      26.685 -19.761  -5.160  1.00  0.430          C  
ATOM   4690  C   GLY A 314      28.003 -20.431  -4.775  1.00  0.450          C  
ATOM   4691  O   GLY A 314      28.777 -19.929  -3.952  1.00  0.470          O  
ATOM   4692  H   GLY A 314      27.018 -17.626  -5.412  1.00  0.540          H  
ATOM   4693 1HA  GLY A 314      25.868 -20.290  -4.673  1.00  0.520          H  
ATOM   4694 2HA  GLY A 314      26.523 -19.871  -6.228  1.00  0.520          H  
ATOM   4695  N   THR A 315      28.265 -21.557  -5.418  1.00  0.440          N  
ATOM   4696  CA  THR A 315      29.439 -22.402  -5.204  1.00  0.450          C  
ATOM   4697  C   THR A 315      30.242 -22.503  -6.499  1.00  0.450          C  
ATOM   4698  O   THR A 315      29.893 -21.893  -7.529  1.00  0.440          O  
ATOM   4699  CB  THR A 315      29.061 -23.845  -4.745  1.00  0.630          C  
ATOM   4700  OG1 THR A 315      28.391 -24.552  -5.821  1.00  0.630          O  
ATOM   4701  CG2 THR A 315      28.144 -23.789  -3.527  1.00  0.630          C  
ATOM   4702  H   THR A 315      27.573 -21.892  -6.082  1.00  0.530          H  
ATOM   4703  HA  THR A 315      30.072 -21.956  -4.440  1.00  0.540          H  
ATOM   4704  HB  THR A 315      29.962 -24.392  -4.477  1.00  0.750          H  
ATOM   4705  HG1 THR A 315      29.061 -24.789  -6.536  1.00  0.750          H  
ATOM   4706 1HG2 THR A 315      27.896 -24.802  -3.216  1.00  0.750          H  
ATOM   4707 2HG2 THR A 315      28.652 -23.272  -2.716  1.00  0.750          H  
ATOM   4708 3HG2 THR A 315      27.232 -23.256  -3.784  1.00  0.750          H  
ATOM   4709  N   GLY A 316      31.341 -23.259  -6.430  1.00  0.470          N  
ATOM   4710  CA  GLY A 316      32.174 -23.559  -7.588  1.00  0.470          C  
ATOM   4711  C   GLY A 316      33.153 -22.442  -7.846  1.00  0.500          C  
ATOM   4712  O   GLY A 316      33.428 -21.644  -6.947  1.00  0.510          O  
ATOM   4713  H   GLY A 316      31.618 -23.634  -5.522  1.00  0.560          H  
ATOM   4714 1HA  GLY A 316      32.710 -24.494  -7.412  1.00  0.560          H  
ATOM   4715 2HA  GLY A 316      31.541 -23.720  -8.461  1.00  0.560          H  
ATOM   4716  N   SER A 317      33.713 -22.395  -9.051  1.00  0.520          N  
ATOM   4717  CA  SER A 317      34.723 -21.394  -9.334  1.00  0.550          C  
ATOM   4718  C   SER A 317      34.189 -20.007  -9.012  1.00  0.560          C  
ATOM   4719  O   SER A 317      33.059 -19.659  -9.368  1.00  0.550          O  
ATOM   4720  CB  SER A 317      35.153 -21.454 -10.781  1.00  0.760          C  
ATOM   4721  OG  SER A 317      36.069 -20.435 -11.059  1.00  0.760          O  
ATOM   4722  H   SER A 317      33.446 -23.069  -9.755  1.00  0.620          H  
ATOM   4723  HA  SER A 317      35.590 -21.587  -8.701  1.00  0.660          H  
ATOM   4724 1HB  SER A 317      35.605 -22.423 -10.987  1.00  0.910          H  
ATOM   4725 2HB  SER A 317      34.280 -21.352 -11.425  1.00  0.910          H  
ATOM   4726  HG  SER A 317      36.290 -20.525 -11.990  1.00  0.910          H  
ATOM   4727  N   GLY A 318      35.015 -19.221  -8.326  1.00  0.580          N  
ATOM   4728  CA  GLY A 318      34.675 -17.865  -7.909  1.00  0.590          C  
ATOM   4729  C   GLY A 318      34.152 -17.799  -6.468  1.00  0.590          C  
ATOM   4730  O   GLY A 318      34.078 -16.713  -5.885  1.00  0.610          O  
ATOM   4731  H   GLY A 318      35.924 -19.589  -8.085  1.00  0.700          H  
ATOM   4732 1HA  GLY A 318      35.554 -17.230  -8.004  1.00  0.710          H  
ATOM   4733 2HA  GLY A 318      33.920 -17.464  -8.583  1.00  0.710          H  
ATOM   4734  N   SER A 319      33.826 -18.951  -5.880  1.00  0.550          N  
ATOM   4735  CA  SER A 319      33.328 -19.019  -4.511  1.00  0.550          C  
ATOM   4736  C   SER A 319      34.272 -19.753  -3.565  1.00  0.580          C  
ATOM   4737  O   SER A 319      35.235 -20.405  -3.974  1.00  0.710          O  
ATOM   4738  CB  SER A 319      31.957 -19.656  -4.442  1.00  0.770          C  
ATOM   4739  OG  SER A 319      30.981 -18.868  -5.062  1.00  0.770          O  
ATOM   4740  H   SER A 319      33.879 -19.830  -6.401  1.00  0.660          H  
ATOM   4741  HA  SER A 319      33.224 -18.001  -4.141  1.00  0.660          H  
ATOM   4742 1HB  SER A 319      32.002 -20.626  -4.928  1.00  0.920          H  
ATOM   4743 2HB  SER A 319      31.676 -19.826  -3.408  1.00  0.920          H  
ATOM   4744  HG  SER A 319      30.132 -19.248  -4.767  1.00  0.920          H  
ATOM   4745  N   ARG A 320      33.974 -19.633  -2.266  1.00  0.530          N  
ATOM   4746  CA  ARG A 320      34.753 -20.277  -1.205  1.00  0.530          C  
ATOM   4747  C   ARG A 320      34.438 -21.758  -1.024  1.00  0.550          C  
ATOM   4748  O   ARG A 320      35.154 -22.467  -0.316  1.00  0.580          O  
ATOM   4749  CB  ARG A 320      34.503 -19.598   0.133  1.00  0.740          C  
ATOM   4750  CG  ARG A 320      34.985 -18.164   0.242  1.00  0.740          C  
ATOM   4751  CD  ARG A 320      34.634 -17.565   1.563  1.00  0.740          C  
ATOM   4752  NE  ARG A 320      33.184 -17.398   1.743  1.00  0.740          N  
ATOM   4753  CZ  ARG A 320      32.577 -17.067   2.906  1.00  0.740          C  
ATOM   4754  NH1 ARG A 320      33.288 -16.871   4.001  1.00  0.740          N  
ATOM   4755  NH2 ARG A 320      31.259 -16.935   2.943  1.00  0.740          N  
ATOM   4756  H   ARG A 320      33.175 -19.069  -2.016  1.00  0.640          H  
ATOM   4757  HA  ARG A 320      35.810 -20.179  -1.454  1.00  0.640          H  
ATOM   4758 1HB  ARG A 320      33.438 -19.608   0.341  1.00  0.890          H  
ATOM   4759 2HB  ARG A 320      34.987 -20.172   0.923  1.00  0.890          H  
ATOM   4760 1HG  ARG A 320      36.069 -18.139   0.130  1.00  0.890          H  
ATOM   4761 2HG  ARG A 320      34.527 -17.562  -0.541  1.00  0.890          H  
ATOM   4762 1HD  ARG A 320      35.006 -18.217   2.352  1.00  0.890          H  
ATOM   4763 2HD  ARG A 320      35.104 -16.585   1.645  1.00  0.890          H  
ATOM   4764  HE  ARG A 320      32.596 -17.525   0.934  1.00  0.890          H  
ATOM   4765 1HH1 ARG A 320      34.291 -16.966   3.981  1.00  0.890          H  
ATOM   4766 2HH1 ARG A 320      32.828 -16.620   4.866  1.00  0.890          H  
ATOM   4767 1HH2 ARG A 320      30.712 -17.079   2.106  1.00  0.890          H  
ATOM   4768 2HH2 ARG A 320      30.798 -16.684   3.806  1.00  0.890          H  
ATOM   4769  N   PHE A 321      33.358 -22.223  -1.636  1.00  0.530          N  
ATOM   4770  CA  PHE A 321      32.953 -23.603  -1.471  1.00  0.520          C  
ATOM   4771  C   PHE A 321      32.876 -24.271  -2.826  1.00  0.510          C  
ATOM   4772  O   PHE A 321      32.344 -23.686  -3.769  1.00  0.490          O  
ATOM   4773  CB  PHE A 321      31.587 -23.658  -0.795  1.00  0.730          C  
ATOM   4774  CG  PHE A 321      31.564 -23.028   0.580  1.00  0.730          C  
ATOM   4775  CD1 PHE A 321      31.198 -21.695   0.739  1.00  0.730          C  
ATOM   4776  CD2 PHE A 321      31.899 -23.759   1.713  1.00  0.730          C  
ATOM   4777  CE1 PHE A 321      31.168 -21.116   1.992  1.00  0.730          C  
ATOM   4778  CE2 PHE A 321      31.864 -23.182   2.961  1.00  0.730          C  
ATOM   4779  CZ  PHE A 321      31.499 -21.860   3.100  1.00  0.730          C  
ATOM   4780  H   PHE A 321      32.832 -21.600  -2.226  1.00  0.640          H  
ATOM   4781  HA  PHE A 321      33.688 -24.128  -0.860  1.00  0.620          H  
ATOM   4782 1HB  PHE A 321      30.852 -23.148  -1.417  1.00  0.880          H  
ATOM   4783 2HB  PHE A 321      31.267 -24.699  -0.699  1.00  0.880          H  
ATOM   4784  HD1 PHE A 321      30.931 -21.107  -0.139  1.00  0.880          H  
ATOM   4785  HD2 PHE A 321      32.185 -24.812   1.612  1.00  0.880          H  
ATOM   4786  HE1 PHE A 321      30.878 -20.073   2.106  1.00  0.880          H  
ATOM   4787  HE2 PHE A 321      32.122 -23.777   3.843  1.00  0.880          H  
ATOM   4788  HZ  PHE A 321      31.470 -21.409   4.092  1.00  0.880          H  
ATOM   4789  N   GLN A 322      33.351 -25.511  -2.917  1.00  0.520          N  
ATOM   4790  CA  GLN A 322      33.288 -26.233  -4.185  1.00  0.510          C  
ATOM   4791  C   GLN A 322      32.104 -27.189  -4.235  1.00  0.480          C  
ATOM   4792  O   GLN A 322      31.926 -27.921  -5.204  1.00  0.470          O  
ATOM   4793  CB  GLN A 322      34.594 -26.966  -4.449  1.00  0.720          C  
ATOM   4794  CG  GLN A 322      35.807 -26.037  -4.467  1.00  0.720          C  
ATOM   4795  CD  GLN A 322      35.692 -24.887  -5.471  1.00  0.720          C  
ATOM   4796  OE1 GLN A 322      35.349 -25.073  -6.645  1.00  0.720          O  
ATOM   4797  NE2 GLN A 322      35.997 -23.689  -4.988  1.00  0.720          N  
ATOM   4798  H   GLN A 322      33.785 -25.944  -2.109  1.00  0.620          H  
ATOM   4799  HA  GLN A 322      33.148 -25.510  -4.988  1.00  0.610          H  
ATOM   4800 1HB  GLN A 322      34.750 -27.727  -3.684  1.00  0.860          H  
ATOM   4801 2HB  GLN A 322      34.539 -27.475  -5.413  1.00  0.860          H  
ATOM   4802 1HG  GLN A 322      35.930 -25.602  -3.478  1.00  0.860          H  
ATOM   4803 2HG  GLN A 322      36.689 -26.621  -4.726  1.00  0.860          H  
ATOM   4804 1HE2 GLN A 322      35.959 -22.869  -5.568  1.00  0.860          H  
ATOM   4805 2HE2 GLN A 322      36.281 -23.589  -4.032  1.00  0.860          H  
ATOM   4806  N   THR A 323      31.326 -27.195  -3.164  1.00  0.470          N  
ATOM   4807  CA  THR A 323      30.142 -28.025  -3.034  1.00  0.450          C  
ATOM   4808  C   THR A 323      29.228 -27.492  -1.974  1.00  0.450          C  
ATOM   4809  O   THR A 323      29.674 -26.883  -0.995  1.00  0.480          O  
ATOM   4810  CB  THR A 323      30.450 -29.504  -2.699  1.00  0.640          C  
ATOM   4811  OG1 THR A 323      29.192 -30.289  -2.670  1.00  0.640          O  
ATOM   4812  CG2 THR A 323      31.196 -29.669  -1.386  1.00  0.640          C  
ATOM   4813  H   THR A 323      31.556 -26.562  -2.415  1.00  0.560          H  
ATOM   4814  HA  THR A 323      29.611 -28.004  -3.972  1.00  0.540          H  
ATOM   4815  HB  THR A 323      31.066 -29.893  -3.482  1.00  0.770          H  
ATOM   4816  HG1 THR A 323      28.608 -30.033  -1.876  1.00  0.770          H  
ATOM   4817 1HG2 THR A 323      31.409 -30.722  -1.224  1.00  0.770          H  
ATOM   4818 2HG2 THR A 323      32.130 -29.116  -1.430  1.00  0.770          H  
ATOM   4819 3HG2 THR A 323      30.593 -29.291  -0.561  1.00  0.770          H  
ATOM   4820  N   VAL A 324      27.967 -27.810  -2.153  1.00  0.420          N  
ATOM   4821  CA  VAL A 324      26.948 -27.601  -1.164  1.00  0.440          C  
ATOM   4822  C   VAL A 324      27.214 -28.681  -0.132  1.00  0.450          C  
ATOM   4823  O   VAL A 324      27.454 -29.832  -0.510  1.00  0.470          O  
ATOM   4824  CB  VAL A 324      25.525 -27.785  -1.770  1.00  0.610          C  
ATOM   4825  CG1 VAL A 324      24.443 -27.668  -0.658  1.00  0.610          C  
ATOM   4826  CG2 VAL A 324      25.283 -26.744  -2.901  1.00  0.610          C  
ATOM   4827  H   VAL A 324      27.730 -28.261  -3.040  1.00  0.500          H  
ATOM   4828  HA  VAL A 324      27.052 -26.614  -0.716  1.00  0.530          H  
ATOM   4829  HB  VAL A 324      25.451 -28.788  -2.195  1.00  0.730          H  
ATOM   4830 1HG1 VAL A 324      23.468 -27.824  -1.096  1.00  0.730          H  
ATOM   4831 2HG1 VAL A 324      24.606 -28.422   0.115  1.00  0.730          H  
ATOM   4832 3HG1 VAL A 324      24.485 -26.678  -0.204  1.00  0.730          H  
ATOM   4833 1HG2 VAL A 324      24.296 -26.894  -3.335  1.00  0.730          H  
ATOM   4834 2HG2 VAL A 324      25.353 -25.743  -2.494  1.00  0.730          H  
ATOM   4835 3HG2 VAL A 324      26.037 -26.869  -3.679  1.00  0.730          H  
ATOM   4836  N   ASP A 325      27.251 -28.315   1.136  1.00  0.490          N  
ATOM   4837  CA  ASP A 325      27.475 -29.291   2.189  1.00  0.510          C  
ATOM   4838  C   ASP A 325      26.858 -28.801   3.498  1.00  0.530          C  
ATOM   4839  O   ASP A 325      26.226 -27.737   3.560  1.00  0.550          O  
ATOM   4840  CB  ASP A 325      28.969 -29.653   2.342  1.00  0.710          C  
ATOM   4841  CG  ASP A 325      29.914 -28.588   2.849  1.00  0.710          C  
ATOM   4842  OD1 ASP A 325      29.607 -27.981   3.857  1.00  0.710          O  
ATOM   4843  OD2 ASP A 325      30.960 -28.412   2.265  1.00  0.710          O  
ATOM   4844  H   ASP A 325      27.095 -27.333   1.351  1.00  0.590          H  
ATOM   4845  HA  ASP A 325      26.964 -30.216   1.914  1.00  0.610          H  
ATOM   4846 1HB  ASP A 325      29.070 -30.545   2.967  1.00  0.850          H  
ATOM   4847 2HB  ASP A 325      29.329 -29.924   1.366  1.00  0.850          H  
ATOM   4848  N   SER A 326      27.048 -29.569   4.553  1.00  0.530          N  
ATOM   4849  CA  SER A 326      26.478 -29.297   5.860  1.00  0.550          C  
ATOM   4850  C   SER A 326      26.894 -27.963   6.488  1.00  0.540          C  
ATOM   4851  O   SER A 326      26.195 -27.452   7.368  1.00  0.560          O  
ATOM   4852  CB  SER A 326      26.903 -30.434   6.755  1.00  0.760          C  
ATOM   4853  OG  SER A 326      28.295 -30.412   6.930  1.00  0.760          O  
ATOM   4854  H   SER A 326      27.587 -30.417   4.454  1.00  0.640          H  
ATOM   4855  HA  SER A 326      25.394 -29.305   5.761  1.00  0.660          H  
ATOM   4856 1HB  SER A 326      26.406 -30.373   7.719  1.00  0.910          H  
ATOM   4857 2HB  SER A 326      26.616 -31.378   6.295  1.00  0.910          H  
ATOM   4858  HG  SER A 326      28.548 -31.347   7.094  1.00  0.910          H  
ATOM   4859  N   SER A 327      28.022 -27.390   6.051  1.00  0.530          N  
ATOM   4860  CA  SER A 327      28.506 -26.125   6.603  1.00  0.540          C  
ATOM   4861  C   SER A 327      27.938 -24.902   5.882  1.00  0.540          C  
ATOM   4862  O   SER A 327      28.083 -23.773   6.361  1.00  0.560          O  
ATOM   4863  CB  SER A 327      30.024 -26.040   6.534  1.00  0.750          C  
ATOM   4864  OG  SER A 327      30.469 -25.853   5.214  1.00  0.750          O  
ATOM   4865  H   SER A 327      28.555 -27.835   5.297  1.00  0.640          H  
ATOM   4866  HA  SER A 327      28.202 -26.074   7.648  1.00  0.650          H  
ATOM   4867 1HB  SER A 327      30.367 -25.216   7.155  1.00  0.900          H  
ATOM   4868 2HB  SER A 327      30.455 -26.957   6.933  1.00  0.900          H  
ATOM   4869  HG  SER A 327      30.337 -26.704   4.748  1.00  0.900          H  
ATOM   4870  N   ASN A 328      27.311 -25.097   4.717  1.00  0.560          N  
ATOM   4871  CA  ASN A 328      26.835 -23.942   3.974  1.00  0.580          C  
ATOM   4872  C   ASN A 328      25.412 -24.072   3.450  1.00  0.550          C  
ATOM   4873  O   ASN A 328      24.844 -23.084   2.990  1.00  0.540          O  
ATOM   4874  CB  ASN A 328      27.778 -23.667   2.812  1.00  0.800          C  
ATOM   4875  CG  ASN A 328      27.809 -24.821   1.815  1.00  0.800          C  
ATOM   4876  OD1 ASN A 328      26.831 -25.569   1.686  1.00  0.800          O  
ATOM   4877  ND2 ASN A 328      28.894 -24.963   1.124  1.00  0.800          N  
ATOM   4878  H   ASN A 328      27.158 -26.043   4.361  1.00  0.670          H  
ATOM   4879  HA  ASN A 328      26.846 -23.079   4.639  1.00  0.700          H  
ATOM   4880 1HB  ASN A 328      27.474 -22.756   2.296  1.00  0.960          H  
ATOM   4881 2HB  ASN A 328      28.786 -23.508   3.196  1.00  0.960          H  
ATOM   4882 1HD2 ASN A 328      29.012 -25.704   0.427  1.00  0.960          H  
ATOM   4883 2HD2 ASN A 328      29.650 -24.329   1.272  1.00  0.960          H  
ATOM   4884  N   ILE A 329      24.768 -25.228   3.612  1.00  0.540          N  
ATOM   4885  CA  ILE A 329      23.434 -25.367   3.057  1.00  0.500          C  
ATOM   4886  C   ILE A 329      22.429 -24.395   3.686  1.00  0.490          C  
ATOM   4887  O   ILE A 329      21.505 -23.929   3.023  1.00  0.430          O  
ATOM   4888  CB  ILE A 329      22.935 -26.817   3.101  1.00  0.720          C  
ATOM   4889  CG1 ILE A 329      21.727 -26.904   2.148  1.00  0.720          C  
ATOM   4890  CG2 ILE A 329      22.586 -27.237   4.554  1.00  0.720          C  
ATOM   4891  CD1 ILE A 329      21.324 -28.259   1.725  1.00  0.720          C  
ATOM   4892  H   ILE A 329      25.260 -26.043   3.974  1.00  0.650          H  
ATOM   4893  HA  ILE A 329      23.521 -25.130   2.007  1.00  0.600          H  
ATOM   4894  HB  ILE A 329      23.714 -27.477   2.713  1.00  0.860          H  
ATOM   4895 1HG1 ILE A 329      20.869 -26.459   2.648  1.00  0.860          H  
ATOM   4896 2HG1 ILE A 329      21.951 -26.328   1.249  1.00  0.860          H  
ATOM   4897 1HG2 ILE A 329      22.242 -28.250   4.578  1.00  0.860          H  
ATOM   4898 2HG2 ILE A 329      23.476 -27.154   5.179  1.00  0.860          H  
ATOM   4899 3HG2 ILE A 329      21.803 -26.601   4.961  1.00  0.860          H  
ATOM   4900 1HD1 ILE A 329      20.481 -28.159   1.073  1.00  0.860          H  
ATOM   4901 2HD1 ILE A 329      22.143 -28.731   1.196  1.00  0.860          H  
ATOM   4902 3HD1 ILE A 329      21.052 -28.851   2.569  1.00  0.860          H  
ATOM   4903  N   ASP A 330      22.642 -24.037   4.955  1.00  0.570          N  
ATOM   4904  CA  ASP A 330      21.803 -23.074   5.666  1.00  0.570          C  
ATOM   4905  C   ASP A 330      21.872 -21.691   5.033  1.00  0.560          C  
ATOM   4906  O   ASP A 330      20.985 -20.853   5.218  1.00  0.560          O  
ATOM   4907  CB  ASP A 330      22.207 -22.955   7.136  1.00  0.800          C  
ATOM   4908  CG  ASP A 330      21.780 -24.135   7.978  1.00  0.800          C  
ATOM   4909  OD1 ASP A 330      20.953 -24.898   7.534  1.00  0.800          O  
ATOM   4910  OD2 ASP A 330      22.268 -24.277   9.061  1.00  0.800          O  
ATOM   4911  H   ASP A 330      23.401 -24.480   5.458  1.00  0.680          H  
ATOM   4912  HA  ASP A 330      20.772 -23.421   5.619  1.00  0.680          H  
ATOM   4913 1HB  ASP A 330      23.292 -22.850   7.203  1.00  0.960          H  
ATOM   4914 2HB  ASP A 330      21.767 -22.049   7.557  1.00  0.960          H  
ATOM   4915  N   GLY A 331      22.929 -21.434   4.273  1.00  0.550          N  
ATOM   4916  CA  GLY A 331      23.140 -20.149   3.647  1.00  0.560          C  
ATOM   4917  C   GLY A 331      22.194 -19.944   2.475  1.00  0.520          C  
ATOM   4918  O   GLY A 331      22.115 -18.842   1.937  1.00  0.530          O  
ATOM   4919  H   GLY A 331      23.618 -22.160   4.079  1.00  0.660          H  
ATOM   4920 1HA  GLY A 331      23.001 -19.356   4.381  1.00  0.670          H  
ATOM   4921 2HA  GLY A 331      24.169 -20.092   3.297  1.00  0.670          H  
ATOM   4922  N   PHE A 332      21.455 -20.998   2.095  1.00  0.480          N  
ATOM   4923  CA  PHE A 332      20.503 -20.918   1.005  1.00  0.440          C  
ATOM   4924  C   PHE A 332      19.073 -20.713   1.517  1.00  0.430          C  
ATOM   4925  O   PHE A 332      18.109 -20.790   0.737  1.00  0.400          O  
ATOM   4926  CB  PHE A 332      20.527 -22.188   0.142  1.00  0.630          C  
ATOM   4927  CG  PHE A 332      21.788 -22.413  -0.646  1.00  0.630          C  
ATOM   4928  CD1 PHE A 332      22.721 -23.319  -0.225  1.00  0.630          C  
ATOM   4929  CD2 PHE A 332      22.022 -21.726  -1.812  1.00  0.630          C  
ATOM   4930  CE1 PHE A 332      23.886 -23.547  -0.942  1.00  0.630          C  
ATOM   4931  CE2 PHE A 332      23.181 -21.938  -2.557  1.00  0.630          C  
ATOM   4932  CZ  PHE A 332      24.114 -22.853  -2.119  1.00  0.630          C  
ATOM   4933  H   PHE A 332      21.564 -21.899   2.569  1.00  0.580          H  
ATOM   4934  HA  PHE A 332      20.790 -20.085   0.378  1.00  0.530          H  
ATOM   4935 1HB  PHE A 332      20.392 -23.045   0.796  1.00  0.760          H  
ATOM   4936 2HB  PHE A 332      19.687 -22.178  -0.551  1.00  0.760          H  
ATOM   4937  HD1 PHE A 332      22.522 -23.846   0.682  1.00  0.760          H  
ATOM   4938  HD2 PHE A 332      21.283 -21.014  -2.135  1.00  0.760          H  
ATOM   4939  HE1 PHE A 332      24.617 -24.269  -0.581  1.00  0.760          H  
ATOM   4940  HE2 PHE A 332      23.355 -21.381  -3.481  1.00  0.760          H  
ATOM   4941  HZ  PHE A 332      25.026 -23.021  -2.692  1.00  0.760          H  
ATOM   4942  N   VAL A 333      18.896 -20.480   2.827  1.00  0.460          N  
ATOM   4943  CA  VAL A 333      17.529 -20.320   3.304  1.00  0.460          C  
ATOM   4944  C   VAL A 333      16.868 -19.084   2.734  1.00  0.460          C  
ATOM   4945  O   VAL A 333      17.357 -17.951   2.875  1.00  0.480          O  
ATOM   4946  CB  VAL A 333      17.464 -20.315   4.847  1.00  0.640          C  
ATOM   4947  CG1 VAL A 333      16.042 -19.979   5.337  1.00  0.640          C  
ATOM   4948  CG2 VAL A 333      17.832 -21.705   5.357  1.00  0.640          C  
ATOM   4949  H   VAL A 333      19.692 -20.428   3.474  1.00  0.550          H  
ATOM   4950  HA  VAL A 333      16.951 -21.172   2.967  1.00  0.550          H  
ATOM   4951  HB  VAL A 333      18.162 -19.575   5.238  1.00  0.770          H  
ATOM   4952 1HG1 VAL A 333      16.025 -19.996   6.425  1.00  0.770          H  
ATOM   4953 2HG1 VAL A 333      15.754 -18.989   5.000  1.00  0.770          H  
ATOM   4954 3HG1 VAL A 333      15.334 -20.713   4.954  1.00  0.770          H  
ATOM   4955 1HG2 VAL A 333      17.802 -21.715   6.446  1.00  0.770          H  
ATOM   4956 2HG2 VAL A 333      17.127 -22.433   4.972  1.00  0.770          H  
ATOM   4957 3HG2 VAL A 333      18.822 -21.966   5.025  1.00  0.770          H  
ATOM   4958  N   ASN A 334      15.704 -19.350   2.137  1.00  0.440          N  
ATOM   4959  CA  ASN A 334      14.837 -18.412   1.466  1.00  0.450          C  
ATOM   4960  C   ASN A 334      15.493 -17.666   0.317  1.00  0.430          C  
ATOM   4961  O   ASN A 334      15.138 -16.519   0.059  1.00  0.460          O  
ATOM   4962  CB  ASN A 334      14.243 -17.443   2.463  1.00  0.630          C  
ATOM   4963  CG  ASN A 334      13.281 -18.105   3.400  1.00  0.630          C  
ATOM   4964  OD1 ASN A 334      12.570 -19.052   3.036  1.00  0.630          O  
ATOM   4965  ND2 ASN A 334      13.231 -17.618   4.611  1.00  0.630          N  
ATOM   4966  H   ASN A 334      15.410 -20.317   2.107  1.00  0.530          H  
ATOM   4967  HA  ASN A 334      14.019 -18.983   1.027  1.00  0.540          H  
ATOM   4968 1HB  ASN A 334      15.038 -16.997   3.054  1.00  0.750          H  
ATOM   4969 2HB  ASN A 334      13.767 -16.644   1.949  1.00  0.750          H  
ATOM   4970 1HD2 ASN A 334      12.604 -18.012   5.283  1.00  0.750          H  
ATOM   4971 2HD2 ASN A 334      13.817 -16.849   4.866  1.00  0.750          H  
ATOM   4972  N   CYS A 335      16.421 -18.300  -0.397  1.00  0.400          N  
ATOM   4973  CA  CYS A 335      17.024 -17.615  -1.526  1.00  0.410          C  
ATOM   4974  C   CYS A 335      16.173 -17.879  -2.747  1.00  0.390          C  
ATOM   4975  O   CYS A 335      15.638 -18.977  -2.897  1.00  0.380          O  
ATOM   4976  CB  CYS A 335      18.433 -18.111  -1.751  1.00  0.570          C  
ATOM   4977  SG  CYS A 335      19.472 -17.820  -0.337  1.00  0.570          S  
ATOM   4978  H   CYS A 335      16.728 -19.252  -0.160  1.00  0.480          H  
ATOM   4979  HA  CYS A 335      17.058 -16.548  -1.332  1.00  0.490          H  
ATOM   4980 1HB  CYS A 335      18.417 -19.182  -1.946  1.00  0.680          H  
ATOM   4981 2HB  CYS A 335      18.866 -17.605  -2.618  1.00  0.680          H  
ATOM   4982  N   THR A 336      16.051 -16.903  -3.640  1.00  0.400          N  
ATOM   4983  CA  THR A 336      15.289 -17.123  -4.857  1.00  0.360          C  
ATOM   4984  C   THR A 336      16.200 -17.127  -6.077  1.00  0.350          C  
ATOM   4985  O   THR A 336      15.883 -17.742  -7.109  1.00  0.310          O  
ATOM   4986  CB  THR A 336      14.196 -16.048  -5.010  1.00  0.520          C  
ATOM   4987  OG1 THR A 336      14.808 -14.746  -5.091  1.00  0.520          O  
ATOM   4988  CG2 THR A 336      13.260 -16.098  -3.786  1.00  0.520          C  
ATOM   4989  H   THR A 336      16.483 -15.995  -3.486  1.00  0.480          H  
ATOM   4990  HA  THR A 336      14.803 -18.081  -4.792  1.00  0.430          H  
ATOM   4991  HB  THR A 336      13.621 -16.234  -5.916  1.00  0.620          H  
ATOM   4992  HG1 THR A 336      15.214 -14.623  -5.963  1.00  0.620          H  
ATOM   4993 1HG2 THR A 336      12.477 -15.348  -3.878  1.00  0.620          H  
ATOM   4994 2HG2 THR A 336      12.808 -17.088  -3.733  1.00  0.620          H  
ATOM   4995 3HG2 THR A 336      13.826 -15.909  -2.872  1.00  0.620          H  
ATOM   4996  N   LYS A 337      17.363 -16.499  -5.937  1.00  0.380          N  
ATOM   4997  CA  LYS A 337      18.318 -16.410  -7.025  1.00  0.370          C  
ATOM   4998  C   LYS A 337      19.714 -16.703  -6.530  1.00  0.410          C  
ATOM   4999  O   LYS A 337      20.157 -16.137  -5.527  1.00  0.520          O  
ATOM   5000  CB  LYS A 337      18.248 -15.025  -7.669  1.00  0.520          C  
ATOM   5001  CG  LYS A 337      19.180 -14.801  -8.856  1.00  0.520          C  
ATOM   5002  CD  LYS A 337      18.873 -13.464  -9.520  1.00  0.520          C  
ATOM   5003  CE  LYS A 337      19.760 -13.213 -10.713  1.00  0.520          C  
ATOM   5004  NZ  LYS A 337      19.385 -11.967 -11.430  1.00  0.520          N  
ATOM   5005  H   LYS A 337      17.549 -15.992  -5.072  1.00  0.460          H  
ATOM   5006  HA  LYS A 337      18.066 -17.154  -7.774  1.00  0.440          H  
ATOM   5007 1HB  LYS A 337      17.232 -14.850  -8.019  1.00  0.630          H  
ATOM   5008 2HB  LYS A 337      18.469 -14.266  -6.916  1.00  0.630          H  
ATOM   5009 1HG  LYS A 337      20.220 -14.799  -8.516  1.00  0.630          H  
ATOM   5010 2HG  LYS A 337      19.058 -15.607  -9.583  1.00  0.630          H  
ATOM   5011 1HD  LYS A 337      17.834 -13.463  -9.858  1.00  0.630          H  
ATOM   5012 2HD  LYS A 337      19.007 -12.659  -8.798  1.00  0.630          H  
ATOM   5013 1HE  LYS A 337      20.791 -13.130 -10.377  1.00  0.630          H  
ATOM   5014 2HE  LYS A 337      19.678 -14.052 -11.399  1.00  0.630          H  
ATOM   5015 1HZ  LYS A 337      19.997 -11.839 -12.222  1.00  0.630          H  
ATOM   5016 2HZ  LYS A 337      18.427 -12.054 -11.757  1.00  0.630          H  
ATOM   5017 3HZ  LYS A 337      19.462 -11.176 -10.811  1.00  0.630          H  
ATOM   5018  N   ILE A 338      20.415 -17.577  -7.233  1.00  0.360          N  
ATOM   5019  CA  ILE A 338      21.767 -17.877  -6.821  1.00  0.370          C  
ATOM   5020  C   ILE A 338      22.786 -17.237  -7.744  1.00  0.410          C  
ATOM   5021  O   ILE A 338      22.857 -17.483  -8.953  1.00  0.420          O  
ATOM   5022  CB  ILE A 338      21.982 -19.391  -6.669  1.00  0.510          C  
ATOM   5023  CG1 ILE A 338      20.872 -19.993  -5.689  1.00  0.510          C  
ATOM   5024  CG2 ILE A 338      23.412 -19.670  -6.155  1.00  0.510          C  
ATOM   5025  CD1 ILE A 338      20.809 -19.396  -4.285  1.00  0.510          C  
ATOM   5026  H   ILE A 338      19.982 -18.030  -8.044  1.00  0.430          H  
ATOM   5027  HA  ILE A 338      21.942 -17.437  -5.845  1.00  0.440          H  
ATOM   5028  HB  ILE A 338      21.847 -19.872  -7.636  1.00  0.620          H  
ATOM   5029 1HG1 ILE A 338      19.899 -19.866  -6.155  1.00  0.620          H  
ATOM   5030 2HG1 ILE A 338      21.057 -21.053  -5.568  1.00  0.620          H  
ATOM   5031 1HG2 ILE A 338      23.578 -20.731  -6.046  1.00  0.620          H  
ATOM   5032 2HG2 ILE A 338      24.136 -19.275  -6.863  1.00  0.620          H  
ATOM   5033 3HG2 ILE A 338      23.561 -19.186  -5.190  1.00  0.620          H  
ATOM   5034 1HD1 ILE A 338      20.024 -19.896  -3.725  1.00  0.620          H  
ATOM   5035 2HD1 ILE A 338      21.755 -19.526  -3.779  1.00  0.620          H  
ATOM   5036 3HD1 ILE A 338      20.582 -18.344  -4.325  1.00  0.620          H  
ATOM   5037  N   LEU A 339      23.625 -16.427  -7.129  1.00  0.440          N  
ATOM   5038  CA  LEU A 339      24.665 -15.648  -7.761  1.00  0.470          C  
ATOM   5039  C   LEU A 339      25.910 -16.504  -7.844  1.00  0.480          C  
ATOM   5040  O   LEU A 339      26.905 -16.294  -7.137  1.00  0.490          O  
ATOM   5041  CB  LEU A 339      24.941 -14.402  -6.927  1.00  0.650          C  
ATOM   5042  CG  LEU A 339      23.722 -13.502  -6.641  1.00  0.650          C  
ATOM   5043  CD1 LEU A 339      24.182 -12.355  -5.750  1.00  0.650          C  
ATOM   5044  CD2 LEU A 339      23.078 -13.002  -7.952  1.00  0.650          C  
ATOM   5045  H   LEU A 339      23.515 -16.332  -6.128  1.00  0.530          H  
ATOM   5046  HA  LEU A 339      24.361 -15.385  -8.770  1.00  0.560          H  
ATOM   5047 1HB  LEU A 339      25.339 -14.716  -5.969  1.00  0.780          H  
ATOM   5048 2HB  LEU A 339      25.695 -13.804  -7.435  1.00  0.780          H  
ATOM   5049  HG  LEU A 339      22.981 -14.076  -6.084  1.00  0.780          H  
ATOM   5050 1HD1 LEU A 339      23.342 -11.714  -5.501  1.00  0.780          H  
ATOM   5051 2HD1 LEU A 339      24.609 -12.765  -4.829  1.00  0.780          H  
ATOM   5052 3HD1 LEU A 339      24.937 -11.770  -6.271  1.00  0.780          H  
ATOM   5053 1HD2 LEU A 339      22.221 -12.373  -7.718  1.00  0.780          H  
ATOM   5054 2HD2 LEU A 339      23.806 -12.422  -8.520  1.00  0.780          H  
ATOM   5055 3HD2 LEU A 339      22.741 -13.844  -8.547  1.00  0.780          H  
ATOM   5056  N   GLY A 340      25.811 -17.515  -8.673  1.00  0.490          N  
ATOM   5057  CA  GLY A 340      26.860 -18.487  -8.866  1.00  0.480          C  
ATOM   5058  C   GLY A 340      26.289 -19.823  -9.288  1.00  0.440          C  
ATOM   5059  O   GLY A 340      25.171 -19.906  -9.818  1.00  0.400          O  
ATOM   5060  H   GLY A 340      24.913 -17.600  -9.161  1.00  0.590          H  
ATOM   5061 1HA  GLY A 340      27.544 -18.128  -9.634  1.00  0.580          H  
ATOM   5062 2HA  GLY A 340      27.442 -18.598  -7.955  1.00  0.580          H  
ATOM   5063  N   ASN A 341      27.091 -20.866  -9.078  1.00  0.440          N  
ATOM   5064  CA  ASN A 341      26.762 -22.216  -9.494  1.00  0.400          C  
ATOM   5065  C   ASN A 341      26.231 -23.020  -8.319  1.00  0.390          C  
ATOM   5066  O   ASN A 341      26.394 -22.630  -7.160  1.00  0.400          O  
ATOM   5067  CB  ASN A 341      28.001 -22.876 -10.000  1.00  0.580          C  
ATOM   5068  CG  ASN A 341      28.678 -22.038 -10.994  1.00  0.580          C  
ATOM   5069  OD1 ASN A 341      28.163 -21.684 -12.056  1.00  0.580          O  
ATOM   5070  ND2 ASN A 341      29.884 -21.674 -10.650  1.00  0.580          N  
ATOM   5071  H   ASN A 341      28.007 -20.748  -8.622  1.00  0.530          H  
ATOM   5072  HA  ASN A 341      25.990 -22.190 -10.266  1.00  0.480          H  
ATOM   5073 1HB  ASN A 341      28.670 -23.125  -9.190  1.00  0.690          H  
ATOM   5074 2HB  ASN A 341      27.714 -23.805 -10.463  1.00  0.690          H  
ATOM   5075 1HD2 ASN A 341      30.435 -21.099 -11.250  1.00  0.690          H  
ATOM   5076 2HD2 ASN A 341      30.256 -21.991  -9.763  1.00  0.690          H  
ATOM   5077  N   LEU A 342      25.558 -24.122  -8.591  1.00  0.380          N  
ATOM   5078  CA  LEU A 342      25.200 -25.025  -7.499  1.00  0.340          C  
ATOM   5079  C   LEU A 342      25.836 -26.395  -7.717  1.00  0.330          C  
ATOM   5080  O   LEU A 342      25.375 -27.164  -8.567  1.00  0.310          O  
ATOM   5081  CB  LEU A 342      23.695 -25.193  -7.365  1.00  0.490          C  
ATOM   5082  CG  LEU A 342      22.891 -24.074  -6.697  1.00  0.490          C  
ATOM   5083  CD1 LEU A 342      22.734 -22.932  -7.614  1.00  0.490          C  
ATOM   5084  CD2 LEU A 342      21.557 -24.613  -6.369  1.00  0.490          C  
ATOM   5085  H   LEU A 342      25.365 -24.358  -9.569  1.00  0.460          H  
ATOM   5086  HA  LEU A 342      25.592 -24.625  -6.564  1.00  0.410          H  
ATOM   5087 1HB  LEU A 342      23.283 -25.347  -8.357  1.00  0.590          H  
ATOM   5088 2HB  LEU A 342      23.532 -26.079  -6.785  1.00  0.590          H  
ATOM   5089  HG  LEU A 342      23.386 -23.733  -5.784  1.00  0.590          H  
ATOM   5090 1HD1 LEU A 342      22.128 -22.198  -7.156  1.00  0.590          H  
ATOM   5091 2HD1 LEU A 342      23.665 -22.490  -7.870  1.00  0.590          H  
ATOM   5092 3HD1 LEU A 342      22.266 -23.286  -8.494  1.00  0.590          H  
ATOM   5093 1HD2 LEU A 342      20.952 -23.839  -5.898  1.00  0.590          H  
ATOM   5094 2HD2 LEU A 342      21.083 -24.937  -7.290  1.00  0.590          H  
ATOM   5095 3HD2 LEU A 342      21.668 -25.454  -5.693  1.00  0.590          H  
ATOM   5096  N   ASP A 343      26.876 -26.699  -6.932  1.00  0.350          N  
ATOM   5097  CA  ASP A 343      27.652 -27.946  -7.047  1.00  0.350          C  
ATOM   5098  C   ASP A 343      27.305 -28.977  -5.965  1.00  0.340          C  
ATOM   5099  O   ASP A 343      27.517 -28.743  -4.777  1.00  0.360          O  
ATOM   5100  CB  ASP A 343      29.156 -27.645  -6.913  1.00  0.490          C  
ATOM   5101  CG  ASP A 343      29.822 -26.848  -8.038  1.00  0.490          C  
ATOM   5102  OD1 ASP A 343      30.103 -27.356  -9.123  1.00  0.490          O  
ATOM   5103  OD2 ASP A 343      30.011 -25.677  -7.793  1.00  0.490          O  
ATOM   5104  H   ASP A 343      27.193 -25.988  -6.268  1.00  0.420          H  
ATOM   5105  HA  ASP A 343      27.447 -28.398  -8.015  1.00  0.420          H  
ATOM   5106 1HB  ASP A 343      29.316 -27.086  -5.998  1.00  0.590          H  
ATOM   5107 2HB  ASP A 343      29.698 -28.586  -6.801  1.00  0.590          H  
ATOM   5108  N   PHE A 344      26.763 -30.118  -6.357  1.00  0.330          N  
ATOM   5109  CA  PHE A 344      26.396 -31.161  -5.394  1.00  0.330          C  
ATOM   5110  C   PHE A 344      27.304 -32.378  -5.554  1.00  0.340          C  
ATOM   5111  O   PHE A 344      27.017 -33.288  -6.357  1.00  0.320          O  
ATOM   5112  CB  PHE A 344      24.942 -31.582  -5.587  1.00  0.460          C  
ATOM   5113  CG  PHE A 344      23.951 -30.502  -5.314  1.00  0.460          C  
ATOM   5114  CD1 PHE A 344      23.569 -29.618  -6.317  1.00  0.460          C  
ATOM   5115  CD2 PHE A 344      23.382 -30.373  -4.059  1.00  0.460          C  
ATOM   5116  CE1 PHE A 344      22.649 -28.641  -6.058  1.00  0.460          C  
ATOM   5117  CE2 PHE A 344      22.465 -29.392  -3.812  1.00  0.460          C  
ATOM   5118  CZ  PHE A 344      22.097 -28.526  -4.810  1.00  0.460          C  
ATOM   5119  H   PHE A 344      26.589 -30.263  -7.350  1.00  0.400          H  
ATOM   5120  HA  PHE A 344      26.521 -30.771  -4.383  1.00  0.400          H  
ATOM   5121 1HB  PHE A 344      24.801 -31.907  -6.608  1.00  0.550          H  
ATOM   5122 2HB  PHE A 344      24.716 -32.433  -4.940  1.00  0.550          H  
ATOM   5123  HD1 PHE A 344      24.010 -29.708  -7.318  1.00  0.550          H  
ATOM   5124  HD2 PHE A 344      23.670 -31.065  -3.265  1.00  0.550          H  
ATOM   5125  HE1 PHE A 344      22.358 -27.963  -6.846  1.00  0.550          H  
ATOM   5126  HE2 PHE A 344      22.030 -29.303  -2.828  1.00  0.550          H  
ATOM   5127  HZ  PHE A 344      21.366 -27.750  -4.608  1.00  0.550          H  
ATOM   5128  N   LEU A 345      28.411 -32.382  -4.800  1.00  0.370          N  
ATOM   5129  CA  LEU A 345      29.441 -33.400  -4.955  1.00  0.380          C  
ATOM   5130  C   LEU A 345      29.372 -34.477  -3.888  1.00  0.400          C  
ATOM   5131  O   LEU A 345      28.820 -34.271  -2.802  1.00  0.410          O  
ATOM   5132  CB  LEU A 345      30.817 -32.741  -4.988  1.00  0.530          C  
ATOM   5133  CG  LEU A 345      30.994 -31.639  -6.087  1.00  0.530          C  
ATOM   5134  CD1 LEU A 345      32.393 -31.050  -5.986  1.00  0.530          C  
ATOM   5135  CD2 LEU A 345      30.734 -32.219  -7.497  1.00  0.530          C  
ATOM   5136  H   LEU A 345      28.566 -31.631  -4.119  1.00  0.440          H  
ATOM   5137  HA  LEU A 345      29.294 -33.896  -5.893  1.00  0.460          H  
ATOM   5138 1HB  LEU A 345      31.008 -32.285  -4.020  1.00  0.630          H  
ATOM   5139 2HB  LEU A 345      31.567 -33.512  -5.162  1.00  0.630          H  
ATOM   5140  HG  LEU A 345      30.286 -30.830  -5.900  1.00  0.630          H  
ATOM   5141 1HD1 LEU A 345      32.505 -30.260  -6.732  1.00  0.630          H  
ATOM   5142 2HD1 LEU A 345      32.555 -30.627  -5.003  1.00  0.630          H  
ATOM   5143 3HD1 LEU A 345      33.133 -31.828  -6.167  1.00  0.630          H  
ATOM   5144 1HD2 LEU A 345      30.866 -31.429  -8.232  1.00  0.630          H  
ATOM   5145 2HD2 LEU A 345      31.443 -33.026  -7.699  1.00  0.630          H  
ATOM   5146 3HD2 LEU A 345      29.725 -32.598  -7.578  1.00  0.630          H  
ATOM   5147  N   ILE A 346      30.023 -35.600  -4.160  1.00  0.400          N  
ATOM   5148  CA  ILE A 346      30.044 -36.743  -3.245  1.00  0.410          C  
ATOM   5149  C   ILE A 346      30.553 -36.406  -1.863  1.00  0.410          C  
ATOM   5150  O   ILE A 346      30.012 -36.918  -0.880  1.00  0.440          O  
ATOM   5151  CB  ILE A 346      30.892 -37.892  -3.827  1.00  0.570          C  
ATOM   5152  CG1 ILE A 346      30.158 -38.470  -5.033  1.00  0.570          C  
ATOM   5153  CG2 ILE A 346      31.150 -38.982  -2.742  1.00  0.570          C  
ATOM   5154  CD1 ILE A 346      30.981 -39.369  -5.923  1.00  0.570          C  
ATOM   5155  H   ILE A 346      30.485 -35.676  -5.073  1.00  0.480          H  
ATOM   5156  HA  ILE A 346      29.022 -37.100  -3.136  1.00  0.490          H  
ATOM   5157  HB  ILE A 346      31.844 -37.499  -4.182  1.00  0.680          H  
ATOM   5158 1HG1 ILE A 346      29.320 -39.052  -4.669  1.00  0.680          H  
ATOM   5159 2HG1 ILE A 346      29.773 -37.655  -5.614  1.00  0.680          H  
ATOM   5160 1HG2 ILE A 346      31.742 -39.788  -3.158  1.00  0.680          H  
ATOM   5161 2HG2 ILE A 346      31.692 -38.571  -1.894  1.00  0.680          H  
ATOM   5162 3HG2 ILE A 346      30.195 -39.378  -2.397  1.00  0.680          H  
ATOM   5163 1HD1 ILE A 346      30.357 -39.723  -6.744  1.00  0.680          H  
ATOM   5164 2HD1 ILE A 346      31.823 -38.805  -6.326  1.00  0.680          H  
ATOM   5165 3HD1 ILE A 346      31.353 -40.222  -5.369  1.00  0.680          H  
ATOM   5166  N   THR A 347      31.607 -35.600  -1.775  1.00  0.450          N  
ATOM   5167  CA  THR A 347      32.188 -35.246  -0.486  1.00  0.440          C  
ATOM   5168  C   THR A 347      31.372 -34.188   0.250  1.00  0.480          C  
ATOM   5169  O   THR A 347      31.579 -33.949   1.439  1.00  0.620          O  
ATOM   5170  CB  THR A 347      33.630 -34.751  -0.658  1.00  0.620          C  
ATOM   5171  OG1 THR A 347      33.642 -33.599  -1.519  1.00  0.620          O  
ATOM   5172  CG2 THR A 347      34.486 -35.853  -1.259  1.00  0.620          C  
ATOM   5173  H   THR A 347      32.010 -35.215  -2.620  1.00  0.540          H  
ATOM   5174  HA  THR A 347      32.209 -36.138   0.143  1.00  0.530          H  
ATOM   5175  HB  THR A 347      34.031 -34.471   0.314  1.00  0.740          H  
ATOM   5176  HG1 THR A 347      34.449 -33.096  -1.348  1.00  0.740          H  
ATOM   5177 1HG2 THR A 347      35.509 -35.494  -1.371  1.00  0.740          H  
ATOM   5178 2HG2 THR A 347      34.473 -36.717  -0.596  1.00  0.740          H  
ATOM   5179 3HG2 THR A 347      34.094 -36.139  -2.232  1.00  0.740          H  
ATOM   5180  N   GLY A 348      30.438 -33.543  -0.440  1.00  0.510          N  
ATOM   5181  CA  GLY A 348      29.593 -32.563   0.201  1.00  0.570          C  
ATOM   5182  C   GLY A 348      28.472 -33.331   0.875  1.00  0.550          C  
ATOM   5183  O   GLY A 348      28.175 -33.145   2.058  1.00  0.640          O  
ATOM   5184  H   GLY A 348      30.258 -33.774  -1.410  1.00  0.610          H  
ATOM   5185 1HA  GLY A 348      30.169 -31.998   0.930  1.00  0.680          H  
ATOM   5186 2HA  GLY A 348      29.190 -31.872  -0.538  1.00  0.680          H  
ATOM   5187  N   LEU A 349      27.899 -34.274   0.121  1.00  0.480          N  
ATOM   5188  CA  LEU A 349      26.812 -35.099   0.614  1.00  0.500          C  
ATOM   5189  C   LEU A 349      27.216 -36.052   1.728  1.00  0.470          C  
ATOM   5190  O   LEU A 349      26.578 -36.091   2.780  1.00  0.490          O  
ATOM   5191  CB  LEU A 349      26.208 -35.931  -0.524  1.00  0.690          C  
ATOM   5192  CG  LEU A 349      25.094 -36.954  -0.105  1.00  0.690          C  
ATOM   5193  CD1 LEU A 349      23.905 -36.243   0.533  1.00  0.690          C  
ATOM   5194  CD2 LEU A 349      24.667 -37.728  -1.326  1.00  0.690          C  
ATOM   5195  H   LEU A 349      28.209 -34.378  -0.849  1.00  0.580          H  
ATOM   5196  HA  LEU A 349      26.052 -34.425   0.988  1.00  0.600          H  
ATOM   5197 1HB  LEU A 349      25.785 -35.255  -1.269  1.00  0.830          H  
ATOM   5198 2HB  LEU A 349      27.015 -36.494  -1.002  1.00  0.830          H  
ATOM   5199  HG  LEU A 349      25.498 -37.652   0.628  1.00  0.830          H  
ATOM   5200 1HD1 LEU A 349      23.185 -36.996   0.811  1.00  0.830          H  
ATOM   5201 2HD1 LEU A 349      24.208 -35.710   1.430  1.00  0.830          H  
ATOM   5202 3HD1 LEU A 349      23.465 -35.544  -0.174  1.00  0.830          H  
ATOM   5203 1HD2 LEU A 349      23.914 -38.458  -1.055  1.00  0.830          H  
ATOM   5204 2HD2 LEU A 349      24.262 -37.044  -2.052  1.00  0.830          H  
ATOM   5205 3HD2 LEU A 349      25.527 -38.239  -1.748  1.00  0.830          H  
ATOM   5206  N   ASN A 350      28.295 -36.808   1.543  1.00  0.470          N  
ATOM   5207  CA  ASN A 350      28.652 -37.798   2.550  1.00  0.490          C  
ATOM   5208  C   ASN A 350      29.603 -37.269   3.620  1.00  0.490          C  
ATOM   5209  O   ASN A 350      29.997 -38.000   4.529  1.00  0.520          O  
ATOM   5210  CB  ASN A 350      29.241 -39.012   1.872  1.00  0.680          C  
ATOM   5211  CG  ASN A 350      28.215 -39.760   1.059  1.00  0.680          C  
ATOM   5212  OD1 ASN A 350      27.024 -39.816   1.399  1.00  0.680          O  
ATOM   5213  ND2 ASN A 350      28.659 -40.343  -0.021  1.00  0.680          N  
ATOM   5214  H   ASN A 350      28.838 -36.750   0.673  1.00  0.560          H  
ATOM   5215  HA  ASN A 350      27.740 -38.104   3.061  1.00  0.590          H  
ATOM   5216 1HB  ASN A 350      30.053 -38.694   1.211  1.00  0.810          H  
ATOM   5217 2HB  ASN A 350      29.665 -39.680   2.619  1.00  0.810          H  
ATOM   5218 1HD2 ASN A 350      28.031 -40.857  -0.604  1.00  0.810          H  
ATOM   5219 2HD2 ASN A 350      29.629 -40.277  -0.262  1.00  0.810          H  
ATOM   5220  N   GLY A 351      29.935 -35.994   3.535  1.00  0.500          N  
ATOM   5221  CA  GLY A 351      30.839 -35.338   4.469  1.00  0.510          C  
ATOM   5222  C   GLY A 351      32.286 -35.540   4.055  1.00  0.510          C  
ATOM   5223  O   GLY A 351      32.586 -36.302   3.133  1.00  0.520          O  
ATOM   5224  H   GLY A 351      29.528 -35.452   2.782  1.00  0.600          H  
ATOM   5225 1HA  GLY A 351      30.614 -34.270   4.501  1.00  0.610          H  
ATOM   5226 2HA  GLY A 351      30.685 -35.724   5.475  1.00  0.610          H  
ATOM   5227  N   ASP A 352      33.193 -34.872   4.750  1.00  0.520          N  
ATOM   5228  CA  ASP A 352      34.604 -34.974   4.407  1.00  0.530          C  
ATOM   5229  C   ASP A 352      35.471 -34.963   5.676  1.00  0.630          C  
ATOM   5230  O   ASP A 352      35.800 -33.883   6.203  1.00  0.800          O  
ATOM   5231  CB  ASP A 352      35.031 -33.867   3.439  1.00  0.740          C  
ATOM   5232  CG  ASP A 352      36.495 -34.043   2.965  1.00  0.740          C  
ATOM   5233  OD1 ASP A 352      37.236 -34.769   3.632  1.00  0.740          O  
ATOM   5234  OD2 ASP A 352      36.859 -33.499   1.937  1.00  0.740          O  
ATOM   5235  H   ASP A 352      32.863 -34.305   5.535  1.00  0.620          H  
ATOM   5236  HA  ASP A 352      34.751 -35.884   3.839  1.00  0.640          H  
ATOM   5237 1HB  ASP A 352      34.362 -33.864   2.575  1.00  0.890          H  
ATOM   5238 2HB  ASP A 352      34.934 -32.903   3.927  1.00  0.890          H  
ATOM   5239  N   PRO A 353      35.896 -36.158   6.152  1.00  0.670          N  
ATOM   5240  CA  PRO A 353      36.675 -36.420   7.352  1.00  0.830          C  
ATOM   5241  C   PRO A 353      38.022 -35.717   7.397  1.00  0.820          C  
ATOM   5242  O   PRO A 353      38.610 -35.596   8.468  1.00  1.030          O  
ATOM   5243  CB  PRO A 353      36.890 -37.940   7.303  1.00  1.240          C  
ATOM   5244  CG  PRO A 353      35.743 -38.473   6.499  1.00  1.240          C  
ATOM   5245  CD  PRO A 353      35.473 -37.416   5.460  1.00  1.240          C  
ATOM   5246  HA  PRO A 353      36.071 -36.145   8.229  1.00  1.000          H  
ATOM   5247 1HB  PRO A 353      37.869 -38.159   6.844  1.00  1.490          H  
ATOM   5248 2HB  PRO A 353      36.919 -38.346   8.326  1.00  1.490          H  
ATOM   5249 1HG  PRO A 353      36.014 -39.445   6.055  1.00  1.490          H  
ATOM   5250 2HG  PRO A 353      34.876 -38.655   7.152  1.00  1.490          H  
ATOM   5251 1HD  PRO A 353      36.080 -37.591   4.551  1.00  1.490          H  
ATOM   5252 2HD  PRO A 353      34.383 -37.434   5.264  1.00  1.490          H  
ATOM   5253  N   TRP A 354      38.528 -35.269   6.252  1.00  0.670          N  
ATOM   5254  CA  TRP A 354      39.823 -34.616   6.234  1.00  0.710          C  
ATOM   5255  C   TRP A 354      39.747 -33.195   6.761  1.00  0.700          C  
ATOM   5256  O   TRP A 354      40.760 -32.615   7.159  1.00  0.700          O  
ATOM   5257  CB  TRP A 354      40.380 -34.603   4.818  1.00  0.980          C  
ATOM   5258  CG  TRP A 354      40.744 -35.955   4.335  1.00  0.980          C  
ATOM   5259  CD1 TRP A 354      40.076 -36.693   3.407  1.00  0.980          C  
ATOM   5260  CD2 TRP A 354      41.868 -36.758   4.754  1.00  0.980          C  
ATOM   5261  NE1 TRP A 354      40.710 -37.898   3.218  1.00  0.980          N  
ATOM   5262  CE2 TRP A 354      41.808 -37.953   4.035  1.00  0.980          C  
ATOM   5263  CE3 TRP A 354      42.908 -36.560   5.669  1.00  0.980          C  
ATOM   5264  CZ2 TRP A 354      42.746 -38.953   4.200  1.00  0.980          C  
ATOM   5265  CZ3 TRP A 354      43.849 -37.563   5.834  1.00  0.980          C  
ATOM   5266  CH2 TRP A 354      43.770 -38.729   5.118  1.00  0.980          C  
ATOM   5267  H   TRP A 354      38.014 -35.334   5.358  1.00  0.800          H  
ATOM   5268  HA  TRP A 354      40.499 -35.182   6.871  1.00  0.850          H  
ATOM   5269 1HB  TRP A 354      39.633 -34.186   4.138  1.00  1.170          H  
ATOM   5270 2HB  TRP A 354      41.257 -33.961   4.770  1.00  1.170          H  
ATOM   5271  HD1 TRP A 354      39.166 -36.368   2.889  1.00  1.170          H  
ATOM   5272  HE1 TRP A 354      40.413 -38.623   2.580  1.00  1.170          H  
ATOM   5273  HE3 TRP A 354      42.977 -35.635   6.242  1.00  1.170          H  
ATOM   5274  HZ2 TRP A 354      42.701 -39.887   3.640  1.00  1.170          H  
ATOM   5275  HZ3 TRP A 354      44.655 -37.402   6.548  1.00  1.170          H  
ATOM   5276  HH2 TRP A 354      44.527 -39.497   5.271  1.00  1.170          H  
ATOM   5277  N   HIS A 355      38.549 -32.605   6.705  1.00  0.740          N  
ATOM   5278  CA  HIS A 355      38.366 -31.219   7.080  1.00  0.790          C  
ATOM   5279  C   HIS A 355      37.320 -31.025   8.161  1.00  0.840          C  
ATOM   5280  O   HIS A 355      36.885 -29.897   8.389  1.00  1.620          O  
ATOM   5281  CB  HIS A 355      37.989 -30.418   5.838  1.00  1.090          C  
ATOM   5282  CG  HIS A 355      39.051 -30.459   4.796  1.00  1.090          C  
ATOM   5283  ND1 HIS A 355      40.246 -29.780   4.925  1.00  1.090          N  
ATOM   5284  CD2 HIS A 355      39.114 -31.115   3.615  1.00  1.090          C  
ATOM   5285  CE1 HIS A 355      40.994 -30.012   3.862  1.00  1.090          C  
ATOM   5286  NE2 HIS A 355      40.333 -30.817   3.053  1.00  1.090          N  
ATOM   5287  H   HIS A 355      37.719 -33.130   6.405  1.00  0.890          H  
ATOM   5288  HA  HIS A 355      39.304 -30.824   7.465  1.00  0.950          H  
ATOM   5289 1HB  HIS A 355      37.080 -30.835   5.409  1.00  1.300          H  
ATOM   5290 2HB  HIS A 355      37.791 -29.381   6.104  1.00  1.300          H  
ATOM   5291  HD1 HIS A 355      40.626 -29.447   5.789  1.00  1.300          H  
ATOM   5292  HD2 HIS A 355      38.420 -31.778   3.098  1.00  1.300          H  
ATOM   5293  HE1 HIS A 355      41.982 -29.562   3.772  1.00  1.300          H  
ATOM   5294  N   LYS A 356      36.934 -32.119   8.813  1.00  0.830          N  
ATOM   5295  CA  LYS A 356      35.920 -32.146   9.867  1.00  0.890          C  
ATOM   5296  C   LYS A 356      34.553 -31.624   9.415  1.00  0.730          C  
ATOM   5297  O   LYS A 356      33.914 -30.855  10.135  1.00  0.850          O  
ATOM   5298  CB  LYS A 356      36.394 -31.348  11.086  1.00  1.220          C  
ATOM   5299  CG  LYS A 356      37.685 -31.865  11.710  1.00  1.220          C  
ATOM   5300  CD  LYS A 356      38.059 -31.068  12.953  1.00  1.220          C  
ATOM   5301  CE  LYS A 356      39.371 -31.557  13.558  1.00  1.220          C  
ATOM   5302  NZ  LYS A 356      39.766 -30.760  14.757  1.00  1.220          N  
ATOM   5303  H   LYS A 356      37.382 -32.990   8.548  1.00  1.000          H  
ATOM   5304  HA  LYS A 356      35.783 -33.185  10.170  1.00  1.070          H  
ATOM   5305 1HB  LYS A 356      36.535 -30.302  10.821  1.00  1.470          H  
ATOM   5306 2HB  LYS A 356      35.624 -31.381  11.856  1.00  1.470          H  
ATOM   5307 1HG  LYS A 356      37.561 -32.914  11.976  1.00  1.470          H  
ATOM   5308 2HG  LYS A 356      38.491 -31.788  10.981  1.00  1.470          H  
ATOM   5309 1HD  LYS A 356      38.158 -30.014  12.688  1.00  1.470          H  
ATOM   5310 2HD  LYS A 356      37.267 -31.164  13.695  1.00  1.470          H  
ATOM   5311 1HE  LYS A 356      39.262 -32.601  13.848  1.00  1.470          H  
ATOM   5312 2HE  LYS A 356      40.159 -31.480  12.808  1.00  1.470          H  
ATOM   5313 1HZ  LYS A 356      40.637 -31.114  15.126  1.00  1.470          H  
ATOM   5314 2HZ  LYS A 356      39.882 -29.790  14.496  1.00  1.470          H  
ATOM   5315 3HZ  LYS A 356      39.048 -30.833  15.464  1.00  1.470          H  
ATOM   5316  N   ILE A 357      34.098 -32.058   8.236  1.00  0.670          N  
ATOM   5317  CA  ILE A 357      32.793 -31.643   7.725  1.00  0.650          C  
ATOM   5318  C   ILE A 357      31.764 -32.785   7.815  1.00  0.620          C  
ATOM   5319  O   ILE A 357      31.904 -33.780   7.099  1.00  0.580          O  
ATOM   5320  CB  ILE A 357      32.922 -31.209   6.251  1.00  0.920          C  
ATOM   5321  CG1 ILE A 357      33.925 -30.026   6.162  1.00  0.920          C  
ATOM   5322  CG2 ILE A 357      31.520 -30.835   5.676  1.00  0.920          C  
ATOM   5323  CD1 ILE A 357      34.357 -29.664   4.756  1.00  0.920          C  
ATOM   5324  H   ILE A 357      34.684 -32.685   7.672  1.00  0.800          H  
ATOM   5325  HA  ILE A 357      32.477 -30.769   8.275  1.00  0.780          H  
ATOM   5326  HB  ILE A 357      33.342 -32.027   5.672  1.00  1.100          H  
ATOM   5327 1HG1 ILE A 357      33.473 -29.151   6.622  1.00  1.100          H  
ATOM   5328 2HG1 ILE A 357      34.817 -30.282   6.722  1.00  1.100          H  
ATOM   5329 1HG2 ILE A 357      31.603 -30.537   4.635  1.00  1.100          H  
ATOM   5330 2HG2 ILE A 357      30.842 -31.686   5.731  1.00  1.100          H  
ATOM   5331 3HG2 ILE A 357      31.096 -30.007   6.249  1.00  1.100          H  
ATOM   5332 1HD1 ILE A 357      35.062 -28.835   4.801  1.00  1.100          H  
ATOM   5333 2HD1 ILE A 357      34.839 -30.521   4.290  1.00  1.100          H  
ATOM   5334 3HD1 ILE A 357      33.497 -29.364   4.157  1.00  1.100          H  
ATOM   5335  N   PRO A 358      30.695 -32.663   8.633  1.00  0.640          N  
ATOM   5336  CA  PRO A 358      29.632 -33.645   8.818  1.00  0.620          C  
ATOM   5337  C   PRO A 358      28.896 -33.902   7.517  1.00  0.590          C  
ATOM   5338  O   PRO A 358      28.804 -32.995   6.692  1.00  0.620          O  
ATOM   5339  CB  PRO A 358      28.697 -32.966   9.826  1.00  0.930          C  
ATOM   5340  CG  PRO A 358      29.557 -31.967  10.549  1.00  0.930          C  
ATOM   5341  CD  PRO A 358      30.558 -31.483   9.522  1.00  0.930          C  
ATOM   5342  HA  PRO A 358      30.055 -34.576   9.223  1.00  0.740          H  
ATOM   5343 1HB  PRO A 358      27.847 -32.505   9.292  1.00  1.120          H  
ATOM   5344 2HB  PRO A 358      28.267 -33.720  10.500  1.00  1.120          H  
ATOM   5345 1HG  PRO A 358      28.936 -31.149  10.945  1.00  1.120          H  
ATOM   5346 2HG  PRO A 358      30.044 -32.440  11.415  1.00  1.120          H  
ATOM   5347 1HD  PRO A 358      30.179 -30.609   8.967  1.00  1.120          H  
ATOM   5348 2HD  PRO A 358      31.482 -31.275  10.073  1.00  1.120          H  
ATOM   5349  N   ALA A 359      28.345 -35.103   7.363  1.00  0.560          N  
ATOM   5350  CA  ALA A 359      27.527 -35.450   6.200  1.00  0.520          C  
ATOM   5351  C   ALA A 359      26.293 -34.564   6.152  1.00  0.540          C  
ATOM   5352  O   ALA A 359      25.834 -34.055   7.180  1.00  0.600          O  
ATOM   5353  CB  ALA A 359      27.128 -36.912   6.236  1.00  0.740          C  
ATOM   5354  H   ALA A 359      28.484 -35.801   8.080  1.00  0.670          H  
ATOM   5355  HA  ALA A 359      28.100 -35.258   5.302  1.00  0.620          H  
ATOM   5356 1HB  ALA A 359      26.532 -37.140   5.349  1.00  0.890          H  
ATOM   5357 2HB  ALA A 359      28.022 -37.535   6.244  1.00  0.890          H  
ATOM   5358 3HB  ALA A 359      26.540 -37.106   7.127  1.00  0.890          H  
ATOM   5359  N   LEU A 360      25.766 -34.364   4.956  1.00  0.530          N  
ATOM   5360  CA  LEU A 360      24.600 -33.531   4.775  1.00  0.540          C  
ATOM   5361  C   LEU A 360      23.312 -34.309   4.982  1.00  0.530          C  
ATOM   5362  O   LEU A 360      23.110 -35.369   4.397  1.00  0.660          O  
ATOM   5363  CB  LEU A 360      24.653 -32.913   3.371  1.00  0.750          C  
ATOM   5364  CG  LEU A 360      23.498 -32.006   2.928  1.00  0.750          C  
ATOM   5365  CD1 LEU A 360      23.448 -30.761   3.775  1.00  0.750          C  
ATOM   5366  CD2 LEU A 360      23.722 -31.626   1.464  1.00  0.750          C  
ATOM   5367  H   LEU A 360      26.162 -34.841   4.142  1.00  0.640          H  
ATOM   5368  HA  LEU A 360      24.642 -32.738   5.515  1.00  0.650          H  
ATOM   5369 1HB  LEU A 360      25.582 -32.346   3.279  1.00  0.900          H  
ATOM   5370 2HB  LEU A 360      24.694 -33.729   2.671  1.00  0.900          H  
ATOM   5371  HG  LEU A 360      22.543 -32.534   3.031  1.00  0.900          H  
ATOM   5372 1HD1 LEU A 360      22.641 -30.161   3.428  1.00  0.900          H  
ATOM   5373 2HD1 LEU A 360      23.282 -31.007   4.815  1.00  0.900          H  
ATOM   5374 3HD1 LEU A 360      24.372 -30.216   3.676  1.00  0.900          H  
ATOM   5375 1HD2 LEU A 360      22.913 -30.986   1.138  1.00  0.900          H  
ATOM   5376 2HD2 LEU A 360      24.669 -31.093   1.359  1.00  0.900          H  
ATOM   5377 3HD2 LEU A 360      23.745 -32.529   0.854  1.00  0.900          H  
ATOM   5378  N   ASP A 361      22.434 -33.759   5.816  1.00  0.500          N  
ATOM   5379  CA  ASP A 361      21.129 -34.334   6.107  1.00  0.490          C  
ATOM   5380  C   ASP A 361      20.193 -34.032   4.939  1.00  0.470          C  
ATOM   5381  O   ASP A 361      19.944 -32.855   4.681  1.00  0.460          O  
ATOM   5382  CB  ASP A 361      20.537 -33.773   7.406  1.00  0.690          C  
ATOM   5383  CG  ASP A 361      19.151 -34.416   7.797  1.00  0.690          C  
ATOM   5384  OD1 ASP A 361      18.406 -34.865   6.912  1.00  0.690          O  
ATOM   5385  OD2 ASP A 361      18.868 -34.451   8.974  1.00  0.690          O  
ATOM   5386  H   ASP A 361      22.696 -32.901   6.277  1.00  0.600          H  
ATOM   5387  HA  ASP A 361      21.260 -35.396   6.265  1.00  0.590          H  
ATOM   5388 1HB  ASP A 361      21.239 -33.954   8.223  1.00  0.830          H  
ATOM   5389 2HB  ASP A 361      20.418 -32.703   7.320  1.00  0.830          H  
ATOM   5390  N   PRO A 362      19.701 -35.040   4.185  1.00  0.450          N  
ATOM   5391  CA  PRO A 362      18.863 -34.909   3.004  1.00  0.430          C  
ATOM   5392  C   PRO A 362      17.683 -33.960   3.175  1.00  0.440          C  
ATOM   5393  O   PRO A 362      17.286 -33.294   2.222  1.00  0.410          O  
ATOM   5394  CB  PRO A 362      18.352 -36.343   2.812  1.00  0.650          C  
ATOM   5395  CG  PRO A 362      19.455 -37.207   3.361  1.00  0.650          C  
ATOM   5396  CD  PRO A 362      19.979 -36.460   4.550  1.00  0.650          C  
ATOM   5397  HA  PRO A 362      19.492 -34.598   2.159  1.00  0.520          H  
ATOM   5398 1HB  PRO A 362      17.405 -36.473   3.363  1.00  0.770          H  
ATOM   5399 2HB  PRO A 362      18.122 -36.530   1.759  1.00  0.770          H  
ATOM   5400 1HG  PRO A 362      19.073 -38.203   3.622  1.00  0.770          H  
ATOM   5401 2HG  PRO A 362      20.241 -37.351   2.620  1.00  0.770          H  
ATOM   5402 1HD  PRO A 362      19.444 -36.742   5.476  1.00  0.770          H  
ATOM   5403 2HD  PRO A 362      21.054 -36.671   4.593  1.00  0.770          H  
ATOM   5404  N   GLU A 363      17.134 -33.826   4.383  1.00  0.470          N  
ATOM   5405  CA  GLU A 363      15.991 -32.925   4.546  1.00  0.480          C  
ATOM   5406  C   GLU A 363      16.374 -31.464   4.321  1.00  0.470          C  
ATOM   5407  O   GLU A 363      15.531 -30.616   4.020  1.00  0.470          O  
ATOM   5408  CB  GLU A 363      15.364 -33.077   5.927  1.00  0.670          C  
ATOM   5409  CG  GLU A 363      14.678 -34.414   6.154  1.00  0.670          C  
ATOM   5410  CD  GLU A 363      13.502 -34.624   5.244  1.00  0.670          C  
ATOM   5411  OE1 GLU A 363      12.750 -33.699   5.048  1.00  0.670          O  
ATOM   5412  OE2 GLU A 363      13.362 -35.707   4.735  1.00  0.670          O  
ATOM   5413  H   GLU A 363      17.469 -34.348   5.213  1.00  0.560          H  
ATOM   5414  HA  GLU A 363      15.240 -33.192   3.801  1.00  0.580          H  
ATOM   5415 1HB  GLU A 363      16.142 -32.970   6.687  1.00  0.800          H  
ATOM   5416 2HB  GLU A 363      14.633 -32.285   6.087  1.00  0.800          H  
ATOM   5417 1HG  GLU A 363      15.405 -35.211   5.986  1.00  0.800          H  
ATOM   5418 2HG  GLU A 363      14.350 -34.472   7.190  1.00  0.800          H  
ATOM   5419  N   LYS A 364      17.661 -31.155   4.410  1.00  0.470          N  
ATOM   5420  CA  LYS A 364      18.121 -29.791   4.276  1.00  0.490          C  
ATOM   5421  C   LYS A 364      18.184 -29.400   2.809  1.00  0.440          C  
ATOM   5422  O   LYS A 364      18.288 -28.222   2.480  1.00  0.440          O  
ATOM   5423  CB  LYS A 364      19.505 -29.648   4.898  1.00  0.680          C  
ATOM   5424  CG  LYS A 364      19.595 -29.982   6.402  1.00  0.680          C  
ATOM   5425  CD  LYS A 364      18.951 -28.960   7.333  1.00  0.680          C  
ATOM   5426  CE  LYS A 364      19.780 -27.701   7.411  1.00  0.680          C  
ATOM   5427  NZ  LYS A 364      19.327 -26.798   8.464  1.00  0.680          N  
ATOM   5428  H   LYS A 364      18.348 -31.892   4.584  1.00  0.560          H  
ATOM   5429  HA  LYS A 364      17.414 -29.128   4.771  1.00  0.590          H  
ATOM   5430 1HB  LYS A 364      20.195 -30.312   4.378  1.00  0.810          H  
ATOM   5431 2HB  LYS A 364      19.858 -28.638   4.741  1.00  0.810          H  
ATOM   5432 1HG  LYS A 364      19.092 -30.936   6.561  1.00  0.810          H  
ATOM   5433 2HG  LYS A 364      20.642 -30.103   6.672  1.00  0.810          H  
ATOM   5434 1HD  LYS A 364      17.949 -28.711   6.992  1.00  0.810          H  
ATOM   5435 2HD  LYS A 364      18.874 -29.390   8.332  1.00  0.810          H  
ATOM   5436 1HE  LYS A 364      20.820 -27.961   7.596  1.00  0.810          H  
ATOM   5437 2HE  LYS A 364      19.712 -27.166   6.467  1.00  0.810          H  
ATOM   5438 1HZ  LYS A 364      19.951 -25.994   8.404  1.00  0.810          H  
ATOM   5439 2HZ  LYS A 364      18.382 -26.508   8.303  1.00  0.810          H  
ATOM   5440 3HZ  LYS A 364      19.403 -27.229   9.366  1.00  0.810          H  
ATOM   5441  N   LEU A 365      18.040 -30.368   1.903  1.00  0.420          N  
ATOM   5442  CA  LEU A 365      18.076 -30.097   0.474  1.00  0.380          C  
ATOM   5443  C   LEU A 365      16.785 -29.456   0.034  1.00  0.380          C  
ATOM   5444  O   LEU A 365      16.725 -28.846  -1.033  1.00  0.360          O  
ATOM   5445  CB  LEU A 365      18.354 -31.383  -0.311  1.00  0.550          C  
ATOM   5446  CG  LEU A 365      19.779 -31.980  -0.152  1.00  0.550          C  
ATOM   5447  CD1 LEU A 365      19.806 -33.357  -0.724  1.00  0.550          C  
ATOM   5448  CD2 LEU A 365      20.786 -31.109  -0.939  1.00  0.550          C  
ATOM   5449  H   LEU A 365      17.894 -31.336   2.206  1.00  0.500          H  
ATOM   5450  HA  LEU A 365      18.863 -29.388   0.274  1.00  0.460          H  
ATOM   5451 1HB  LEU A 365      17.636 -32.141   0.005  1.00  0.660          H  
ATOM   5452 2HB  LEU A 365      18.192 -31.186  -1.369  1.00  0.660          H  
ATOM   5453  HG  LEU A 365      20.054 -32.027   0.907  1.00  0.660          H  
ATOM   5454 1HD1 LEU A 365      20.804 -33.774  -0.618  1.00  0.660          H  
ATOM   5455 2HD1 LEU A 365      19.094 -33.968  -0.180  1.00  0.660          H  
ATOM   5456 3HD1 LEU A 365      19.538 -33.329  -1.755  1.00  0.660          H  
ATOM   5457 1HD2 LEU A 365      21.780 -31.536  -0.856  1.00  0.660          H  
ATOM   5458 2HD2 LEU A 365      20.495 -31.087  -1.991  1.00  0.660          H  
ATOM   5459 3HD2 LEU A 365      20.803 -30.105  -0.554  1.00  0.660          H  
ATOM   5460  N   ASN A 366      15.782 -29.453   0.915  1.00  0.390          N  
ATOM   5461  CA  ASN A 366      14.499 -28.856   0.613  1.00  0.400          C  
ATOM   5462  C   ASN A 366      14.625 -27.335   0.642  1.00  0.390          C  
ATOM   5463  O   ASN A 366      13.712 -26.619   0.234  1.00  0.390          O  
ATOM   5464  CB  ASN A 366      13.466 -29.341   1.604  1.00  0.560          C  
ATOM   5465  CG  ASN A 366      13.109 -30.788   1.395  1.00  0.560          C  
ATOM   5466  OD1 ASN A 366      13.117 -31.299   0.266  1.00  0.560          O  
ATOM   5467  ND2 ASN A 366      12.801 -31.467   2.466  1.00  0.560          N  
ATOM   5468  H   ASN A 366      15.887 -29.915   1.825  1.00  0.470          H  
ATOM   5469  HA  ASN A 366      14.199 -29.149  -0.392  1.00  0.480          H  
ATOM   5470 1HB  ASN A 366      13.852 -29.219   2.616  1.00  0.670          H  
ATOM   5471 2HB  ASN A 366      12.567 -28.739   1.523  1.00  0.670          H  
ATOM   5472 1HD2 ASN A 366      12.566 -32.439   2.400  1.00  0.670          H  
ATOM   5473 2HD2 ASN A 366      12.817 -31.030   3.370  1.00  0.670          H  
ATOM   5474  N   VAL A 367      15.790 -26.830   1.066  1.00  0.390          N  
ATOM   5475  CA  VAL A 367      16.074 -25.411   1.091  1.00  0.390          C  
ATOM   5476  C   VAL A 367      16.039 -24.856  -0.333  1.00  0.360          C  
ATOM   5477  O   VAL A 367      15.763 -23.676  -0.545  1.00  0.360          O  
ATOM   5478  CB  VAL A 367      17.471 -25.141   1.716  1.00  0.550          C  
ATOM   5479  CG1 VAL A 367      18.614 -25.494   0.740  1.00  0.550          C  
ATOM   5480  CG2 VAL A 367      17.569 -23.735   2.126  1.00  0.550          C  
ATOM   5481  H   VAL A 367      16.520 -27.459   1.413  1.00  0.470          H  
ATOM   5482  HA  VAL A 367      15.311 -24.910   1.688  1.00  0.470          H  
ATOM   5483  HB  VAL A 367      17.587 -25.780   2.589  1.00  0.660          H  
ATOM   5484 1HG1 VAL A 367      19.554 -25.307   1.227  1.00  0.660          H  
ATOM   5485 2HG1 VAL A 367      18.551 -26.542   0.465  1.00  0.660          H  
ATOM   5486 3HG1 VAL A 367      18.570 -24.878  -0.154  1.00  0.660          H  
ATOM   5487 1HG2 VAL A 367      18.541 -23.559   2.592  1.00  0.660          H  
ATOM   5488 2HG2 VAL A 367      17.460 -23.102   1.257  1.00  0.660          H  
ATOM   5489 3HG2 VAL A 367      16.779 -23.524   2.834  1.00  0.660          H  
ATOM   5490  N   PHE A 368      16.294 -25.711  -1.330  1.00  0.340          N  
ATOM   5491  CA  PHE A 368      16.361 -25.249  -2.701  1.00  0.320          C  
ATOM   5492  C   PHE A 368      14.990 -25.093  -3.337  1.00  0.310          C  
ATOM   5493  O   PHE A 368      14.880 -24.572  -4.446  1.00  0.290          O  
ATOM   5494  CB  PHE A 368      17.233 -26.201  -3.522  1.00  0.460          C  
ATOM   5495  CG  PHE A 368      18.683 -26.126  -3.113  1.00  0.460          C  
ATOM   5496  CD1 PHE A 368      19.271 -27.134  -2.362  1.00  0.460          C  
ATOM   5497  CD2 PHE A 368      19.453 -25.026  -3.440  1.00  0.460          C  
ATOM   5498  CE1 PHE A 368      20.577 -27.031  -1.952  1.00  0.460          C  
ATOM   5499  CE2 PHE A 368      20.757 -24.937  -3.033  1.00  0.460          C  
ATOM   5500  CZ  PHE A 368      21.317 -25.935  -2.290  1.00  0.460          C  
ATOM   5501  H   PHE A 368      16.479 -26.701  -1.132  1.00  0.410          H  
ATOM   5502  HA  PHE A 368      16.841 -24.272  -2.696  1.00  0.380          H  
ATOM   5503 1HB  PHE A 368      16.886 -27.225  -3.380  1.00  0.550          H  
ATOM   5504 2HB  PHE A 368      17.146 -25.967  -4.579  1.00  0.550          H  
ATOM   5505  HD1 PHE A 368      18.687 -28.009  -2.087  1.00  0.550          H  
ATOM   5506  HD2 PHE A 368      19.012 -24.223  -4.024  1.00  0.550          H  
ATOM   5507  HE1 PHE A 368      21.020 -27.820  -1.357  1.00  0.550          H  
ATOM   5508  HE2 PHE A 368      21.351 -24.067  -3.299  1.00  0.550          H  
ATOM   5509  HZ  PHE A 368      22.350 -25.850  -1.969  1.00  0.550          H  
ATOM   5510  N   ARG A 369      13.926 -25.405  -2.586  1.00  0.330          N  
ATOM   5511  CA  ARG A 369      12.556 -25.266  -3.064  1.00  0.330          C  
ATOM   5512  C   ARG A 369      12.188 -23.811  -3.288  1.00  0.340          C  
ATOM   5513  O   ARG A 369      11.172 -23.508  -3.916  1.00  0.360          O  
ATOM   5514  CB  ARG A 369      11.573 -25.907  -2.104  1.00  0.460          C  
ATOM   5515  CG  ARG A 369      11.624 -27.428  -2.079  1.00  0.460          C  
ATOM   5516  CD  ARG A 369      10.707 -27.985  -1.070  1.00  0.460          C  
ATOM   5517  NE  ARG A 369      10.741 -29.439  -1.050  1.00  0.460          N  
ATOM   5518  CZ  ARG A 369      10.055 -30.218  -0.194  1.00  0.460          C  
ATOM   5519  NH1 ARG A 369       9.281 -29.679   0.725  1.00  0.460          N  
ATOM   5520  NH2 ARG A 369      10.166 -31.533  -0.280  1.00  0.460          N  
ATOM   5521  H   ARG A 369      14.060 -25.781  -1.644  1.00  0.400          H  
ATOM   5522  HA  ARG A 369      12.465 -25.777  -4.017  1.00  0.400          H  
ATOM   5523 1HB  ARG A 369      11.767 -25.548  -1.095  1.00  0.550          H  
ATOM   5524 2HB  ARG A 369      10.561 -25.611  -2.369  1.00  0.550          H  
ATOM   5525 1HG  ARG A 369      11.326 -27.807  -3.058  1.00  0.550          H  
ATOM   5526 2HG  ARG A 369      12.636 -27.762  -1.863  1.00  0.550          H  
ATOM   5527 1HD  ARG A 369      11.010 -27.620  -0.087  1.00  0.550          H  
ATOM   5528 2HD  ARG A 369       9.690 -27.665  -1.287  1.00  0.550          H  
ATOM   5529  HE  ARG A 369      11.324 -29.903  -1.735  1.00  0.550          H  
ATOM   5530 1HH1 ARG A 369       9.198 -28.676   0.793  1.00  0.550          H  
ATOM   5531 2HH1 ARG A 369       8.768 -30.269   1.365  1.00  0.550          H  
ATOM   5532 1HH2 ARG A 369      10.770 -31.943  -0.982  1.00  0.550          H  
ATOM   5533 2HH2 ARG A 369       9.660 -32.129   0.356  1.00  0.550          H  
ATOM   5534  N   THR A 370      12.976 -22.887  -2.743  1.00  0.350          N  
ATOM   5535  CA  THR A 370      12.679 -21.485  -2.946  1.00  0.360          C  
ATOM   5536  C   THR A 370      13.451 -20.879  -4.128  1.00  0.330          C  
ATOM   5537  O   THR A 370      13.180 -19.737  -4.515  1.00  0.340          O  
ATOM   5538  CB  THR A 370      12.982 -20.673  -1.672  1.00  0.500          C  
ATOM   5539  OG1 THR A 370      14.372 -20.772  -1.353  1.00  0.500          O  
ATOM   5540  CG2 THR A 370      12.169 -21.213  -0.512  1.00  0.500          C  
ATOM   5541  H   THR A 370      13.804 -23.154  -2.190  1.00  0.420          H  
ATOM   5542  HA  THR A 370      11.618 -21.391  -3.157  1.00  0.430          H  
ATOM   5543  HB  THR A 370      12.740 -19.635  -1.844  1.00  0.600          H  
ATOM   5544  HG1 THR A 370      14.882 -20.173  -1.950  1.00  0.600          H  
ATOM   5545 1HG2 THR A 370      12.385 -20.636   0.384  1.00  0.600          H  
ATOM   5546 2HG2 THR A 370      11.109 -21.136  -0.747  1.00  0.600          H  
ATOM   5547 3HG2 THR A 370      12.427 -22.257  -0.339  1.00  0.600          H  
ATOM   5548  N   VAL A 371      14.376 -21.640  -4.738  1.00  0.300          N  
ATOM   5549  CA  VAL A 371      15.202 -21.104  -5.820  1.00  0.280          C  
ATOM   5550  C   VAL A 371      14.508 -21.162  -7.169  1.00  0.250          C  
ATOM   5551  O   VAL A 371      14.085 -22.222  -7.617  1.00  0.230          O  
ATOM   5552  CB  VAL A 371      16.570 -21.843  -5.892  1.00  0.400          C  
ATOM   5553  CG1 VAL A 371      17.422 -21.350  -7.125  1.00  0.400          C  
ATOM   5554  CG2 VAL A 371      17.345 -21.565  -4.585  1.00  0.400          C  
ATOM   5555  H   VAL A 371      14.505 -22.612  -4.449  1.00  0.360          H  
ATOM   5556  HA  VAL A 371      15.417 -20.067  -5.595  1.00  0.340          H  
ATOM   5557  HB  VAL A 371      16.397 -22.917  -6.001  1.00  0.480          H  
ATOM   5558 1HG1 VAL A 371      18.375 -21.878  -7.144  1.00  0.480          H  
ATOM   5559 2HG1 VAL A 371      16.891 -21.550  -8.057  1.00  0.480          H  
ATOM   5560 3HG1 VAL A 371      17.606 -20.273  -7.040  1.00  0.480          H  
ATOM   5561 1HG2 VAL A 371      18.302 -22.077  -4.607  1.00  0.480          H  
ATOM   5562 2HG2 VAL A 371      17.509 -20.489  -4.487  1.00  0.480          H  
ATOM   5563 3HG2 VAL A 371      16.762 -21.915  -3.730  1.00  0.480          H  
ATOM   5564  N   ARG A 372      14.447 -20.008  -7.840  1.00  0.270          N  
ATOM   5565  CA  ARG A 372      13.828 -19.891  -9.147  1.00  0.260          C  
ATOM   5566  C   ARG A 372      14.884 -19.720 -10.241  1.00  0.250          C  
ATOM   5567  O   ARG A 372      14.675 -20.153 -11.385  1.00  0.250          O  
ATOM   5568  CB  ARG A 372      12.878 -18.700  -9.190  1.00  0.370          C  
ATOM   5569  CG  ARG A 372      11.428 -18.953  -8.719  1.00  0.370          C  
ATOM   5570  CD  ARG A 372      11.298 -19.133  -7.240  1.00  0.370          C  
ATOM   5571  NE  ARG A 372       9.903 -19.241  -6.848  1.00  0.370          N  
ATOM   5572  CZ  ARG A 372       9.443 -19.333  -5.581  1.00  0.370          C  
ATOM   5573  NH1 ARG A 372      10.272 -19.325  -4.553  1.00  0.370          N  
ATOM   5574  NH2 ARG A 372       8.135 -19.424  -5.371  1.00  0.370          N  
ATOM   5575  H   ARG A 372      14.831 -19.175  -7.407  1.00  0.320          H  
ATOM   5576  HA  ARG A 372      13.261 -20.787  -9.339  1.00  0.310          H  
ATOM   5577 1HB  ARG A 372      13.288 -17.899  -8.574  1.00  0.440          H  
ATOM   5578 2HB  ARG A 372      12.825 -18.329 -10.213  1.00  0.440          H  
ATOM   5579 1HG  ARG A 372      10.808 -18.108  -9.008  1.00  0.440          H  
ATOM   5580 2HG  ARG A 372      11.050 -19.851  -9.199  1.00  0.440          H  
ATOM   5581 1HD  ARG A 372      11.797 -20.057  -6.946  1.00  0.440          H  
ATOM   5582 2HD  ARG A 372      11.750 -18.290  -6.717  1.00  0.440          H  
ATOM   5583  HE  ARG A 372       9.220 -19.250  -7.591  1.00  0.440          H  
ATOM   5584 1HH1 ARG A 372      11.296 -19.274  -4.694  1.00  0.440          H  
ATOM   5585 2HH1 ARG A 372       9.912 -19.395  -3.616  1.00  0.440          H  
ATOM   5586 1HH2 ARG A 372       7.495 -19.430  -6.156  1.00  0.440          H  
ATOM   5587 2HH2 ARG A 372       7.776 -19.492  -4.431  1.00  0.440          H  
ATOM   5588  N   GLU A 373      16.039 -19.140  -9.891  1.00  0.270          N  
ATOM   5589  CA  GLU A 373      17.083 -18.924 -10.892  1.00  0.280          C  
ATOM   5590  C   GLU A 373      18.489 -19.208 -10.398  1.00  0.290          C  
ATOM   5591  O   GLU A 373      18.888 -18.804  -9.304  1.00  0.300          O  
ATOM   5592  CB  GLU A 373      17.061 -17.480 -11.441  1.00  0.390          C  
ATOM   5593  CG  GLU A 373      18.171 -17.181 -12.539  1.00  0.390          C  
ATOM   5594  CD  GLU A 373      18.109 -15.794 -13.144  1.00  0.390          C  
ATOM   5595  OE1 GLU A 373      17.295 -15.017 -12.707  1.00  0.390          O  
ATOM   5596  OE2 GLU A 373      18.889 -15.497 -14.042  1.00  0.390          O  
ATOM   5597  H   GLU A 373      16.152 -18.781  -8.941  1.00  0.320          H  
ATOM   5598  HA  GLU A 373      16.892 -19.598 -11.724  1.00  0.340          H  
ATOM   5599 1HB  GLU A 373      16.088 -17.284 -11.891  1.00  0.470          H  
ATOM   5600 2HB  GLU A 373      17.189 -16.777 -10.620  1.00  0.470          H  
ATOM   5601 1HG  GLU A 373      19.152 -17.274 -12.076  1.00  0.470          H  
ATOM   5602 2HG  GLU A 373      18.105 -17.928 -13.332  1.00  0.470          H  
ATOM   5603  N   ILE A 374      19.230 -19.900 -11.245  1.00  0.280          N  
ATOM   5604  CA  ILE A 374      20.646 -20.178 -11.061  1.00  0.290          C  
ATOM   5605  C   ILE A 374      21.357 -19.381 -12.137  1.00  0.340          C  
ATOM   5606  O   ILE A 374      21.071 -19.603 -13.309  1.00  0.350          O  
ATOM   5607  CB  ILE A 374      20.904 -21.701 -11.208  1.00  0.400          C  
ATOM   5608  CG1 ILE A 374      20.093 -22.431 -10.101  1.00  0.400          C  
ATOM   5609  CG2 ILE A 374      22.427 -22.049 -11.219  1.00  0.400          C  
ATOM   5610  CD1 ILE A 374      20.063 -23.955 -10.222  1.00  0.400          C  
ATOM   5611  H   ILE A 374      18.770 -20.220 -12.108  1.00  0.340          H  
ATOM   5612  HA  ILE A 374      20.978 -19.829 -10.083  1.00  0.350          H  
ATOM   5613  HB  ILE A 374      20.478 -22.028 -12.157  1.00  0.480          H  
ATOM   5614 1HG1 ILE A 374      20.487 -22.142  -9.141  1.00  0.480          H  
ATOM   5615 2HG1 ILE A 374      19.081 -22.078 -10.143  1.00  0.480          H  
ATOM   5616 1HG2 ILE A 374      22.576 -23.116 -11.353  1.00  0.480          H  
ATOM   5617 2HG2 ILE A 374      22.905 -21.529 -12.042  1.00  0.480          H  
ATOM   5618 3HG2 ILE A 374      22.893 -21.735 -10.285  1.00  0.480          H  
ATOM   5619 1HD1 ILE A 374      19.458 -24.372  -9.419  1.00  0.480          H  
ATOM   5620 2HD1 ILE A 374      19.632 -24.234 -11.180  1.00  0.480          H  
ATOM   5621 3HD1 ILE A 374      21.061 -24.358 -10.153  1.00  0.480          H  
ATOM   5622  N   THR A 375      22.232 -18.436 -11.776  1.00  0.370          N  
ATOM   5623  CA  THR A 375      22.864 -17.611 -12.810  1.00  0.430          C  
ATOM   5624  C   THR A 375      23.933 -18.367 -13.587  1.00  0.400          C  
ATOM   5625  O   THR A 375      24.120 -18.146 -14.790  1.00  0.390          O  
ATOM   5626  CB  THR A 375      23.477 -16.335 -12.212  1.00  0.580          C  
ATOM   5627  OG1 THR A 375      24.447 -16.692 -11.226  1.00  0.580          O  
ATOM   5628  CG2 THR A 375      22.376 -15.480 -11.584  1.00  0.580          C  
ATOM   5629  H   THR A 375      22.451 -18.257 -10.789  1.00  0.440          H  
ATOM   5630  HA  THR A 375      22.089 -17.309 -13.512  1.00  0.520          H  
ATOM   5631  HB  THR A 375      23.969 -15.771 -12.994  1.00  0.690          H  
ATOM   5632  HG1 THR A 375      24.949 -15.907 -10.984  1.00  0.690          H  
ATOM   5633 1HG2 THR A 375      22.815 -14.578 -11.164  1.00  0.690          H  
ATOM   5634 2HG2 THR A 375      21.650 -15.214 -12.353  1.00  0.690          H  
ATOM   5635 3HG2 THR A 375      21.874 -16.037 -10.797  1.00  0.690          H  
ATOM   5636  N   GLY A 376      24.602 -19.287 -12.917  1.00  0.420          N  
ATOM   5637  CA  GLY A 376      25.653 -20.101 -13.491  1.00  0.400          C  
ATOM   5638  C   GLY A 376      25.114 -21.469 -13.882  1.00  0.380          C  
ATOM   5639  O   GLY A 376      24.100 -21.584 -14.590  1.00  0.370          O  
ATOM   5640  H   GLY A 376      24.434 -19.390 -11.910  1.00  0.500          H  
ATOM   5641 1HA  GLY A 376      26.090 -19.607 -14.356  1.00  0.480          H  
ATOM   5642 2HA  GLY A 376      26.441 -20.211 -12.757  1.00  0.480          H  
ATOM   5643  N   TYR A 377      25.847 -22.507 -13.489  1.00  0.380          N  
ATOM   5644  CA  TYR A 377      25.506 -23.877 -13.840  1.00  0.360          C  
ATOM   5645  C   TYR A 377      24.970 -24.682 -12.654  1.00  0.330          C  
ATOM   5646  O   TYR A 377      25.243 -24.366 -11.489  1.00  0.340          O  
ATOM   5647  CB  TYR A 377      26.730 -24.633 -14.409  1.00  0.510          C  
ATOM   5648  CG  TYR A 377      27.935 -24.821 -13.477  1.00  0.510          C  
ATOM   5649  CD1 TYR A 377      27.909 -25.813 -12.536  1.00  0.510          C  
ATOM   5650  CD2 TYR A 377      29.094 -24.064 -13.616  1.00  0.510          C  
ATOM   5651  CE1 TYR A 377      28.977 -26.025 -11.721  1.00  0.510          C  
ATOM   5652  CE2 TYR A 377      30.190 -24.300 -12.797  1.00  0.510          C  
ATOM   5653  CZ  TYR A 377      30.112 -25.287 -11.837  1.00  0.510          C  
ATOM   5654  OH  TYR A 377      31.162 -25.564 -10.988  1.00  0.510          O  
ATOM   5655  H   TYR A 377      26.680 -22.321 -12.931  1.00  0.460          H  
ATOM   5656  HA  TYR A 377      24.727 -23.853 -14.603  1.00  0.430          H  
ATOM   5657 1HB  TYR A 377      26.417 -25.622 -14.737  1.00  0.610          H  
ATOM   5658 2HB  TYR A 377      27.088 -24.102 -15.288  1.00  0.610          H  
ATOM   5659  HD1 TYR A 377      27.031 -26.429 -12.423  1.00  0.610          H  
ATOM   5660  HD2 TYR A 377      29.147 -23.296 -14.361  1.00  0.610          H  
ATOM   5661  HE1 TYR A 377      28.931 -26.791 -10.981  1.00  0.610          H  
ATOM   5662  HE2 TYR A 377      31.097 -23.705 -12.910  1.00  0.610          H  
ATOM   5663  HH  TYR A 377      30.861 -26.242 -10.313  1.00  0.610          H  
ATOM   5664  N   LEU A 378      24.226 -25.741 -12.970  1.00  0.300          N  
ATOM   5665  CA  LEU A 378      23.764 -26.715 -11.980  1.00  0.270          C  
ATOM   5666  C   LEU A 378      24.519 -28.044 -12.192  1.00  0.270          C  
ATOM   5667  O   LEU A 378      24.416 -28.679 -13.248  1.00  0.280          O  
ATOM   5668  CB  LEU A 378      22.227 -26.865 -12.056  1.00  0.390          C  
ATOM   5669  CG  LEU A 378      21.548 -27.931 -11.110  1.00  0.390          C  
ATOM   5670  CD1 LEU A 378      21.814 -27.609  -9.635  1.00  0.390          C  
ATOM   5671  CD2 LEU A 378      20.020 -27.906 -11.331  1.00  0.390          C  
ATOM   5672  H   LEU A 378      24.024 -25.888 -13.961  1.00  0.360          H  
ATOM   5673  HA  LEU A 378      24.019 -26.342 -10.989  1.00  0.320          H  
ATOM   5674 1HB  LEU A 378      21.785 -25.901 -11.840  1.00  0.470          H  
ATOM   5675 2HB  LEU A 378      21.968 -27.124 -13.082  1.00  0.470          H  
ATOM   5676  HG  LEU A 378      21.945 -28.921 -11.335  1.00  0.470          H  
ATOM   5677 1HD1 LEU A 378      21.325 -28.360  -9.019  1.00  0.470          H  
ATOM   5678 2HD1 LEU A 378      22.882 -27.627  -9.428  1.00  0.470          H  
ATOM   5679 3HD1 LEU A 378      21.415 -26.631  -9.394  1.00  0.470          H  
ATOM   5680 1HD2 LEU A 378      19.554 -28.636 -10.679  1.00  0.470          H  
ATOM   5681 2HD2 LEU A 378      19.632 -26.917 -11.094  1.00  0.470          H  
ATOM   5682 3HD2 LEU A 378      19.784 -28.142 -12.359  1.00  0.470          H  
ATOM   5683  N   ASN A 379      25.310 -28.439 -11.191  1.00  0.290          N  
ATOM   5684  CA  ASN A 379      26.183 -29.617 -11.264  1.00  0.310          C  
ATOM   5685  C   ASN A 379      25.856 -30.691 -10.239  1.00  0.300          C  
ATOM   5686  O   ASN A 379      26.126 -30.564  -9.045  1.00  0.330          O  
ATOM   5687  CB  ASN A 379      27.628 -29.196 -11.151  1.00  0.430          C  
ATOM   5688  CG  ASN A 379      28.594 -30.287 -11.240  1.00  0.430          C  
ATOM   5689  OD1 ASN A 379      28.359 -31.281 -11.929  1.00  0.430          O  
ATOM   5690  ND2 ASN A 379      29.695 -30.128 -10.552  1.00  0.430          N  
ATOM   5691  H   ASN A 379      25.317 -27.891 -10.325  1.00  0.350          H  
ATOM   5692  HA  ASN A 379      26.046 -30.080 -12.244  1.00  0.370          H  
ATOM   5693 1HB  ASN A 379      27.835 -28.561 -11.990  1.00  0.510          H  
ATOM   5694 2HB  ASN A 379      27.794 -28.627 -10.247  1.00  0.510          H  
ATOM   5695 1HD2 ASN A 379      30.403 -30.838 -10.576  1.00  0.510          H  
ATOM   5696 2HD2 ASN A 379      29.840 -29.265 -10.000  1.00  0.510          H  
ATOM   5697  N   ILE A 380      25.266 -31.752 -10.725  1.00  0.280          N  
ATOM   5698  CA  ILE A 380      24.800 -32.855  -9.928  1.00  0.290          C  
ATOM   5699  C   ILE A 380      25.636 -34.140 -10.049  1.00  0.290          C  
ATOM   5700  O   ILE A 380      25.641 -34.798 -11.092  1.00  0.290          O  
ATOM   5701  CB  ILE A 380      23.316 -33.055 -10.337  1.00  0.400          C  
ATOM   5702  CG1 ILE A 380      22.481 -31.763  -9.905  1.00  0.400          C  
ATOM   5703  CG2 ILE A 380      22.746 -34.361  -9.949  1.00  0.400          C  
ATOM   5704  CD1 ILE A 380      21.026 -31.711 -10.394  1.00  0.400          C  
ATOM   5705  H   ILE A 380      25.117 -31.788 -11.733  1.00  0.340          H  
ATOM   5706  HA  ILE A 380      24.826 -32.548  -8.886  1.00  0.350          H  
ATOM   5707  HB  ILE A 380      23.290 -33.019 -11.410  1.00  0.480          H  
ATOM   5708 1HG1 ILE A 380      22.477 -31.702  -8.825  1.00  0.480          H  
ATOM   5709 2HG1 ILE A 380      22.983 -30.880 -10.291  1.00  0.480          H  
ATOM   5710 1HG2 ILE A 380      21.754 -34.427 -10.329  1.00  0.480          H  
ATOM   5711 2HG2 ILE A 380      23.328 -35.156 -10.366  1.00  0.480          H  
ATOM   5712 3HG2 ILE A 380      22.742 -34.462  -8.941  1.00  0.480          H  
ATOM   5713 1HD1 ILE A 380      20.563 -30.793 -10.040  1.00  0.480          H  
ATOM   5714 2HD1 ILE A 380      21.003 -31.725 -11.478  1.00  0.480          H  
ATOM   5715 3HD1 ILE A 380      20.467 -32.554 -10.008  1.00  0.480          H  
ATOM   5716  N   GLN A 381      26.325 -34.505  -8.950  1.00  0.310          N  
ATOM   5717  CA  GLN A 381      27.154 -35.713  -8.914  1.00  0.320          C  
ATOM   5718  C   GLN A 381      26.540 -36.758  -7.996  1.00  0.330          C  
ATOM   5719  O   GLN A 381      26.543 -37.941  -8.313  1.00  0.360          O  
ATOM   5720  CB  GLN A 381      28.562 -35.423  -8.411  1.00  0.440          C  
ATOM   5721  CG  GLN A 381      29.515 -36.629  -8.436  1.00  0.440          C  
ATOM   5722  CD  GLN A 381      30.920 -36.283  -7.930  1.00  0.440          C  
ATOM   5723  OE1 GLN A 381      31.116 -35.758  -6.809  1.00  0.440          O  
ATOM   5724  NE2 GLN A 381      31.920 -36.592  -8.746  1.00  0.440          N  
ATOM   5725  H   GLN A 381      26.306 -33.913  -8.115  1.00  0.370          H  
ATOM   5726  HA  GLN A 381      27.207 -36.139  -9.915  1.00  0.380          H  
ATOM   5727 1HB  GLN A 381      28.996 -34.596  -8.967  1.00  0.530          H  
ATOM   5728 2HB  GLN A 381      28.481 -35.131  -7.397  1.00  0.530          H  
ATOM   5729 1HG  GLN A 381      29.107 -37.412  -7.808  1.00  0.530          H  
ATOM   5730 2HG  GLN A 381      29.594 -36.999  -9.457  1.00  0.530          H  
ATOM   5731 1HE2 GLN A 381      32.866 -36.400  -8.475  1.00  0.530          H  
ATOM   5732 2HE2 GLN A 381      31.744 -37.041  -9.624  1.00  0.530          H  
ATOM   5733  N   SER A 382      26.070 -36.338  -6.824  1.00  0.330          N  
ATOM   5734  CA  SER A 382      25.501 -37.330  -5.918  1.00  0.360          C  
ATOM   5735  C   SER A 382      24.443 -36.794  -4.969  1.00  0.360          C  
ATOM   5736  O   SER A 382      24.669 -35.856  -4.202  1.00  0.460          O  
ATOM   5737  CB  SER A 382      26.595 -37.996  -5.127  1.00  0.490          C  
ATOM   5738  OG  SER A 382      26.060 -38.923  -4.228  1.00  0.490          O  
ATOM   5739  H   SER A 382      26.134 -35.350  -6.576  1.00  0.400          H  
ATOM   5740  HA  SER A 382      25.022 -38.097  -6.531  1.00  0.430          H  
ATOM   5741 1HB  SER A 382      27.270 -38.501  -5.812  1.00  0.590          H  
ATOM   5742 2HB  SER A 382      27.164 -37.242  -4.592  1.00  0.590          H  
ATOM   5743  HG  SER A 382      26.802 -39.404  -3.858  1.00  0.590          H  
ATOM   5744  N   TRP A 383      23.276 -37.421  -5.034  1.00  0.340          N  
ATOM   5745  CA  TRP A 383      22.113 -37.104  -4.220  1.00  0.330          C  
ATOM   5746  C   TRP A 383      21.811 -38.284  -3.309  1.00  0.340          C  
ATOM   5747  O   TRP A 383      22.202 -39.404  -3.631  1.00  0.330          O  
ATOM   5748  CB  TRP A 383      20.938 -36.693  -5.111  1.00  0.470          C  
ATOM   5749  CG  TRP A 383      21.139 -35.317  -5.609  1.00  0.470          C  
ATOM   5750  CD1 TRP A 383      22.061 -34.932  -6.480  1.00  0.470          C  
ATOM   5751  CD2 TRP A 383      20.395 -34.124  -5.279  1.00  0.470          C  
ATOM   5752  NE1 TRP A 383      21.970 -33.597  -6.708  1.00  0.470          N  
ATOM   5753  CE2 TRP A 383      20.970 -33.089  -5.994  1.00  0.470          C  
ATOM   5754  CE3 TRP A 383      19.311 -33.857  -4.456  1.00  0.470          C  
ATOM   5755  CZ2 TRP A 383      20.518 -31.810  -5.917  1.00  0.470          C  
ATOM   5756  CZ3 TRP A 383      18.855 -32.553  -4.376  1.00  0.470          C  
ATOM   5757  CH2 TRP A 383      19.451 -31.557  -5.087  1.00  0.470          C  
ATOM   5758  H   TRP A 383      23.205 -38.193  -5.683  1.00  0.410          H  
ATOM   5759  HA  TRP A 383      22.378 -36.236  -3.633  1.00  0.400          H  
ATOM   5760 1HB  TRP A 383      20.887 -37.360  -5.973  1.00  0.560          H  
ATOM   5761 2HB  TRP A 383      19.991 -36.764  -4.593  1.00  0.560          H  
ATOM   5762  HD1 TRP A 383      22.794 -35.588  -6.947  1.00  0.560          H  
ATOM   5763  HE1 TRP A 383      22.572 -33.095  -7.336  1.00  0.560          H  
ATOM   5764  HE3 TRP A 383      18.834 -34.648  -3.885  1.00  0.560          H  
ATOM   5765  HZ2 TRP A 383      20.985 -31.010  -6.481  1.00  0.560          H  
ATOM   5766  HZ3 TRP A 383      18.015 -32.345  -3.728  1.00  0.560          H  
ATOM   5767  HH2 TRP A 383      19.079 -30.541  -4.998  1.00  0.560          H  
ATOM   5768  N   PRO A 384      21.148 -38.073  -2.160  1.00  0.370          N  
ATOM   5769  CA  PRO A 384      20.809 -39.088  -1.189  1.00  0.390          C  
ATOM   5770  C   PRO A 384      20.055 -40.254  -1.816  1.00  0.390          C  
ATOM   5771  O   PRO A 384      19.178 -40.033  -2.648  1.00  0.390          O  
ATOM   5772  CB  PRO A 384      19.873 -38.331  -0.244  1.00  0.580          C  
ATOM   5773  CG  PRO A 384      20.302 -36.909  -0.341  1.00  0.580          C  
ATOM   5774  CD  PRO A 384      20.703 -36.710  -1.772  1.00  0.580          C  
ATOM   5775  HA  PRO A 384      21.738 -39.385  -0.693  1.00  0.470          H  
ATOM   5776 1HB  PRO A 384      18.829 -38.470  -0.558  1.00  0.700          H  
ATOM   5777 2HB  PRO A 384      19.955 -38.737   0.767  1.00  0.700          H  
ATOM   5778 1HG  PRO A 384      19.470 -36.269  -0.077  1.00  0.700          H  
ATOM   5779 2HG  PRO A 384      21.076 -36.687   0.373  1.00  0.700          H  
ATOM   5780 1HD  PRO A 384      19.845 -36.381  -2.361  1.00  0.700          H  
ATOM   5781 2HD  PRO A 384      21.515 -35.983  -1.764  1.00  0.700          H  
ATOM   5782  N   PRO A 385      20.319 -41.499  -1.380  1.00  0.420          N  
ATOM   5783  CA  PRO A 385      19.726 -42.736  -1.864  1.00  0.450          C  
ATOM   5784  C   PRO A 385      18.224 -42.849  -1.647  1.00  0.490          C  
ATOM   5785  O   PRO A 385      17.605 -43.787  -2.143  1.00  0.530          O  
ATOM   5786  CB  PRO A 385      20.485 -43.808  -1.069  1.00  0.680          C  
ATOM   5787  CG  PRO A 385      20.950 -43.112   0.184  1.00  0.680          C  
ATOM   5788  CD  PRO A 385      21.260 -41.698  -0.250  1.00  0.680          C  
ATOM   5789  HA  PRO A 385      19.949 -42.825  -2.935  1.00  0.540          H  
ATOM   5790 1HB  PRO A 385      19.810 -44.654  -0.850  1.00  0.810          H  
ATOM   5791 2HB  PRO A 385      21.312 -44.207  -1.672  1.00  0.810          H  
ATOM   5792 1HG  PRO A 385      20.169 -43.165   0.953  1.00  0.810          H  
ATOM   5793 2HG  PRO A 385      21.828 -43.633   0.597  1.00  0.810          H  
ATOM   5794 1HD  PRO A 385      21.037 -41.029   0.594  1.00  0.810          H  
ATOM   5795 2HD  PRO A 385      22.307 -41.619  -0.594  1.00  0.810          H  
ATOM   5796  N   HIS A 386      17.621 -41.922  -0.898  1.00  0.490          N  
ATOM   5797  CA  HIS A 386      16.191 -42.038  -0.725  1.00  0.520          C  
ATOM   5798  C   HIS A 386      15.485 -40.837  -1.316  1.00  0.500          C  
ATOM   5799  O   HIS A 386      14.359 -40.502  -0.943  1.00  0.550          O  
ATOM   5800  CB  HIS A 386      15.862 -42.180   0.756  1.00  0.720          C  
ATOM   5801  CG  HIS A 386      16.482 -43.395   1.357  1.00  0.720          C  
ATOM   5802  ND1 HIS A 386      16.032 -44.670   1.092  1.00  0.720          N  
ATOM   5803  CD2 HIS A 386      17.529 -43.529   2.199  1.00  0.720          C  
ATOM   5804  CE1 HIS A 386      16.780 -45.537   1.751  1.00  0.720          C  
ATOM   5805  NE2 HIS A 386      17.695 -44.869   2.430  1.00  0.720          N  
ATOM   5806  H   HIS A 386      18.124 -41.156  -0.482  1.00  0.590          H  
ATOM   5807  HA  HIS A 386      15.814 -42.918  -1.244  1.00  0.620          H  
ATOM   5808 1HB  HIS A 386      16.217 -41.302   1.296  1.00  0.860          H  
ATOM   5809 2HB  HIS A 386      14.782 -42.240   0.889  1.00  0.860          H  
ATOM   5810  HD1 HIS A 386      15.462 -44.927   0.308  1.00  0.860          H  
ATOM   5811  HD2 HIS A 386      18.196 -42.808   2.669  1.00  0.860          H  
ATOM   5812  HE1 HIS A 386      16.586 -46.606   1.673  1.00  0.860          H  
ATOM   5813  N   MET A 387      16.100 -40.287  -2.347  1.00  0.440          N  
ATOM   5814  CA  MET A 387      15.516 -39.254  -3.164  1.00  0.410          C  
ATOM   5815  C   MET A 387      15.611 -39.825  -4.550  1.00  0.380          C  
ATOM   5816  O   MET A 387      16.668 -40.302  -4.949  1.00  0.370          O  
ATOM   5817  CB  MET A 387      16.246 -37.921  -3.020  1.00  0.590          C  
ATOM   5818  CG  MET A 387      16.078 -37.270  -1.650  1.00  0.590          C  
ATOM   5819  SD  MET A 387      16.947 -35.691  -1.480  1.00  0.590          S  
ATOM   5820  CE  MET A 387      16.059 -34.555  -2.546  1.00  0.590          C  
ATOM   5821  H   MET A 387      17.057 -40.584  -2.567  1.00  0.530          H  
ATOM   5822  HA  MET A 387      14.464 -39.126  -2.916  1.00  0.490          H  
ATOM   5823 1HB  MET A 387      17.316 -38.080  -3.188  1.00  0.700          H  
ATOM   5824 2HB  MET A 387      15.894 -37.236  -3.787  1.00  0.700          H  
ATOM   5825 1HG  MET A 387      15.019 -37.108  -1.459  1.00  0.700          H  
ATOM   5826 2HG  MET A 387      16.452 -37.950  -0.889  1.00  0.700          H  
ATOM   5827 1HE  MET A 387      16.520 -33.577  -2.475  1.00  0.700          H  
ATOM   5828 2HE  MET A 387      16.096 -34.896  -3.584  1.00  0.700          H  
ATOM   5829 3HE  MET A 387      15.020 -34.484  -2.223  1.00  0.700          H  
ATOM   5830  N   HIS A 388      14.524 -39.788  -5.299  1.00  0.370          N  
ATOM   5831  CA  HIS A 388      14.565 -40.416  -6.609  1.00  0.360          C  
ATOM   5832  C   HIS A 388      14.357 -39.419  -7.738  1.00  0.330          C  
ATOM   5833  O   HIS A 388      14.065 -39.799  -8.878  1.00  0.330          O  
ATOM   5834  CB  HIS A 388      13.530 -41.533  -6.626  1.00  0.510          C  
ATOM   5835  CG  HIS A 388      13.817 -42.535  -5.523  1.00  0.510          C  
ATOM   5836  ND1 HIS A 388      14.904 -43.387  -5.545  1.00  0.510          N  
ATOM   5837  CD2 HIS A 388      13.170 -42.781  -4.356  1.00  0.510          C  
ATOM   5838  CE1 HIS A 388      14.912 -44.113  -4.442  1.00  0.510          C  
ATOM   5839  NE2 HIS A 388      13.865 -43.767  -3.703  1.00  0.510          N  
ATOM   5840  H   HIS A 388      13.669 -39.377  -4.944  1.00  0.440          H  
ATOM   5841  HA  HIS A 388      15.538 -40.879  -6.753  1.00  0.430          H  
ATOM   5842 1HB  HIS A 388      12.532 -41.125  -6.490  1.00  0.610          H  
ATOM   5843 2HB  HIS A 388      13.556 -42.047  -7.580  1.00  0.610          H  
ATOM   5844  HD1 HIS A 388      15.696 -43.321  -6.190  1.00  0.610          H  
ATOM   5845  HD2 HIS A 388      12.278 -42.352  -3.900  1.00  0.610          H  
ATOM   5846  HE1 HIS A 388      15.702 -44.844  -4.267  1.00  0.610          H  
ATOM   5847  N   ASN A 389      14.516 -38.146  -7.405  1.00  0.320          N  
ATOM   5848  CA  ASN A 389      14.342 -37.032  -8.327  1.00  0.300          C  
ATOM   5849  C   ASN A 389      15.057 -35.809  -7.791  1.00  0.280          C  
ATOM   5850  O   ASN A 389      15.635 -35.845  -6.700  1.00  0.290          O  
ATOM   5851  CB  ASN A 389      12.865 -36.780  -8.538  1.00  0.430          C  
ATOM   5852  CG  ASN A 389      12.162 -36.501  -7.251  1.00  0.430          C  
ATOM   5853  OD1 ASN A 389      12.596 -35.658  -6.449  1.00  0.430          O  
ATOM   5854  ND2 ASN A 389      11.059 -37.184  -7.017  1.00  0.430          N  
ATOM   5855  H   ASN A 389      14.782 -37.941  -6.451  1.00  0.380          H  
ATOM   5856  HA  ASN A 389      14.790 -37.269  -9.287  1.00  0.360          H  
ATOM   5857 1HB  ASN A 389      12.723 -35.942  -9.221  1.00  0.510          H  
ATOM   5858 2HB  ASN A 389      12.418 -37.653  -8.999  1.00  0.510          H  
ATOM   5859 1HD2 ASN A 389      10.546 -37.019  -6.172  1.00  0.510          H  
ATOM   5860 2HD2 ASN A 389      10.728 -37.860  -7.678  1.00  0.510          H  
ATOM   5861  N   PHE A 390      14.977 -34.702  -8.520  1.00  0.250          N  
ATOM   5862  CA  PHE A 390      15.568 -33.461  -8.074  1.00  0.240          C  
ATOM   5863  C   PHE A 390      14.449 -32.465  -7.811  1.00  0.240          C  
ATOM   5864  O   PHE A 390      14.614 -31.273  -8.067  1.00  0.230          O  
ATOM   5865  CB  PHE A 390      16.523 -32.912  -9.134  1.00  0.340          C  
ATOM   5866  CG  PHE A 390      17.564 -33.909  -9.532  1.00  0.340          C  
ATOM   5867  CD1 PHE A 390      17.541 -34.441 -10.810  1.00  0.340          C  
ATOM   5868  CD2 PHE A 390      18.518 -34.366  -8.640  1.00  0.340          C  
ATOM   5869  CE1 PHE A 390      18.447 -35.386 -11.192  1.00  0.340          C  
ATOM   5870  CE2 PHE A 390      19.421 -35.321  -9.029  1.00  0.340          C  
ATOM   5871  CZ  PHE A 390      19.386 -35.828 -10.304  1.00  0.340          C  
ATOM   5872  H   PHE A 390      14.529 -34.697  -9.440  1.00  0.300          H  
ATOM   5873  HA  PHE A 390      16.112 -33.630  -7.145  1.00  0.290          H  
ATOM   5874 1HB  PHE A 390      15.956 -32.625 -10.027  1.00  0.410          H  
ATOM   5875 2HB  PHE A 390      17.020 -32.027  -8.760  1.00  0.410          H  
ATOM   5876  HD1 PHE A 390      16.779 -34.093 -11.511  1.00  0.410          H  
ATOM   5877  HD2 PHE A 390      18.544 -33.973  -7.623  1.00  0.410          H  
ATOM   5878  HE1 PHE A 390      18.415 -35.796 -12.196  1.00  0.410          H  
ATOM   5879  HE2 PHE A 390      20.164 -35.683  -8.332  1.00  0.410          H  
ATOM   5880  HZ  PHE A 390      20.107 -36.587 -10.603  1.00  0.410          H  
ATOM   5881  N   SER A 391      13.330 -32.947  -7.240  1.00  0.270          N  
ATOM   5882  CA  SER A 391      12.113 -32.158  -6.991  1.00  0.280          C  
ATOM   5883  C   SER A 391      12.335 -30.964  -6.087  1.00  0.290          C  
ATOM   5884  O   SER A 391      11.517 -30.042  -6.048  1.00  0.300          O  
ATOM   5885  CB  SER A 391      11.027 -33.018  -6.390  1.00  0.390          C  
ATOM   5886  OG  SER A 391      11.375 -33.432  -5.095  1.00  0.390          O  
ATOM   5887  H   SER A 391      13.278 -33.939  -6.997  1.00  0.320          H  
ATOM   5888  HA  SER A 391      11.755 -31.788  -7.956  1.00  0.340          H  
ATOM   5889 1HB  SER A 391      10.098 -32.452  -6.355  1.00  0.470          H  
ATOM   5890 2HB  SER A 391      10.853 -33.878  -7.025  1.00  0.470          H  
ATOM   5891  HG  SER A 391      10.764 -34.145  -4.874  1.00  0.470          H  
ATOM   5892  N   VAL A 392      13.461 -30.923  -5.384  1.00  0.290          N  
ATOM   5893  CA  VAL A 392      13.751 -29.756  -4.563  1.00  0.310          C  
ATOM   5894  C   VAL A 392      13.914 -28.534  -5.480  1.00  0.280          C  
ATOM   5895  O   VAL A 392      13.817 -27.410  -5.024  1.00  0.310          O  
ATOM   5896  CB  VAL A 392      15.007 -29.920  -3.689  1.00  0.430          C  
ATOM   5897  CG1 VAL A 392      14.824 -31.091  -2.750  1.00  0.430          C  
ATOM   5898  CG2 VAL A 392      16.241 -30.074  -4.536  1.00  0.430          C  
ATOM   5899  H   VAL A 392      14.081 -31.715  -5.452  1.00  0.350          H  
ATOM   5900  HA  VAL A 392      12.907 -29.583  -3.899  1.00  0.370          H  
ATOM   5901  HB  VAL A 392      15.115 -29.029  -3.068  1.00  0.510          H  
ATOM   5902 1HG1 VAL A 392      15.692 -31.188  -2.103  1.00  0.510          H  
ATOM   5903 2HG1 VAL A 392      13.939 -30.927  -2.144  1.00  0.510          H  
ATOM   5904 3HG1 VAL A 392      14.699 -32.000  -3.326  1.00  0.510          H  
ATOM   5905 1HG2 VAL A 392      17.091 -30.156  -3.868  1.00  0.510          H  
ATOM   5906 2HG2 VAL A 392      16.168 -30.962  -5.161  1.00  0.510          H  
ATOM   5907 3HG2 VAL A 392      16.375 -29.199  -5.168  1.00  0.510          H  
ATOM   5908  N   PHE A 393      14.164 -28.762  -6.774  1.00  0.240          N  
ATOM   5909  CA  PHE A 393      14.281 -27.714  -7.768  1.00  0.220          C  
ATOM   5910  C   PHE A 393      13.023 -27.615  -8.628  1.00  0.210          C  
ATOM   5911  O   PHE A 393      13.067 -27.068  -9.728  1.00  0.200          O  
ATOM   5912  CB  PHE A 393      15.481 -27.926  -8.690  1.00  0.320          C  
ATOM   5913  CG  PHE A 393      16.802 -27.718  -8.071  1.00  0.320          C  
ATOM   5914  CD1 PHE A 393      17.650 -28.773  -7.798  1.00  0.320          C  
ATOM   5915  CD2 PHE A 393      17.210 -26.432  -7.760  1.00  0.320          C  
ATOM   5916  CE1 PHE A 393      18.872 -28.534  -7.230  1.00  0.320          C  
ATOM   5917  CE2 PHE A 393      18.419 -26.205  -7.194  1.00  0.320          C  
ATOM   5918  CZ  PHE A 393      19.248 -27.257  -6.928  1.00  0.320          C  
ATOM   5919  H   PHE A 393      14.252 -29.726  -7.099  1.00  0.290          H  
ATOM   5920  HA  PHE A 393      14.410 -26.764  -7.247  1.00  0.260          H  
ATOM   5921 1HB  PHE A 393      15.442 -28.953  -9.052  1.00  0.380          H  
ATOM   5922 2HB  PHE A 393      15.407 -27.278  -9.546  1.00  0.380          H  
ATOM   5923  HD1 PHE A 393      17.338 -29.791  -8.038  1.00  0.380          H  
ATOM   5924  HD2 PHE A 393      16.544 -25.590  -7.973  1.00  0.380          H  
ATOM   5925  HE1 PHE A 393      19.540 -29.352  -7.020  1.00  0.380          H  
ATOM   5926  HE2 PHE A 393      18.721 -25.187  -6.951  1.00  0.380          H  
ATOM   5927  HZ  PHE A 393      20.202 -27.079  -6.482  1.00  0.380          H  
ATOM   5928  N   SER A 394      11.877 -28.100  -8.142  1.00  0.230          N  
ATOM   5929  CA  SER A 394      10.650 -28.041  -8.934  1.00  0.240          C  
ATOM   5930  C   SER A 394      10.237 -26.611  -9.264  1.00  0.230          C  
ATOM   5931  O   SER A 394       9.589 -26.376 -10.286  1.00  0.230          O  
ATOM   5932  CB  SER A 394       9.511 -28.712  -8.192  1.00  0.330          C  
ATOM   5933  OG  SER A 394       9.124 -27.961  -7.075  1.00  0.330          O  
ATOM   5934  H   SER A 394      11.840 -28.566  -7.233  1.00  0.280          H  
ATOM   5935  HA  SER A 394      10.822 -28.580  -9.866  1.00  0.290          H  
ATOM   5936 1HB  SER A 394       8.662 -28.834  -8.859  1.00  0.400          H  
ATOM   5937 2HB  SER A 394       9.822 -29.705  -7.880  1.00  0.400          H  
ATOM   5938  HG  SER A 394       8.564 -28.540  -6.547  1.00  0.400          H  
ATOM   5939  N   ASN A 395      10.688 -25.634  -8.461  1.00  0.240          N  
ATOM   5940  CA  ASN A 395      10.385 -24.221  -8.677  1.00  0.240          C  
ATOM   5941  C   ASN A 395      11.497 -23.494  -9.433  1.00  0.220          C  
ATOM   5942  O   ASN A 395      11.456 -22.275  -9.575  1.00  0.240          O  
ATOM   5943  CB  ASN A 395      10.125 -23.536  -7.348  1.00  0.340          C  
ATOM   5944  CG  ASN A 395       8.834 -23.994  -6.716  1.00  0.340          C  
ATOM   5945  OD1 ASN A 395       7.797 -24.092  -7.389  1.00  0.340          O  
ATOM   5946  ND2 ASN A 395       8.872 -24.275  -5.437  1.00  0.340          N  
ATOM   5947  H   ASN A 395      11.208 -25.895  -7.633  1.00  0.290          H  
ATOM   5948  HA  ASN A 395       9.485 -24.151  -9.288  1.00  0.290          H  
ATOM   5949 1HB  ASN A 395      10.952 -23.741  -6.661  1.00  0.400          H  
ATOM   5950 2HB  ASN A 395      10.086 -22.455  -7.492  1.00  0.400          H  
ATOM   5951 1HD2 ASN A 395       8.044 -24.581  -4.968  1.00  0.400          H  
ATOM   5952 2HD2 ASN A 395       9.739 -24.163  -4.909  1.00  0.400          H  
ATOM   5953  N   LEU A 396      12.470 -24.241  -9.948  1.00  0.200          N  
ATOM   5954  CA  LEU A 396      13.555 -23.665 -10.728  1.00  0.190          C  
ATOM   5955  C   LEU A 396      13.039 -23.392 -12.113  1.00  0.200          C  
ATOM   5956  O   LEU A 396      12.575 -24.315 -12.770  1.00  0.190          O  
ATOM   5957  CB  LEU A 396      14.721 -24.665 -10.820  1.00  0.270          C  
ATOM   5958  CG  LEU A 396      15.951 -24.282 -11.680  1.00  0.270          C  
ATOM   5959  CD1 LEU A 396      16.659 -23.086 -11.096  1.00  0.270          C  
ATOM   5960  CD2 LEU A 396      16.890 -25.510 -11.767  1.00  0.270          C  
ATOM   5961  H   LEU A 396      12.461 -25.252  -9.810  1.00  0.240          H  
ATOM   5962  HA  LEU A 396      13.878 -22.741 -10.265  1.00  0.230          H  
ATOM   5963 1HB  LEU A 396      15.066 -24.864  -9.810  1.00  0.320          H  
ATOM   5964 2HB  LEU A 396      14.330 -25.590 -11.234  1.00  0.320          H  
ATOM   5965  HG  LEU A 396      15.622 -24.012 -12.684  1.00  0.320          H  
ATOM   5966 1HD1 LEU A 396      17.512 -22.834 -11.730  1.00  0.320          H  
ATOM   5967 2HD1 LEU A 396      15.998 -22.244 -11.060  1.00  0.320          H  
ATOM   5968 3HD1 LEU A 396      16.999 -23.320 -10.090  1.00  0.320          H  
ATOM   5969 1HD2 LEU A 396      17.747 -25.264 -12.382  1.00  0.320          H  
ATOM   5970 2HD2 LEU A 396      17.231 -25.790 -10.771  1.00  0.320          H  
ATOM   5971 3HD2 LEU A 396      16.354 -26.348 -12.214  1.00  0.320          H  
ATOM   5972  N   THR A 397      13.114 -22.147 -12.583  1.00  0.230          N  
ATOM   5973  CA  THR A 397      12.578 -21.865 -13.897  1.00  0.260          C  
ATOM   5974  C   THR A 397      13.672 -21.579 -14.903  1.00  0.260          C  
ATOM   5975  O   THR A 397      13.521 -21.902 -16.100  1.00  0.280          O  
ATOM   5976  CB  THR A 397      11.667 -20.625 -13.864  1.00  0.350          C  
ATOM   5977  OG1 THR A 397      12.439 -19.469 -13.502  1.00  0.350          O  
ATOM   5978  CG2 THR A 397      10.595 -20.830 -12.821  1.00  0.350          C  
ATOM   5979  H   THR A 397      13.514 -21.398 -12.026  1.00  0.280          H  
ATOM   5980  HA  THR A 397      12.002 -22.709 -14.229  1.00  0.310          H  
ATOM   5981  HB  THR A 397      11.214 -20.473 -14.843  1.00  0.420          H  
ATOM   5982  HG1 THR A 397      11.900 -18.676 -13.625  1.00  0.420          H  
ATOM   5983 1HG2 THR A 397       9.947 -19.958 -12.787  1.00  0.420          H  
ATOM   5984 2HG2 THR A 397      10.022 -21.695 -13.089  1.00  0.420          H  
ATOM   5985 3HG2 THR A 397      11.046 -20.979 -11.842  1.00  0.420          H  
ATOM   5986  N   THR A 398      14.794 -21.026 -14.410  1.00  0.250          N  
ATOM   5987  CA  THR A 398      15.888 -20.630 -15.290  1.00  0.250          C  
ATOM   5988  C   THR A 398      17.301 -21.016 -14.841  1.00  0.260          C  
ATOM   5989  O   THR A 398      17.682 -20.815 -13.680  1.00  0.280          O  
ATOM   5990  CB  THR A 398      15.854 -19.090 -15.507  1.00  0.350          C  
ATOM   5991  OG1 THR A 398      14.594 -18.723 -16.071  1.00  0.350          O  
ATOM   5992  CG2 THR A 398      16.983 -18.622 -16.468  1.00  0.350          C  
ATOM   5993  H   THR A 398      14.823 -20.787 -13.416  1.00  0.300          H  
ATOM   5994  HA  THR A 398      15.708 -21.096 -16.246  1.00  0.300          H  
ATOM   5995  HB  THR A 398      15.968 -18.587 -14.545  1.00  0.420          H  
ATOM   5996  HG1 THR A 398      13.908 -18.914 -15.423  1.00  0.420          H  
ATOM   5997 1HG2 THR A 398      16.911 -17.545 -16.599  1.00  0.420          H  
ATOM   5998 2HG2 THR A 398      17.960 -18.854 -16.058  1.00  0.420          H  
ATOM   5999 3HG2 THR A 398      16.866 -19.115 -17.439  1.00  0.420          H  
ATOM   6000  N   ILE A 399      18.086 -21.517 -15.801  1.00  0.280          N  
ATOM   6001  CA  ILE A 399      19.525 -21.734 -15.626  1.00  0.310          C  
ATOM   6002  C   ILE A 399      20.251 -20.804 -16.608  1.00  0.340          C  
ATOM   6003  O   ILE A 399      20.158 -20.967 -17.825  1.00  0.360          O  
ATOM   6004  CB  ILE A 399      19.943 -23.208 -15.854  1.00  0.420          C  
ATOM   6005  CG1 ILE A 399      19.211 -24.136 -14.824  1.00  0.420          C  
ATOM   6006  CG2 ILE A 399      21.493 -23.367 -15.790  1.00  0.420          C  
ATOM   6007  CD1 ILE A 399      19.383 -25.641 -15.070  1.00  0.420          C  
ATOM   6008  H   ILE A 399      17.646 -21.706 -16.711  1.00  0.340          H  
ATOM   6009  HA  ILE A 399      19.813 -21.449 -14.614  1.00  0.370          H  
ATOM   6010  HB  ILE A 399      19.619 -23.495 -16.818  1.00  0.510          H  
ATOM   6011 1HG1 ILE A 399      19.582 -23.902 -13.825  1.00  0.510          H  
ATOM   6012 2HG1 ILE A 399      18.149 -23.909 -14.853  1.00  0.510          H  
ATOM   6013 1HG2 ILE A 399      21.780 -24.394 -15.988  1.00  0.510          H  
ATOM   6014 2HG2 ILE A 399      21.964 -22.730 -16.538  1.00  0.510          H  
ATOM   6015 3HG2 ILE A 399      21.854 -23.076 -14.797  1.00  0.510          H  
ATOM   6016 1HD1 ILE A 399      18.834 -26.198 -14.314  1.00  0.510          H  
ATOM   6017 2HD1 ILE A 399      18.996 -25.899 -16.049  1.00  0.510          H  
ATOM   6018 3HD1 ILE A 399      20.431 -25.919 -15.016  1.00  0.510          H  
ATOM   6019  N   GLY A 400      20.955 -19.828 -16.070  1.00  0.350          N  
ATOM   6020  CA  GLY A 400      21.655 -18.807 -16.833  1.00  0.380          C  
ATOM   6021  C   GLY A 400      22.790 -19.338 -17.704  1.00  0.410          C  
ATOM   6022  O   GLY A 400      22.912 -18.959 -18.869  1.00  0.460          O  
ATOM   6023  H   GLY A 400      20.986 -19.773 -15.056  1.00  0.420          H  
ATOM   6024 1HA  GLY A 400      20.936 -18.279 -17.459  1.00  0.460          H  
ATOM   6025 2HA  GLY A 400      22.050 -18.069 -16.141  1.00  0.460          H  
ATOM   6026  N   GLY A 401      23.687 -20.142 -17.123  1.00  0.400          N  
ATOM   6027  CA  GLY A 401      24.834 -20.634 -17.877  1.00  0.430          C  
ATOM   6028  C   GLY A 401      25.868 -19.522 -18.087  1.00  0.450          C  
ATOM   6029  O   GLY A 401      26.672 -19.569 -19.019  1.00  0.470          O  
ATOM   6030  H   GLY A 401      23.584 -20.436 -16.145  1.00  0.480          H  
ATOM   6031 1HA  GLY A 401      25.292 -21.459 -17.326  1.00  0.520          H  
ATOM   6032 2HA  GLY A 401      24.503 -21.030 -18.835  1.00  0.520          H  
ATOM   6033  N   ARG A 402      25.908 -18.532 -17.173  1.00  0.470          N  
ATOM   6034  CA  ARG A 402      26.830 -17.394 -17.297  1.00  0.500          C  
ATOM   6035  C   ARG A 402      28.242 -17.777 -16.833  1.00  0.550          C  
ATOM   6036  O   ARG A 402      29.192 -17.000 -16.924  1.00  0.650          O  
ATOM   6037  CB  ARG A 402      26.306 -16.217 -16.487  1.00  0.690          C  
ATOM   6038  CG  ARG A 402      24.984 -15.613 -17.017  1.00  0.690          C  
ATOM   6039  CD  ARG A 402      24.523 -14.478 -16.170  1.00  0.690          C  
ATOM   6040  NE  ARG A 402      23.274 -13.850 -16.658  1.00  0.690          N  
ATOM   6041  CZ  ARG A 402      21.999 -14.191 -16.301  1.00  0.690          C  
ATOM   6042  NH1 ARG A 402      21.763 -15.171 -15.455  1.00  0.690          N  
ATOM   6043  NH2 ARG A 402      20.984 -13.510 -16.806  1.00  0.690          N  
ATOM   6044  H   ARG A 402      25.262 -18.536 -16.374  1.00  0.560          H  
ATOM   6045  HA  ARG A 402      26.875 -17.100 -18.345  1.00  0.600          H  
ATOM   6046 1HB  ARG A 402      26.138 -16.532 -15.458  1.00  0.830          H  
ATOM   6047 2HB  ARG A 402      27.053 -15.424 -16.471  1.00  0.830          H  
ATOM   6048 1HG  ARG A 402      25.128 -15.255 -18.034  1.00  0.830          H  
ATOM   6049 2HG  ARG A 402      24.211 -16.386 -17.013  1.00  0.830          H  
ATOM   6050 1HD  ARG A 402      24.364 -14.830 -15.157  1.00  0.830          H  
ATOM   6051 2HD  ARG A 402      25.300 -13.715 -16.159  1.00  0.830          H  
ATOM   6052  HE  ARG A 402      23.378 -13.080 -17.309  1.00  0.830          H  
ATOM   6053 1HH1 ARG A 402      22.532 -15.698 -15.074  1.00  0.830          H  
ATOM   6054 2HH1 ARG A 402      20.787 -15.397 -15.162  1.00  0.830          H  
ATOM   6055 1HH2 ARG A 402      21.154 -12.753 -17.450  1.00  0.830          H  
ATOM   6056 2HH2 ARG A 402      20.032 -13.741 -16.544  1.00  0.830          H  
ATOM   6057  N   SER A 403      28.330 -18.990 -16.327  1.00  0.480          N  
ATOM   6058  CA  SER A 403      29.507 -19.678 -15.832  1.00  0.490          C  
ATOM   6059  C   SER A 403      29.246 -21.135 -16.122  1.00  0.460          C  
ATOM   6060  O   SER A 403      28.156 -21.634 -15.835  1.00  0.410          O  
ATOM   6061  CB  SER A 403      29.745 -19.441 -14.367  1.00  0.680          C  
ATOM   6062  OG  SER A 403      30.852 -20.183 -13.935  1.00  0.680          O  
ATOM   6063  H   SER A 403      27.461 -19.495 -16.330  1.00  0.580          H  
ATOM   6064  HA  SER A 403      30.384 -19.359 -16.395  1.00  0.590          H  
ATOM   6065 1HB  SER A 403      29.922 -18.380 -14.197  1.00  0.820          H  
ATOM   6066 2HB  SER A 403      28.864 -19.727 -13.798  1.00  0.820          H  
ATOM   6067  HG  SER A 403      31.083 -19.829 -13.076  1.00  0.820          H  
ATOM   6068  N   LEU A 404      30.202 -21.787 -16.767  1.00  0.500          N  
ATOM   6069  CA  LEU A 404      30.046 -23.176 -17.173  1.00  0.490          C  
ATOM   6070  C   LEU A 404      31.026 -24.133 -16.502  1.00  0.490          C  
ATOM   6071  O   LEU A 404      32.101 -23.729 -16.052  1.00  0.510          O  
ATOM   6072  CB  LEU A 404      30.152 -23.244 -18.693  1.00  0.690          C  
ATOM   6073  CG  LEU A 404      29.126 -22.329 -19.477  1.00  0.690          C  
ATOM   6074  CD1 LEU A 404      29.410 -22.364 -20.961  1.00  0.690          C  
ATOM   6075  CD2 LEU A 404      27.712 -22.810 -19.235  1.00  0.690          C  
ATOM   6076  H   LEU A 404      31.067 -21.304 -16.961  1.00  0.600          H  
ATOM   6077  HA  LEU A 404      29.056 -23.511 -16.879  1.00  0.590          H  
ATOM   6078 1HB  LEU A 404      31.162 -22.981 -18.994  1.00  0.830          H  
ATOM   6079 2HB  LEU A 404      29.963 -24.262 -18.968  1.00  0.830          H  
ATOM   6080  HG  LEU A 404      29.224 -21.298 -19.135  1.00  0.830          H  
ATOM   6081 1HD1 LEU A 404      28.698 -21.715 -21.474  1.00  0.830          H  
ATOM   6082 2HD1 LEU A 404      30.421 -22.009 -21.149  1.00  0.830          H  
ATOM   6083 3HD1 LEU A 404      29.304 -23.363 -21.334  1.00  0.830          H  
ATOM   6084 1HD2 LEU A 404      27.020 -22.164 -19.781  1.00  0.830          H  
ATOM   6085 2HD2 LEU A 404      27.624 -23.829 -19.589  1.00  0.830          H  
ATOM   6086 3HD2 LEU A 404      27.463 -22.769 -18.183  1.00  0.830          H  
ATOM   6087  N   TYR A 405      30.614 -25.400 -16.441  1.00  0.530          N  
ATOM   6088  CA  TYR A 405      31.344 -26.523 -15.860  1.00  0.600          C  
ATOM   6089  C   TYR A 405      32.004 -27.450 -16.887  1.00  0.610          C  
ATOM   6090  O   TYR A 405      31.430 -27.790 -17.927  1.00  1.390          O  
ATOM   6091  CB  TYR A 405      30.372 -27.349 -15.016  1.00  0.810          C  
ATOM   6092  CG  TYR A 405      30.952 -28.559 -14.394  1.00  0.810          C  
ATOM   6093  CD1 TYR A 405      31.711 -28.453 -13.254  1.00  0.810          C  
ATOM   6094  CD2 TYR A 405      30.724 -29.776 -14.959  1.00  0.810          C  
ATOM   6095  CE1 TYR A 405      32.255 -29.580 -12.690  1.00  0.810          C  
ATOM   6096  CE2 TYR A 405      31.264 -30.915 -14.397  1.00  0.810          C  
ATOM   6097  CZ  TYR A 405      32.027 -30.819 -13.272  1.00  0.810          C  
ATOM   6098  OH  TYR A 405      32.583 -31.952 -12.724  1.00  0.810          O  
ATOM   6099  H   TYR A 405      29.682 -25.589 -16.817  1.00  0.640          H  
ATOM   6100  HA  TYR A 405      32.128 -26.120 -15.219  1.00  0.720          H  
ATOM   6101 1HB  TYR A 405      29.986 -26.751 -14.250  1.00  0.970          H  
ATOM   6102 2HB  TYR A 405      29.529 -27.652 -15.636  1.00  0.970          H  
ATOM   6103  HD1 TYR A 405      31.888 -27.478 -12.802  1.00  0.970          H  
ATOM   6104  HD2 TYR A 405      30.123 -29.831 -15.860  1.00  0.970          H  
ATOM   6105  HE1 TYR A 405      32.863 -29.498 -11.791  1.00  0.970          H  
ATOM   6106  HE2 TYR A 405      31.093 -31.889 -14.850  1.00  0.970          H  
ATOM   6107  HH  TYR A 405      32.404 -32.700 -13.299  1.00  0.970          H  
ATOM   6108  N   ASN A 406      33.221 -27.878 -16.613  1.00  0.960          N  
ATOM   6109  CA  ASN A 406      33.915 -28.811 -17.500  1.00  0.940          C  
ATOM   6110  C   ASN A 406      33.885 -28.307 -18.953  1.00  0.890          C  
ATOM   6111  O   ASN A 406      34.197 -27.143 -19.207  1.00  1.320          O  
ATOM   6112  CB  ASN A 406      33.343 -30.219 -17.333  1.00  1.320          C  
ATOM   6113  CG  ASN A 406      34.130 -31.294 -18.047  1.00  1.320          C  
ATOM   6114  OD1 ASN A 406      35.313 -31.104 -18.348  1.00  1.320          O  
ATOM   6115  ND2 ASN A 406      33.495 -32.411 -18.319  1.00  1.320          N  
ATOM   6116  H   ASN A 406      33.690 -27.556 -15.775  1.00  1.150          H  
ATOM   6117  HA  ASN A 406      34.964 -28.848 -17.201  1.00  1.130          H  
ATOM   6118 1HB  ASN A 406      33.346 -30.463 -16.278  1.00  1.590          H  
ATOM   6119 2HB  ASN A 406      32.309 -30.249 -17.669  1.00  1.590          H  
ATOM   6120 1HD2 ASN A 406      33.972 -33.162 -18.786  1.00  1.590          H  
ATOM   6121 2HD2 ASN A 406      32.536 -32.522 -18.051  1.00  1.590          H  
ATOM   6122  N   ARG A 407      33.432 -29.116 -19.913  1.00  0.650          N  
ATOM   6123  CA  ARG A 407      33.463 -28.674 -21.307  1.00  0.620          C  
ATOM   6124  C   ARG A 407      32.246 -27.851 -21.730  1.00  0.630          C  
ATOM   6125  O   ARG A 407      31.528 -28.212 -22.663  1.00  0.800          O  
ATOM   6126  CB  ARG A 407      33.580 -29.873 -22.231  1.00  0.880          C  
ATOM   6127  CG  ARG A 407      34.845 -30.691 -22.060  1.00  0.880          C  
ATOM   6128  CD  ARG A 407      34.874 -31.845 -22.981  1.00  0.880          C  
ATOM   6129  NE  ARG A 407      36.042 -32.688 -22.755  1.00  0.880          N  
ATOM   6130  CZ  ARG A 407      36.405 -33.744 -23.519  1.00  0.880          C  
ATOM   6131  NH1 ARG A 407      35.692 -34.083 -24.576  1.00  0.880          N  
ATOM   6132  NH2 ARG A 407      37.484 -34.441 -23.198  1.00  0.880          N  
ATOM   6133  H   ARG A 407      33.147 -30.051 -19.686  1.00  0.780          H  
ATOM   6134  HA  ARG A 407      34.352 -28.055 -21.440  1.00  0.740          H  
ATOM   6135 1HB  ARG A 407      32.744 -30.526 -22.095  1.00  1.060          H  
ATOM   6136 2HB  ARG A 407      33.556 -29.531 -23.265  1.00  1.060          H  
ATOM   6137 1HG  ARG A 407      35.713 -30.066 -22.264  1.00  1.060          H  
ATOM   6138 2HG  ARG A 407      34.906 -31.069 -21.043  1.00  1.060          H  
ATOM   6139 1HD  ARG A 407      33.978 -32.449 -22.829  1.00  1.060          H  
ATOM   6140 2HD  ARG A 407      34.903 -31.480 -24.007  1.00  1.060          H  
ATOM   6141  HE  ARG A 407      36.614 -32.478 -21.943  1.00  1.060          H  
ATOM   6142 1HH1 ARG A 407      34.868 -33.558 -24.825  1.00  1.060          H  
ATOM   6143 2HH1 ARG A 407      35.969 -34.874 -25.141  1.00  1.060          H  
ATOM   6144 1HH2 ARG A 407      38.031 -34.183 -22.388  1.00  1.060          H  
ATOM   6145 2HH2 ARG A 407      37.763 -35.232 -23.761  1.00  1.060          H  
ATOM   6146  N   GLY A 408      32.068 -26.710 -21.078  1.00  0.640          N  
ATOM   6147  CA  GLY A 408      30.973 -25.789 -21.364  1.00  0.640          C  
ATOM   6148  C   GLY A 408      29.562 -26.196 -20.894  1.00  0.560          C  
ATOM   6149  O   GLY A 408      28.581 -25.789 -21.526  1.00  0.560          O  
ATOM   6150  H   GLY A 408      32.762 -26.503 -20.355  1.00  0.770          H  
ATOM   6151 1HA  GLY A 408      31.229 -24.829 -20.922  1.00  0.770          H  
ATOM   6152 2HA  GLY A 408      30.943 -25.618 -22.437  1.00  0.770          H  
ATOM   6153  N   PHE A 409      29.425 -26.967 -19.817  1.00  0.540          N  
ATOM   6154  CA  PHE A 409      28.092 -27.393 -19.402  1.00  0.480          C  
ATOM   6155  C   PHE A 409      27.398 -26.448 -18.431  1.00  0.460          C  
ATOM   6156  O   PHE A 409      28.005 -25.926 -17.489  1.00  0.490          O  
ATOM   6157  CB  PHE A 409      28.162 -28.783 -18.776  1.00  0.700          C  
ATOM   6158  CG  PHE A 409      28.523 -29.800 -19.777  1.00  0.700          C  
ATOM   6159  CD1 PHE A 409      29.817 -30.226 -19.901  1.00  0.700          C  
ATOM   6160  CD2 PHE A 409      27.581 -30.306 -20.619  1.00  0.700          C  
ATOM   6161  CE1 PHE A 409      30.153 -31.155 -20.854  1.00  0.700          C  
ATOM   6162  CE2 PHE A 409      27.911 -31.218 -21.594  1.00  0.700          C  
ATOM   6163  CZ  PHE A 409      29.200 -31.647 -21.705  1.00  0.700          C  
ATOM   6164  H   PHE A 409      30.234 -27.268 -19.270  1.00  0.650          H  
ATOM   6165  HA  PHE A 409      27.473 -27.464 -20.289  1.00  0.580          H  
ATOM   6166 1HB  PHE A 409      28.905 -28.797 -17.978  1.00  0.840          H  
ATOM   6167 2HB  PHE A 409      27.194 -29.043 -18.348  1.00  0.840          H  
ATOM   6168  HD1 PHE A 409      30.575 -29.818 -19.232  1.00  0.840          H  
ATOM   6169  HD2 PHE A 409      26.564 -29.973 -20.512  1.00  0.840          H  
ATOM   6170  HE1 PHE A 409      31.171 -31.495 -20.938  1.00  0.840          H  
ATOM   6171  HE2 PHE A 409      27.139 -31.612 -22.264  1.00  0.840          H  
ATOM   6172  HZ  PHE A 409      29.468 -32.380 -22.466  1.00  0.840          H  
ATOM   6173  N   SER A 410      26.092 -26.253 -18.645  1.00  0.430          N  
ATOM   6174  CA  SER A 410      25.270 -25.451 -17.749  1.00  0.410          C  
ATOM   6175  C   SER A 410      24.361 -26.333 -16.891  1.00  0.390          C  
ATOM   6176  O   SER A 410      23.994 -25.945 -15.780  1.00  0.430          O  
ATOM   6177  CB  SER A 410      24.489 -24.419 -18.520  1.00  0.580          C  
ATOM   6178  OG  SER A 410      23.622 -24.988 -19.429  1.00  0.580          O  
ATOM   6179  H   SER A 410      25.648 -26.697 -19.447  1.00  0.520          H  
ATOM   6180  HA  SER A 410      25.932 -24.903 -17.092  1.00  0.490          H  
ATOM   6181 1HB  SER A 410      23.929 -23.795 -17.828  1.00  0.700          H  
ATOM   6182 2HB  SER A 410      25.166 -23.777 -19.038  1.00  0.700          H  
ATOM   6183  HG  SER A 410      23.411 -24.240 -20.043  1.00  0.700          H  
ATOM   6184  N   LEU A 411      24.073 -27.549 -17.362  1.00  0.340          N  
ATOM   6185  CA  LEU A 411      23.290 -28.510 -16.582  1.00  0.300          C  
ATOM   6186  C   LEU A 411      23.916 -29.880 -16.725  1.00  0.310          C  
ATOM   6187  O   LEU A 411      23.876 -30.474 -17.806  1.00  0.320          O  
ATOM   6188  CB  LEU A 411      21.810 -28.558 -17.027  1.00  0.440          C  
ATOM   6189  CG  LEU A 411      20.876 -29.659 -16.327  1.00  0.440          C  
ATOM   6190  CD1 LEU A 411      20.778 -29.418 -14.806  1.00  0.440          C  
ATOM   6191  CD2 LEU A 411      19.467 -29.605 -16.968  1.00  0.440          C  
ATOM   6192  H   LEU A 411      24.385 -27.795 -18.304  1.00  0.410          H  
ATOM   6193  HA  LEU A 411      23.335 -28.222 -15.532  1.00  0.360          H  
ATOM   6194 1HB  LEU A 411      21.368 -27.579 -16.846  1.00  0.520          H  
ATOM   6195 2HB  LEU A 411      21.788 -28.744 -18.086  1.00  0.520          H  
ATOM   6196  HG  LEU A 411      21.307 -30.655 -16.487  1.00  0.520          H  
ATOM   6197 1HD1 LEU A 411      20.140 -30.176 -14.356  1.00  0.520          H  
ATOM   6198 2HD1 LEU A 411      21.765 -29.471 -14.344  1.00  0.520          H  
ATOM   6199 3HD1 LEU A 411      20.352 -28.440 -14.631  1.00  0.520          H  
ATOM   6200 1HD2 LEU A 411      18.828 -30.363 -16.511  1.00  0.520          H  
ATOM   6201 2HD2 LEU A 411      19.034 -28.622 -16.805  1.00  0.520          H  
ATOM   6202 3HD2 LEU A 411      19.546 -29.794 -18.041  1.00  0.520          H  
ATOM   6203  N   LEU A 412      24.460 -30.396 -15.632  1.00  0.310          N  
ATOM   6204  CA  LEU A 412      25.106 -31.691 -15.692  1.00  0.330          C  
ATOM   6205  C   LEU A 412      24.656 -32.602 -14.565  1.00  0.310          C  
ATOM   6206  O   LEU A 412      24.719 -32.230 -13.397  1.00  0.320          O  
ATOM   6207  CB  LEU A 412      26.640 -31.495 -15.717  1.00  0.450          C  
ATOM   6208  CG  LEU A 412      27.457 -32.767 -15.884  1.00  0.450          C  
ATOM   6209  CD1 LEU A 412      28.694 -32.497 -16.759  1.00  0.450          C  
ATOM   6210  CD2 LEU A 412      27.922 -33.279 -14.550  1.00  0.450          C  
ATOM   6211  H   LEU A 412      24.452 -29.854 -14.761  1.00  0.370          H  
ATOM   6212  HA  LEU A 412      24.824 -32.161 -16.624  1.00  0.400          H  
ATOM   6213 1HB  LEU A 412      26.887 -30.832 -16.542  1.00  0.540          H  
ATOM   6214 2HB  LEU A 412      26.946 -31.014 -14.784  1.00  0.540          H  
ATOM   6215  HG  LEU A 412      26.854 -33.489 -16.330  1.00  0.540          H  
ATOM   6216 1HD1 LEU A 412      29.262 -33.419 -16.881  1.00  0.540          H  
ATOM   6217 2HD1 LEU A 412      28.397 -32.132 -17.737  1.00  0.540          H  
ATOM   6218 3HD1 LEU A 412      29.297 -31.772 -16.298  1.00  0.540          H  
ATOM   6219 1HD2 LEU A 412      28.479 -34.174 -14.731  1.00  0.540          H  
ATOM   6220 2HD2 LEU A 412      28.559 -32.542 -14.079  1.00  0.540          H  
ATOM   6221 3HD2 LEU A 412      27.095 -33.506 -13.887  1.00  0.540          H  
ATOM   6222  N   ILE A 413      24.186 -33.795 -14.941  1.00  0.300          N  
ATOM   6223  CA  ILE A 413      23.717 -34.823 -14.020  1.00  0.290          C  
ATOM   6224  C   ILE A 413      24.453 -36.143 -14.289  1.00  0.310          C  
ATOM   6225  O   ILE A 413      24.189 -36.799 -15.303  1.00  0.350          O  
ATOM   6226  CB  ILE A 413      22.185 -35.008 -14.223  1.00  0.410          C  
ATOM   6227  CG1 ILE A 413      21.461 -33.636 -13.973  1.00  0.410          C  
ATOM   6228  CG2 ILE A 413      21.636 -36.105 -13.302  1.00  0.410          C  
ATOM   6229  CD1 ILE A 413      20.011 -33.585 -14.327  1.00  0.410          C  
ATOM   6230  H   ILE A 413      24.154 -33.983 -15.944  1.00  0.360          H  
ATOM   6231  HA  ILE A 413      23.929 -34.517 -13.001  1.00  0.350          H  
ATOM   6232  HB  ILE A 413      22.007 -35.288 -15.255  1.00  0.490          H  
ATOM   6233 1HG1 ILE A 413      21.565 -33.387 -12.934  1.00  0.490          H  
ATOM   6234 2HG1 ILE A 413      21.945 -32.868 -14.564  1.00  0.490          H  
ATOM   6235 1HG2 ILE A 413      20.578 -36.248 -13.466  1.00  0.490          H  
ATOM   6236 2HG2 ILE A 413      22.145 -37.035 -13.497  1.00  0.490          H  
ATOM   6237 3HG2 ILE A 413      21.804 -35.822 -12.275  1.00  0.490          H  
ATOM   6238 1HD1 ILE A 413      19.643 -32.588 -14.117  1.00  0.490          H  
ATOM   6239 2HD1 ILE A 413      19.884 -33.802 -15.390  1.00  0.490          H  
ATOM   6240 3HD1 ILE A 413      19.459 -34.296 -13.744  1.00  0.490          H  
ATOM   6241  N   MET A 414      25.308 -36.587 -13.362  1.00  0.310          N  
ATOM   6242  CA  MET A 414      26.078 -37.812 -13.618  1.00  0.360          C  
ATOM   6243  C   MET A 414      26.102 -38.834 -12.483  1.00  0.360          C  
ATOM   6244  O   MET A 414      26.290 -38.478 -11.330  1.00  0.380          O  
ATOM   6245  CB  MET A 414      27.524 -37.409 -13.951  1.00  0.480          C  
ATOM   6246  CG  MET A 414      28.242 -36.622 -12.822  1.00  0.480          C  
ATOM   6247  SD  MET A 414      29.910 -36.081 -13.253  1.00  0.480          S  
ATOM   6248  CE  MET A 414      30.208 -34.853 -11.960  1.00  0.480          C  
ATOM   6249  H   MET A 414      25.475 -36.027 -12.519  1.00  0.370          H  
ATOM   6250  HA  MET A 414      25.644 -38.304 -14.478  1.00  0.430          H  
ATOM   6251 1HB  MET A 414      28.107 -38.300 -14.177  1.00  0.580          H  
ATOM   6252 2HB  MET A 414      27.523 -36.779 -14.836  1.00  0.580          H  
ATOM   6253 1HG  MET A 414      27.653 -35.744 -12.557  1.00  0.580          H  
ATOM   6254 2HG  MET A 414      28.321 -37.248 -11.937  1.00  0.580          H  
ATOM   6255 1HE  MET A 414      31.197 -34.417 -12.090  1.00  0.580          H  
ATOM   6256 2HE  MET A 414      29.453 -34.062 -12.021  1.00  0.580          H  
ATOM   6257 3HE  MET A 414      30.152 -35.323 -10.998  1.00  0.580          H  
ATOM   6258  N   LYS A 415      25.969 -40.110 -12.847  1.00  0.390          N  
ATOM   6259  CA  LYS A 415      26.070 -41.268 -11.935  1.00  0.460          C  
ATOM   6260  C   LYS A 415      25.117 -41.229 -10.728  1.00  0.440          C  
ATOM   6261  O   LYS A 415      25.419 -41.756  -9.648  1.00  0.570          O  
ATOM   6262  CB  LYS A 415      27.510 -41.416 -11.441  1.00  0.620          C  
ATOM   6263  CG  LYS A 415      28.520 -41.635 -12.555  1.00  0.620          C  
ATOM   6264  CD  LYS A 415      29.923 -41.828 -12.019  1.00  0.620          C  
ATOM   6265  CE  LYS A 415      30.922 -42.017 -13.154  1.00  0.620          C  
ATOM   6266  NZ  LYS A 415      32.317 -42.184 -12.651  1.00  0.620          N  
ATOM   6267  H   LYS A 415      25.760 -40.264 -13.843  1.00  0.470          H  
ATOM   6268  HA  LYS A 415      25.825 -42.158 -12.501  1.00  0.550          H  
ATOM   6269 1HB  LYS A 415      27.802 -40.529 -10.875  1.00  0.740          H  
ATOM   6270 2HB  LYS A 415      27.569 -42.268 -10.765  1.00  0.740          H  
ATOM   6271 1HG  LYS A 415      28.236 -42.521 -13.115  1.00  0.740          H  
ATOM   6272 2HG  LYS A 415      28.506 -40.779 -13.227  1.00  0.740          H  
ATOM   6273 1HD  LYS A 415      30.209 -40.951 -11.434  1.00  0.740          H  
ATOM   6274 2HD  LYS A 415      29.950 -42.702 -11.370  1.00  0.740          H  
ATOM   6275 1HE  LYS A 415      30.645 -42.901 -13.727  1.00  0.740          H  
ATOM   6276 2HE  LYS A 415      30.885 -41.146 -13.809  1.00  0.740          H  
ATOM   6277 1HZ  LYS A 415      32.945 -42.307 -13.433  1.00  0.740          H  
ATOM   6278 2HZ  LYS A 415      32.590 -41.365 -12.127  1.00  0.740          H  
ATOM   6279 3HZ  LYS A 415      32.365 -42.996 -12.051  1.00  0.740          H  
ATOM   6280  N   ASN A 416      23.917 -40.703 -10.927  1.00  0.390          N  
ATOM   6281  CA  ASN A 416      22.912 -40.613  -9.886  1.00  0.350          C  
ATOM   6282  C   ASN A 416      22.072 -41.851 -10.039  1.00  0.320          C  
ATOM   6283  O   ASN A 416      20.964 -41.835 -10.574  1.00  0.380          O  
ATOM   6284  CB  ASN A 416      22.114 -39.339 -10.042  1.00  0.510          C  
ATOM   6285  CG  ASN A 416      22.998 -38.179  -9.893  1.00  0.510          C  
ATOM   6286  OD1 ASN A 416      23.291 -37.685  -8.792  1.00  0.510          O  
ATOM   6287  ND2 ASN A 416      23.491 -37.775 -11.018  1.00  0.510          N  
ATOM   6288  H   ASN A 416      23.682 -40.339 -11.841  1.00  0.470          H  
ATOM   6289  HA  ASN A 416      23.392 -40.633  -8.908  1.00  0.420          H  
ATOM   6290 1HB  ASN A 416      21.618 -39.308 -11.010  1.00  0.610          H  
ATOM   6291 2HB  ASN A 416      21.360 -39.295  -9.277  1.00  0.610          H  
ATOM   6292 1HD2 ASN A 416      24.176 -37.038 -11.043  1.00  0.610          H  
ATOM   6293 2HD2 ASN A 416      23.256 -38.291 -11.872  1.00  0.610          H  
ATOM   6294  N   LEU A 417      22.647 -42.939  -9.588  1.00  0.330          N  
ATOM   6295  CA  LEU A 417      22.165 -44.292  -9.819  1.00  0.410          C  
ATOM   6296  C   LEU A 417      20.793 -44.597  -9.225  1.00  0.450          C  
ATOM   6297  O   LEU A 417      20.153 -45.591  -9.586  1.00  0.620          O  
ATOM   6298  CB  LEU A 417      23.203 -45.259  -9.243  1.00  0.540          C  
ATOM   6299  CG  LEU A 417      24.622 -45.239  -9.913  1.00  0.540          C  
ATOM   6300  CD1 LEU A 417      25.513 -46.199  -9.166  1.00  0.540          C  
ATOM   6301  CD2 LEU A 417      24.552 -45.580 -11.396  1.00  0.540          C  
ATOM   6302  H   LEU A 417      23.570 -42.785  -9.164  1.00  0.400          H  
ATOM   6303  HA  LEU A 417      22.078 -44.428 -10.890  1.00  0.490          H  
ATOM   6304 1HB  LEU A 417      23.337 -45.019  -8.190  1.00  0.650          H  
ATOM   6305 2HB  LEU A 417      22.825 -46.251  -9.304  1.00  0.650          H  
ATOM   6306  HG  LEU A 417      25.052 -44.248  -9.810  1.00  0.650          H  
ATOM   6307 1HD1 LEU A 417      26.513 -46.173  -9.597  1.00  0.650          H  
ATOM   6308 2HD1 LEU A 417      25.565 -45.908  -8.117  1.00  0.650          H  
ATOM   6309 3HD1 LEU A 417      25.108 -47.208  -9.244  1.00  0.650          H  
ATOM   6310 1HD2 LEU A 417      25.555 -45.547 -11.820  1.00  0.650          H  
ATOM   6311 2HD2 LEU A 417      24.149 -46.561 -11.521  1.00  0.650          H  
ATOM   6312 3HD2 LEU A 417      23.941 -44.865 -11.918  1.00  0.650          H  
ATOM   6313  N   ASN A 418      20.386 -43.800  -8.241  1.00  0.400          N  
ATOM   6314  CA  ASN A 418      19.112 -43.999  -7.566  1.00  0.420          C  
ATOM   6315  C   ASN A 418      18.018 -43.029  -8.034  1.00  0.370          C  
ATOM   6316  O   ASN A 418      16.921 -43.011  -7.470  1.00  0.390          O  
ATOM   6317  CB  ASN A 418      19.328 -43.869  -6.072  1.00  0.580          C  
ATOM   6318  CG  ASN A 418      20.195 -44.976  -5.519  1.00  0.580          C  
ATOM   6319  OD1 ASN A 418      19.957 -46.171  -5.745  1.00  0.580          O  
ATOM   6320  ND2 ASN A 418      21.222 -44.593  -4.796  1.00  0.580          N  
ATOM   6321  H   ASN A 418      20.975 -43.019  -7.992  1.00  0.480          H  
ATOM   6322  HA  ASN A 418      18.762 -45.008  -7.786  1.00  0.500          H  
ATOM   6323 1HB  ASN A 418      19.798 -42.907  -5.853  1.00  0.700          H  
ATOM   6324 2HB  ASN A 418      18.365 -43.884  -5.553  1.00  0.700          H  
ATOM   6325 1HD2 ASN A 418      21.838 -45.277  -4.402  1.00  0.700          H  
ATOM   6326 2HD2 ASN A 418      21.397 -43.618  -4.644  1.00  0.700          H  
ATOM   6327  N   VAL A 419      18.294 -42.229  -9.061  1.00  0.340          N  
ATOM   6328  CA  VAL A 419      17.309 -41.264  -9.541  1.00  0.320          C  
ATOM   6329  C   VAL A 419      16.476 -41.846 -10.667  1.00  0.320          C  
ATOM   6330  O   VAL A 419      17.019 -42.427 -11.600  1.00  0.330          O  
ATOM   6331  CB  VAL A 419      18.006 -39.950  -9.933  1.00  0.460          C  
ATOM   6332  CG1 VAL A 419      17.027 -38.989 -10.539  1.00  0.460          C  
ATOM   6333  CG2 VAL A 419      18.594 -39.324  -8.652  1.00  0.460          C  
ATOM   6334  H   VAL A 419      19.205 -42.287  -9.531  1.00  0.410          H  
ATOM   6335  HA  VAL A 419      16.637 -41.032  -8.725  1.00  0.380          H  
ATOM   6336  HB  VAL A 419      18.794 -40.153 -10.662  1.00  0.550          H  
ATOM   6337 1HG1 VAL A 419      17.520 -38.067 -10.795  1.00  0.550          H  
ATOM   6338 2HG1 VAL A 419      16.591 -39.410 -11.432  1.00  0.550          H  
ATOM   6339 3HG1 VAL A 419      16.257 -38.791  -9.833  1.00  0.550          H  
ATOM   6340 1HG2 VAL A 419      19.091 -38.393  -8.894  1.00  0.550          H  
ATOM   6341 2HG2 VAL A 419      17.788 -39.129  -7.942  1.00  0.550          H  
ATOM   6342 3HG2 VAL A 419      19.307 -40.013  -8.206  1.00  0.550          H  
ATOM   6343  N   THR A 420      15.145 -41.734 -10.557  1.00  0.330          N  
ATOM   6344  CA  THR A 420      14.263 -42.324 -11.546  1.00  0.340          C  
ATOM   6345  C   THR A 420      13.632 -41.280 -12.468  1.00  0.330          C  
ATOM   6346  O   THR A 420      13.220 -41.587 -13.591  1.00  0.340          O  
ATOM   6347  CB  THR A 420      13.157 -43.128 -10.839  1.00  0.470          C  
ATOM   6348  OG1 THR A 420      12.330 -42.250 -10.056  1.00  0.470          O  
ATOM   6349  CG2 THR A 420      13.827 -44.131  -9.894  1.00  0.470          C  
ATOM   6350  H   THR A 420      14.731 -41.227  -9.778  1.00  0.400          H  
ATOM   6351  HA  THR A 420      14.841 -43.008 -12.151  1.00  0.410          H  
ATOM   6352  HB  THR A 420      12.546 -43.653 -11.571  1.00  0.570          H  
ATOM   6353  HG1 THR A 420      11.694 -41.811 -10.629  1.00  0.570          H  
ATOM   6354 1HG2 THR A 420      13.065 -44.709  -9.380  1.00  0.570          H  
ATOM   6355 2HG2 THR A 420      14.451 -44.789 -10.471  1.00  0.570          H  
ATOM   6356 3HG2 THR A 420      14.438 -43.615  -9.160  1.00  0.570          H  
ATOM   6357  N   SER A 421      13.613 -40.025 -12.039  1.00  0.330          N  
ATOM   6358  CA  SER A 421      13.022 -38.954 -12.848  1.00  0.330          C  
ATOM   6359  C   SER A 421      13.813 -37.682 -12.616  1.00  0.330          C  
ATOM   6360  O   SER A 421      14.688 -37.654 -11.756  1.00  0.540          O  
ATOM   6361  CB  SER A 421      11.557 -38.761 -12.514  1.00  0.460          C  
ATOM   6362  OG  SER A 421      11.388 -38.267 -11.225  1.00  0.460          O  
ATOM   6363  H   SER A 421      13.942 -39.824 -11.092  1.00  0.400          H  
ATOM   6364  HA  SER A 421      13.100 -39.215 -13.905  1.00  0.400          H  
ATOM   6365 1HB  SER A 421      11.116 -38.075 -13.229  1.00  0.550          H  
ATOM   6366 2HB  SER A 421      11.038 -39.712 -12.613  1.00  0.550          H  
ATOM   6367  HG  SER A 421      10.448 -38.306 -11.048  1.00  0.550          H  
ATOM   6368  N   LEU A 422      13.598 -36.654 -13.431  1.00  0.250          N  
ATOM   6369  CA  LEU A 422      14.355 -35.435 -13.219  1.00  0.220          C  
ATOM   6370  C   LEU A 422      13.608 -34.559 -12.238  1.00  0.300          C  
ATOM   6371  O   LEU A 422      14.168 -34.092 -11.256  1.00  0.970          O  
ATOM   6372  CB  LEU A 422      14.604 -34.713 -14.549  1.00  0.320          C  
ATOM   6373  CG  LEU A 422      15.531 -35.432 -15.604  1.00  0.320          C  
ATOM   6374  CD1 LEU A 422      15.552 -34.621 -16.907  1.00  0.320          C  
ATOM   6375  CD2 LEU A 422      16.960 -35.549 -15.054  1.00  0.320          C  
ATOM   6376  H   LEU A 422      12.852 -36.682 -14.126  1.00  0.300          H  
ATOM   6377  HA  LEU A 422      15.307 -35.686 -12.766  1.00  0.260          H  
ATOM   6378 1HB  LEU A 422      13.637 -34.560 -15.022  1.00  0.380          H  
ATOM   6379 2HB  LEU A 422      15.037 -33.764 -14.334  1.00  0.380          H  
ATOM   6380  HG  LEU A 422      15.137 -36.423 -15.827  1.00  0.380          H  
ATOM   6381 1HD1 LEU A 422      16.192 -35.119 -17.632  1.00  0.380          H  
ATOM   6382 2HD1 LEU A 422      14.541 -34.543 -17.314  1.00  0.380          H  
ATOM   6383 3HD1 LEU A 422      15.946 -33.627 -16.711  1.00  0.380          H  
ATOM   6384 1HD2 LEU A 422      17.597 -36.028 -15.792  1.00  0.380          H  
ATOM   6385 2HD2 LEU A 422      17.336 -34.557 -14.847  1.00  0.380          H  
ATOM   6386 3HD2 LEU A 422      16.974 -36.139 -14.145  1.00  0.380          H  
ATOM   6387  N   GLY A 423      12.328 -34.351 -12.473  1.00  0.390          N  
ATOM   6388  CA  GLY A 423      11.527 -33.563 -11.543  1.00  0.220          C  
ATOM   6389  C   GLY A 423      11.626 -32.037 -11.647  1.00  0.230          C  
ATOM   6390  O   GLY A 423      10.997 -31.333 -10.853  1.00  0.290          O  
ATOM   6391  H   GLY A 423      11.887 -34.782 -13.290  1.00  0.470          H  
ATOM   6392 1HA  GLY A 423      10.481 -33.849 -11.679  1.00  0.260          H  
ATOM   6393 2HA  GLY A 423      11.784 -33.860 -10.528  1.00  0.260          H  
ATOM   6394  N   PHE A 424      12.336 -31.487 -12.642  1.00  0.200          N  
ATOM   6395  CA  PHE A 424      12.474 -30.022 -12.738  1.00  0.180          C  
ATOM   6396  C   PHE A 424      11.239 -29.451 -13.428  1.00  0.180          C  
ATOM   6397  O   PHE A 424      11.316 -28.837 -14.485  1.00  0.160          O  
ATOM   6398  CB  PHE A 424      13.691 -29.609 -13.571  1.00  0.260          C  
ATOM   6399  CG  PHE A 424      15.024 -30.034 -13.062  1.00  0.260          C  
ATOM   6400  CD1 PHE A 424      15.684 -31.085 -13.661  1.00  0.260          C  
ATOM   6401  CD2 PHE A 424      15.622 -29.394 -12.003  1.00  0.260          C  
ATOM   6402  CE1 PHE A 424      16.913 -31.501 -13.216  1.00  0.260          C  
ATOM   6403  CE2 PHE A 424      16.863 -29.803 -11.546  1.00  0.260          C  
ATOM   6404  CZ  PHE A 424      17.508 -30.862 -12.157  1.00  0.260          C  
ATOM   6405  H   PHE A 424      12.814 -32.096 -13.286  1.00  0.240          H  
ATOM   6406  HA  PHE A 424      12.552 -29.599 -11.734  1.00  0.220          H  
ATOM   6407 1HB  PHE A 424      13.578 -29.965 -14.578  1.00  0.310          H  
ATOM   6408 2HB  PHE A 424      13.706 -28.539 -13.618  1.00  0.310          H  
ATOM   6409  HD1 PHE A 424      15.218 -31.579 -14.500  1.00  0.310          H  
ATOM   6410  HD2 PHE A 424      15.101 -28.559 -11.528  1.00  0.310          H  
ATOM   6411  HE1 PHE A 424      17.407 -32.332 -13.703  1.00  0.310          H  
ATOM   6412  HE2 PHE A 424      17.327 -29.292 -10.707  1.00  0.310          H  
ATOM   6413  HZ  PHE A 424      18.480 -31.190 -11.799  1.00  0.310          H  
ATOM   6414  N   ARG A 425      10.112 -29.612 -12.769  1.00  0.230          N  
ATOM   6415  CA  ARG A 425       8.789 -29.262 -13.233  1.00  0.260          C  
ATOM   6416  C   ARG A 425       8.662 -27.875 -13.854  1.00  0.250          C  
ATOM   6417  O   ARG A 425       8.071 -27.714 -14.924  1.00  0.290          O  
ATOM   6418  CB  ARG A 425       7.857 -29.370 -12.052  1.00  0.350          C  
ATOM   6419  CG  ARG A 425       6.456 -29.124 -12.340  1.00  0.350          C  
ATOM   6420  CD  ARG A 425       5.630 -29.292 -11.132  1.00  0.350          C  
ATOM   6421  NE  ARG A 425       4.244 -29.172 -11.450  1.00  0.350          N  
ATOM   6422  CZ  ARG A 425       3.243 -28.954 -10.595  1.00  0.350          C  
ATOM   6423  NH1 ARG A 425       3.459 -28.797  -9.301  1.00  0.350          N  
ATOM   6424  NH2 ARG A 425       2.043 -28.899 -11.081  1.00  0.350          N  
ATOM   6425  H   ARG A 425      10.203 -30.117 -11.893  1.00  0.280          H  
ATOM   6426  HA  ARG A 425       8.493 -30.003 -13.979  1.00  0.310          H  
ATOM   6427 1HB  ARG A 425       7.938 -30.372 -11.627  1.00  0.420          H  
ATOM   6428 2HB  ARG A 425       8.165 -28.661 -11.285  1.00  0.420          H  
ATOM   6429 1HG  ARG A 425       6.317 -28.101 -12.690  1.00  0.420          H  
ATOM   6430 2HG  ARG A 425       6.149 -29.805 -13.111  1.00  0.420          H  
ATOM   6431 1HD  ARG A 425       5.800 -30.283 -10.713  1.00  0.420          H  
ATOM   6432 2HD  ARG A 425       5.894 -28.526 -10.408  1.00  0.420          H  
ATOM   6433  HE  ARG A 425       3.992 -29.357 -12.432  1.00  0.420          H  
ATOM   6434 1HH1 ARG A 425       4.396 -28.843  -8.934  1.00  0.420          H  
ATOM   6435 2HH1 ARG A 425       2.681 -28.628  -8.677  1.00  0.420          H  
ATOM   6436 1HH2 ARG A 425       1.922 -28.992 -12.107  1.00  0.420          H  
ATOM   6437 2HH2 ARG A 425       1.248 -28.734 -10.479  1.00  0.420          H  
ATOM   6438  N   SER A 426       9.195 -26.862 -13.186  1.00  0.210          N  
ATOM   6439  CA  SER A 426       9.063 -25.495 -13.666  1.00  0.220          C  
ATOM   6440  C   SER A 426      10.194 -25.044 -14.589  1.00  0.210          C  
ATOM   6441  O   SER A 426      10.164 -23.913 -15.077  1.00  0.230          O  
ATOM   6442  CB  SER A 426       9.004 -24.538 -12.499  1.00  0.300          C  
ATOM   6443  OG  SER A 426       7.925 -24.833 -11.657  1.00  0.300          O  
ATOM   6444  H   SER A 426       9.649 -27.017 -12.287  1.00  0.250          H  
ATOM   6445  HA  SER A 426       8.129 -25.423 -14.219  1.00  0.260          H  
ATOM   6446 1HB  SER A 426       9.943 -24.556 -11.948  1.00  0.360          H  
ATOM   6447 2HB  SER A 426       8.876 -23.549 -12.886  1.00  0.360          H  
ATOM   6448  HG  SER A 426       8.250 -25.557 -11.084  1.00  0.360          H  
ATOM   6449  N   LEU A 427      11.182 -25.902 -14.869  1.00  0.190          N  
ATOM   6450  CA  LEU A 427      12.305 -25.462 -15.688  1.00  0.210          C  
ATOM   6451  C   LEU A 427      11.879 -25.312 -17.128  1.00  0.240          C  
ATOM   6452  O   LEU A 427      11.471 -26.267 -17.790  1.00  0.260          O  
ATOM   6453  CB  LEU A 427      13.497 -26.432 -15.515  1.00  0.290          C  
ATOM   6454  CG  LEU A 427      14.840 -26.187 -16.331  1.00  0.290          C  
ATOM   6455  CD1 LEU A 427      15.476 -24.836 -15.969  1.00  0.290          C  
ATOM   6456  CD2 LEU A 427      15.847 -27.324 -15.957  1.00  0.290          C  
ATOM   6457  H   LEU A 427      11.153 -26.865 -14.524  1.00  0.230          H  
ATOM   6458  HA  LEU A 427      12.627 -24.494 -15.335  1.00  0.250          H  
ATOM   6459 1HB  LEU A 427      13.762 -26.409 -14.460  1.00  0.340          H  
ATOM   6460 2HB  LEU A 427      13.142 -27.436 -15.756  1.00  0.340          H  
ATOM   6461  HG  LEU A 427      14.630 -26.203 -17.405  1.00  0.340          H  
ATOM   6462 1HD1 LEU A 427      16.401 -24.702 -16.530  1.00  0.340          H  
ATOM   6463 2HD1 LEU A 427      14.804 -24.032 -16.219  1.00  0.340          H  
ATOM   6464 3HD1 LEU A 427      15.693 -24.807 -14.908  1.00  0.340          H  
ATOM   6465 1HD2 LEU A 427      16.774 -27.186 -16.498  1.00  0.340          H  
ATOM   6466 2HD2 LEU A 427      16.051 -27.290 -14.884  1.00  0.340          H  
ATOM   6467 3HD2 LEU A 427      15.432 -28.285 -16.200  1.00  0.340          H  
ATOM   6468  N   LYS A 428      11.936 -24.071 -17.607  1.00  0.260          N  
ATOM   6469  CA  LYS A 428      11.514 -23.780 -18.963  1.00  0.280          C  
ATOM   6470  C   LYS A 428      12.690 -23.295 -19.773  1.00  0.290          C  
ATOM   6471  O   LYS A 428      12.703 -23.457 -20.982  1.00  0.310          O  
ATOM   6472  CB  LYS A 428      10.376 -22.750 -19.023  1.00  0.380          C  
ATOM   6473  CG  LYS A 428       9.087 -23.120 -18.241  1.00  0.380          C  
ATOM   6474  CD  LYS A 428       8.436 -24.439 -18.677  1.00  0.380          C  
ATOM   6475  CE  LYS A 428       7.145 -24.677 -17.887  1.00  0.380          C  
ATOM   6476  NZ  LYS A 428       6.560 -26.030 -18.130  1.00  0.380          N  
ATOM   6477  H   LYS A 428      12.283 -23.323 -17.001  1.00  0.310          H  
ATOM   6478  HA  LYS A 428      11.170 -24.699 -19.433  1.00  0.340          H  
ATOM   6479 1HB  LYS A 428      10.738 -21.800 -18.627  1.00  0.460          H  
ATOM   6480 2HB  LYS A 428      10.100 -22.582 -20.062  1.00  0.460          H  
ATOM   6481 1HG  LYS A 428       9.324 -23.181 -17.195  1.00  0.460          H  
ATOM   6482 2HG  LYS A 428       8.361 -22.321 -18.372  1.00  0.460          H  
ATOM   6483 1HD  LYS A 428       8.216 -24.418 -19.745  1.00  0.460          H  
ATOM   6484 2HD  LYS A 428       9.108 -25.271 -18.475  1.00  0.460          H  
ATOM   6485 1HE  LYS A 428       7.362 -24.574 -16.823  1.00  0.460          H  
ATOM   6486 2HE  LYS A 428       6.414 -23.924 -18.175  1.00  0.460          H  
ATOM   6487 1HZ  LYS A 428       5.717 -26.148 -17.592  1.00  0.460          H  
ATOM   6488 2HZ  LYS A 428       6.334 -26.177 -19.117  1.00  0.460          H  
ATOM   6489 3HZ  LYS A 428       7.224 -26.739 -17.856  1.00  0.460          H  
ATOM   6490  N   GLU A 429      13.683 -22.681 -19.127  1.00  0.300          N  
ATOM   6491  CA  GLU A 429      14.789 -22.142 -19.901  1.00  0.320          C  
ATOM   6492  C   GLU A 429      16.185 -22.328 -19.348  1.00  0.320          C  
ATOM   6493  O   GLU A 429      16.459 -22.097 -18.169  1.00  0.330          O  
ATOM   6494  CB  GLU A 429      14.578 -20.639 -20.127  1.00  0.440          C  
ATOM   6495  CG  GLU A 429      15.737 -19.943 -20.878  1.00  0.440          C  
ATOM   6496  CD  GLU A 429      15.466 -18.525 -21.254  1.00  0.440          C  
ATOM   6497  OE1 GLU A 429      14.331 -18.113 -21.198  1.00  0.440          O  
ATOM   6498  OE2 GLU A 429      16.397 -17.838 -21.634  1.00  0.440          O  
ATOM   6499  H   GLU A 429      13.636 -22.527 -18.119  1.00  0.360          H  
ATOM   6500  HA  GLU A 429      14.770 -22.627 -20.875  1.00  0.380          H  
ATOM   6501 1HB  GLU A 429      13.663 -20.486 -20.699  1.00  0.530          H  
ATOM   6502 2HB  GLU A 429      14.453 -20.142 -19.162  1.00  0.530          H  
ATOM   6503 1HG  GLU A 429      16.623 -19.945 -20.243  1.00  0.530          H  
ATOM   6504 2HG  GLU A 429      15.965 -20.515 -21.774  1.00  0.530          H  
ATOM   6505  N   ILE A 430      17.061 -22.738 -20.253  1.00  0.330          N  
ATOM   6506  CA  ILE A 430      18.490 -22.811 -20.022  1.00  0.350          C  
ATOM   6507  C   ILE A 430      19.056 -21.852 -21.078  1.00  0.380          C  
ATOM   6508  O   ILE A 430      18.914 -22.090 -22.282  1.00  0.380          O  
ATOM   6509  CB  ILE A 430      19.029 -24.251 -20.128  1.00  0.480          C  
ATOM   6510  CG1 ILE A 430      18.290 -25.156 -19.083  1.00  0.480          C  
ATOM   6511  CG2 ILE A 430      20.555 -24.236 -19.863  1.00  0.480          C  
ATOM   6512  CD1 ILE A 430      18.529 -26.626 -19.225  1.00  0.480          C  
ATOM   6513  H   ILE A 430      16.679 -22.958 -21.182  1.00  0.400          H  
ATOM   6514  HA  ILE A 430      18.722 -22.426 -19.036  1.00  0.420          H  
ATOM   6515  HB  ILE A 430      18.827 -24.650 -21.107  1.00  0.580          H  
ATOM   6516 1HG1 ILE A 430      18.595 -24.871 -18.110  1.00  0.580          H  
ATOM   6517 2HG1 ILE A 430      17.229 -24.981 -19.160  1.00  0.580          H  
ATOM   6518 1HG2 ILE A 430      20.964 -25.237 -19.932  1.00  0.580          H  
ATOM   6519 2HG2 ILE A 430      21.054 -23.606 -20.599  1.00  0.580          H  
ATOM   6520 3HG2 ILE A 430      20.754 -23.837 -18.869  1.00  0.580          H  
ATOM   6521 1HD1 ILE A 430      17.972 -27.153 -18.465  1.00  0.580          H  
ATOM   6522 2HD1 ILE A 430      18.185 -26.939 -20.202  1.00  0.580          H  
ATOM   6523 3HD1 ILE A 430      19.582 -26.859 -19.114  1.00  0.580          H  
ATOM   6524  N   SER A 431      19.644 -20.748 -20.635  1.00  0.400          N  
ATOM   6525  CA  SER A 431      19.988 -19.682 -21.572  1.00  0.420          C  
ATOM   6526  C   SER A 431      21.311 -19.855 -22.313  1.00  0.440          C  
ATOM   6527  O   SER A 431      21.536 -19.216 -23.346  1.00  0.500          O  
ATOM   6528  CB  SER A 431      20.024 -18.360 -20.830  1.00  0.580          C  
ATOM   6529  OG  SER A 431      18.772 -18.050 -20.253  1.00  0.580          O  
ATOM   6530  H   SER A 431      19.793 -20.631 -19.627  1.00  0.480          H  
ATOM   6531  HA  SER A 431      19.192 -19.629 -22.310  1.00  0.500          H  
ATOM   6532 1HB  SER A 431      20.776 -18.412 -20.054  1.00  0.700          H  
ATOM   6533 2HB  SER A 431      20.318 -17.569 -21.515  1.00  0.700          H  
ATOM   6534  HG  SER A 431      18.124 -17.912 -20.982  1.00  0.700          H  
ATOM   6535  N   ALA A 432      22.192 -20.698 -21.795  1.00  0.440          N  
ATOM   6536  CA  ALA A 432      23.510 -20.880 -22.381  1.00  0.460          C  
ATOM   6537  C   ALA A 432      24.134 -22.196 -21.947  1.00  0.460          C  
ATOM   6538  O   ALA A 432      23.736 -22.775 -20.933  1.00  0.460          O  
ATOM   6539  CB  ALA A 432      24.420 -19.729 -21.985  1.00  0.640          C  
ATOM   6540  H   ALA A 432      21.971 -21.191 -20.941  1.00  0.530          H  
ATOM   6541  HA  ALA A 432      23.401 -20.899 -23.466  1.00  0.550          H  
ATOM   6542 1HB  ALA A 432      25.399 -19.856 -22.440  1.00  0.760          H  
ATOM   6543 2HB  ALA A 432      23.984 -18.789 -22.320  1.00  0.760          H  
ATOM   6544 3HB  ALA A 432      24.529 -19.706 -20.904  1.00  0.760          H  
ATOM   6545  N   GLY A 433      25.144 -22.634 -22.707  1.00  0.480          N  
ATOM   6546  CA  GLY A 433      25.949 -23.813 -22.377  1.00  0.480          C  
ATOM   6547  C   GLY A 433      25.342 -25.110 -22.863  1.00  0.470          C  
ATOM   6548  O   GLY A 433      24.369 -25.109 -23.622  1.00  0.460          O  
ATOM   6549  H   GLY A 433      25.387 -22.111 -23.536  1.00  0.580          H  
ATOM   6550 1HA  GLY A 433      26.949 -23.702 -22.798  1.00  0.580          H  
ATOM   6551 2HA  GLY A 433      26.075 -23.871 -21.302  1.00  0.580          H  
ATOM   6552  N   ARG A 434      25.976 -26.216 -22.472  1.00  0.470          N  
ATOM   6553  CA  ARG A 434      25.569 -27.568 -22.854  1.00  0.450          C  
ATOM   6554  C   ARG A 434      24.867 -28.332 -21.728  1.00  0.410          C  
ATOM   6555  O   ARG A 434      24.955 -27.963 -20.542  1.00  0.390          O  
ATOM   6556  CB  ARG A 434      26.763 -28.386 -23.330  1.00  0.640          C  
ATOM   6557  CG  ARG A 434      27.384 -27.956 -24.607  1.00  0.640          C  
ATOM   6558  CD  ARG A 434      28.349 -28.998 -25.100  1.00  0.640          C  
ATOM   6559  NE  ARG A 434      28.769 -28.757 -26.493  1.00  0.640          N  
ATOM   6560  CZ  ARG A 434      29.800 -27.980 -26.901  1.00  0.640          C  
ATOM   6561  NH1 ARG A 434      30.562 -27.339 -26.029  1.00  0.640          N  
ATOM   6562  NH2 ARG A 434      30.040 -27.871 -28.199  1.00  0.640          N  
ATOM   6563  H   ARG A 434      26.817 -26.095 -21.904  1.00  0.560          H  
ATOM   6564  HA  ARG A 434      24.868 -27.490 -23.687  1.00  0.540          H  
ATOM   6565 1HB  ARG A 434      27.552 -28.331 -22.589  1.00  0.770          H  
ATOM   6566 2HB  ARG A 434      26.471 -29.428 -23.438  1.00  0.770          H  
ATOM   6567 1HG  ARG A 434      26.621 -27.782 -25.332  1.00  0.770          H  
ATOM   6568 2HG  ARG A 434      27.934 -27.031 -24.433  1.00  0.770          H  
ATOM   6569 1HD  ARG A 434      29.233 -29.016 -24.458  1.00  0.770          H  
ATOM   6570 2HD  ARG A 434      27.863 -29.974 -25.063  1.00  0.770          H  
ATOM   6571  HE  ARG A 434      28.220 -29.244 -27.235  1.00  0.770          H  
ATOM   6572 1HH1 ARG A 434      30.388 -27.428 -25.031  1.00  0.770          H  
ATOM   6573 2HH1 ARG A 434      31.328 -26.765 -26.350  1.00  0.770          H  
ATOM   6574 1HH2 ARG A 434      29.447 -28.374 -28.864  1.00  0.770          H  
ATOM   6575 2HH2 ARG A 434      30.801 -27.302 -28.532  1.00  0.770          H  
ATOM   6576  N   ILE A 435      24.201 -29.430 -22.106  1.00  0.410          N  
ATOM   6577  CA  ILE A 435      23.527 -30.303 -21.146  1.00  0.390          C  
ATOM   6578  C   ILE A 435      24.118 -31.713 -21.178  1.00  0.390          C  
ATOM   6579  O   ILE A 435      24.293 -32.295 -22.252  1.00  0.430          O  
ATOM   6580  CB  ILE A 435      22.007 -30.352 -21.414  1.00  0.550          C  
ATOM   6581  CG1 ILE A 435      21.443 -28.906 -21.307  1.00  0.550          C  
ATOM   6582  CG2 ILE A 435      21.293 -31.327 -20.426  1.00  0.550          C  
ATOM   6583  CD1 ILE A 435      20.036 -28.757 -21.720  1.00  0.550          C  
ATOM   6584  H   ILE A 435      24.171 -29.663 -23.107  1.00  0.490          H  
ATOM   6585  HA  ILE A 435      23.677 -29.898 -20.150  1.00  0.470          H  
ATOM   6586  HB  ILE A 435      21.837 -30.698 -22.412  1.00  0.660          H  
ATOM   6587 1HG1 ILE A 435      21.544 -28.556 -20.295  1.00  0.660          H  
ATOM   6588 2HG1 ILE A 435      22.031 -28.262 -21.948  1.00  0.660          H  
ATOM   6589 1HG2 ILE A 435      20.230 -31.366 -20.628  1.00  0.660          H  
ATOM   6590 2HG2 ILE A 435      21.696 -32.329 -20.542  1.00  0.660          H  
ATOM   6591 3HG2 ILE A 435      21.455 -30.990 -19.399  1.00  0.660          H  
ATOM   6592 1HD1 ILE A 435      19.755 -27.724 -21.631  1.00  0.660          H  
ATOM   6593 2HD1 ILE A 435      19.902 -29.077 -22.746  1.00  0.660          H  
ATOM   6594 3HD1 ILE A 435      19.427 -29.347 -21.082  1.00  0.660          H  
ATOM   6595  N   TYR A 436      24.452 -32.244 -20.004  1.00  0.360          N  
ATOM   6596  CA  TYR A 436      25.021 -33.586 -19.899  1.00  0.380          C  
ATOM   6597  C   TYR A 436      24.258 -34.454 -18.928  1.00  0.370          C  
ATOM   6598  O   TYR A 436      24.122 -34.106 -17.755  1.00  0.370          O  
ATOM   6599  CB  TYR A 436      26.429 -33.516 -19.367  1.00  0.520          C  
ATOM   6600  CG  TYR A 436      27.140 -34.819 -19.228  1.00  0.520          C  
ATOM   6601  CD1 TYR A 436      27.917 -35.269 -20.268  1.00  0.520          C  
ATOM   6602  CD2 TYR A 436      27.012 -35.589 -18.078  1.00  0.520          C  
ATOM   6603  CE1 TYR A 436      28.569 -36.465 -20.163  1.00  0.520          C  
ATOM   6604  CE2 TYR A 436      27.653 -36.746 -17.977  1.00  0.520          C  
ATOM   6605  CZ  TYR A 436      28.435 -37.202 -19.006  1.00  0.520          C  
ATOM   6606  OH  TYR A 436      29.065 -38.425 -18.873  1.00  0.520          O  
ATOM   6607  H   TYR A 436      24.285 -31.691 -19.157  1.00  0.430          H  
ATOM   6608  HA  TYR A 436      25.004 -34.056 -20.876  1.00  0.460          H  
ATOM   6609 1HB  TYR A 436      26.996 -32.939 -19.989  1.00  0.630          H  
ATOM   6610 2HB  TYR A 436      26.397 -33.031 -18.434  1.00  0.630          H  
ATOM   6611  HD1 TYR A 436      28.019 -34.679 -21.170  1.00  0.630          H  
ATOM   6612  HD2 TYR A 436      26.391 -35.277 -17.255  1.00  0.630          H  
ATOM   6613  HE1 TYR A 436      29.184 -36.825 -20.991  1.00  0.630          H  
ATOM   6614  HE2 TYR A 436      27.541 -37.339 -17.076  1.00  0.630          H  
ATOM   6615  HH  TYR A 436      28.760 -38.848 -18.049  1.00  0.630          H  
ATOM   6616  N   ILE A 437      23.752 -35.576 -19.398  1.00  0.360          N  
ATOM   6617  CA  ILE A 437      23.054 -36.474 -18.496  1.00  0.350          C  
ATOM   6618  C   ILE A 437      23.574 -37.880 -18.738  1.00  0.350          C  
ATOM   6619  O   ILE A 437      23.319 -38.436 -19.811  1.00  0.370          O  
ATOM   6620  CB  ILE A 437      21.513 -36.432 -18.704  1.00  0.490          C  
ATOM   6621  CG1 ILE A 437      20.971 -34.975 -18.523  1.00  0.490          C  
ATOM   6622  CG2 ILE A 437      20.846 -37.356 -17.699  1.00  0.490          C  
ATOM   6623  CD1 ILE A 437      19.505 -34.769 -18.863  1.00  0.490          C  
ATOM   6624  H   ILE A 437      23.936 -35.818 -20.379  1.00  0.430          H  
ATOM   6625  HA  ILE A 437      23.277 -36.202 -17.470  1.00  0.420          H  
ATOM   6626  HB  ILE A 437      21.280 -36.758 -19.693  1.00  0.590          H  
ATOM   6627 1HG1 ILE A 437      21.141 -34.667 -17.495  1.00  0.590          H  
ATOM   6628 2HG1 ILE A 437      21.534 -34.321 -19.172  1.00  0.590          H  
ATOM   6629 1HG2 ILE A 437      19.776 -37.363 -17.841  1.00  0.590          H  
ATOM   6630 2HG2 ILE A 437      21.216 -38.360 -17.823  1.00  0.590          H  
ATOM   6631 3HG2 ILE A 437      21.075 -37.010 -16.695  1.00  0.590          H  
ATOM   6632 1HD1 ILE A 437      19.272 -33.719 -18.711  1.00  0.590          H  
ATOM   6633 2HD1 ILE A 437      19.329 -35.036 -19.906  1.00  0.590          H  
ATOM   6634 3HD1 ILE A 437      18.867 -35.368 -18.225  1.00  0.590          H  
ATOM   6635  N   SER A 438      24.237 -38.491 -17.760  1.00  0.350          N  
ATOM   6636  CA  SER A 438      24.694 -39.846 -18.052  1.00  0.380          C  
ATOM   6637  C   SER A 438      24.916 -40.704 -16.841  1.00  0.390          C  
ATOM   6638  O   SER A 438      25.110 -40.223 -15.719  1.00  0.380          O  
ATOM   6639  CB  SER A 438      26.007 -39.899 -18.820  1.00  0.520          C  
ATOM   6640  OG  SER A 438      27.091 -39.583 -18.001  1.00  0.520          O  
ATOM   6641  H   SER A 438      24.401 -38.016 -16.867  1.00  0.420          H  
ATOM   6642  HA  SER A 438      23.925 -40.318 -18.645  1.00  0.460          H  
ATOM   6643 1HB  SER A 438      26.151 -40.891 -19.232  1.00  0.620          H  
ATOM   6644 2HB  SER A 438      25.966 -39.204 -19.659  1.00  0.620          H  
ATOM   6645  HG  SER A 438      27.871 -39.620 -18.573  1.00  0.620          H  
ATOM   6646  N   ALA A 439      24.942 -41.997 -17.123  1.00  0.420          N  
ATOM   6647  CA  ALA A 439      25.208 -43.057 -16.161  1.00  0.450          C  
ATOM   6648  C   ALA A 439      24.205 -43.060 -15.021  1.00  0.430          C  
ATOM   6649  O   ALA A 439      24.523 -43.486 -13.913  1.00  0.640          O  
ATOM   6650  CB  ALA A 439      26.614 -42.911 -15.594  1.00  0.620          C  
ATOM   6651  H   ALA A 439      24.736 -42.232 -18.103  1.00  0.500          H  
ATOM   6652  HA  ALA A 439      25.133 -44.010 -16.682  1.00  0.540          H  
ATOM   6653 1HB  ALA A 439      26.811 -43.729 -14.905  1.00  0.740          H  
ATOM   6654 2HB  ALA A 439      27.332 -42.942 -16.409  1.00  0.740          H  
ATOM   6655 3HB  ALA A 439      26.713 -41.973 -15.069  1.00  0.740          H  
ATOM   6656  N   ASN A 440      22.987 -42.606 -15.274  1.00  0.370          N  
ATOM   6657  CA  ASN A 440      21.959 -42.598 -14.263  1.00  0.330          C  
ATOM   6658  C   ASN A 440      21.104 -43.825 -14.576  1.00  0.350          C  
ATOM   6659  O   ASN A 440      20.052 -43.703 -15.202  1.00  0.350          O  
ATOM   6660  CB  ASN A 440      21.174 -41.298 -14.354  1.00  0.480          C  
ATOM   6661  CG  ASN A 440      22.036 -40.004 -14.200  1.00  0.480          C  
ATOM   6662  OD1 ASN A 440      22.845 -39.762 -13.276  1.00  0.480          O  
ATOM   6663  ND2 ASN A 440      21.856 -39.153 -15.164  1.00  0.480          N  
ATOM   6664  H   ASN A 440      22.749 -42.272 -16.211  1.00  0.440          H  
ATOM   6665  HA  ASN A 440      22.397 -42.716 -13.269  1.00  0.400          H  
ATOM   6666 1HB  ASN A 440      20.666 -41.257 -15.313  1.00  0.570          H  
ATOM   6667 2HB  ASN A 440      20.412 -41.293 -13.572  1.00  0.570          H  
ATOM   6668 1HD2 ASN A 440      22.375 -38.286 -15.178  1.00  0.570          H  
ATOM   6669 2HD2 ASN A 440      21.203 -39.350 -15.899  1.00  0.570          H  
ATOM   6670  N   ARG A 441      21.534 -45.002 -14.126  1.00  0.400          N  
ATOM   6671  CA  ARG A 441      20.953 -46.274 -14.570  1.00  0.440          C  
ATOM   6672  C   ARG A 441      19.442 -46.446 -14.382  1.00  0.420          C  
ATOM   6673  O   ARG A 441      18.848 -47.265 -15.079  1.00  0.430          O  
ATOM   6674  CB  ARG A 441      21.621 -47.435 -13.846  1.00  0.600          C  
ATOM   6675  CG  ARG A 441      21.299 -47.470 -12.381  1.00  0.600          C  
ATOM   6676  CD  ARG A 441      21.937 -48.518 -11.626  1.00  0.600          C  
ATOM   6677  NE  ARG A 441      21.577 -48.366 -10.223  1.00  0.600          N  
ATOM   6678  CZ  ARG A 441      21.949 -49.194  -9.222  1.00  0.600          C  
ATOM   6679  NH1 ARG A 441      22.698 -50.256  -9.473  1.00  0.600          N  
ATOM   6680  NH2 ARG A 441      21.563 -48.942  -7.981  1.00  0.600          N  
ATOM   6681  H   ARG A 441      22.375 -45.020 -13.560  1.00  0.480          H  
ATOM   6682  HA  ARG A 441      21.168 -46.370 -15.638  1.00  0.530          H  
ATOM   6683 1HB  ARG A 441      21.305 -48.378 -14.288  1.00  0.720          H  
ATOM   6684 2HB  ARG A 441      22.703 -47.358 -13.953  1.00  0.720          H  
ATOM   6685 1HG  ARG A 441      21.522 -46.519 -11.914  1.00  0.720          H  
ATOM   6686 2HG  ARG A 441      20.262 -47.681 -12.281  1.00  0.720          H  
ATOM   6687 1HD  ARG A 441      21.566 -49.480 -11.975  1.00  0.720          H  
ATOM   6688 2HD  ARG A 441      23.013 -48.481 -11.725  1.00  0.720          H  
ATOM   6689  HE  ARG A 441      21.006 -47.525  -9.975  1.00  0.720          H  
ATOM   6690 1HH1 ARG A 441      22.999 -50.456 -10.414  1.00  0.720          H  
ATOM   6691 2HH1 ARG A 441      22.973 -50.871  -8.719  1.00  0.720          H  
ATOM   6692 1HH2 ARG A 441      20.979 -48.135  -7.771  1.00  0.720          H  
ATOM   6693 2HH2 ARG A 441      21.838 -49.557  -7.231  1.00  0.720          H  
ATOM   6694  N   GLN A 442      18.825 -45.762 -13.411  1.00  0.410          N  
ATOM   6695  CA  GLN A 442      17.383 -45.900 -13.204  1.00  0.410          C  
ATOM   6696  C   GLN A 442      16.576 -44.769 -13.816  1.00  0.400          C  
ATOM   6697  O   GLN A 442      15.349 -44.757 -13.699  1.00  0.440          O  
ATOM   6698  CB  GLN A 442      17.007 -45.979 -11.722  1.00  0.570          C  
ATOM   6699  CG  GLN A 442      17.510 -47.163 -10.987  1.00  0.570          C  
ATOM   6700  CD  GLN A 442      17.000 -48.436 -11.608  1.00  0.570          C  
ATOM   6701  OE1 GLN A 442      15.805 -48.541 -11.922  1.00  0.570          O  
ATOM   6702  NE2 GLN A 442      17.885 -49.395 -11.800  1.00  0.570          N  
ATOM   6703  H   GLN A 442      19.340 -45.108 -12.834  1.00  0.490          H  
ATOM   6704  HA  GLN A 442      17.060 -46.819 -13.686  1.00  0.490          H  
ATOM   6705 1HB  GLN A 442      17.373 -45.083 -11.210  1.00  0.690          H  
ATOM   6706 2HB  GLN A 442      15.934 -45.984 -11.638  1.00  0.690          H  
ATOM   6707 1HG  GLN A 442      18.580 -47.160 -10.991  1.00  0.690          H  
ATOM   6708 2HG  GLN A 442      17.151 -47.109  -9.960  1.00  0.690          H  
ATOM   6709 1HE2 GLN A 442      17.609 -50.265 -12.214  1.00  0.690          H  
ATOM   6710 2HE2 GLN A 442      18.834 -49.242 -11.534  1.00  0.690          H  
ATOM   6711  N   LEU A 443      17.245 -43.819 -14.454  1.00  0.350          N  
ATOM   6712  CA  LEU A 443      16.568 -42.633 -14.951  1.00  0.350          C  
ATOM   6713  C   LEU A 443      15.806 -42.844 -16.251  1.00  0.350          C  
ATOM   6714  O   LEU A 443      16.369 -43.294 -17.254  1.00  0.370          O  
ATOM   6715  CB  LEU A 443      17.596 -41.498 -15.128  1.00  0.490          C  
ATOM   6716  CG  LEU A 443      17.080 -40.123 -15.641  1.00  0.490          C  
ATOM   6717  CD1 LEU A 443      16.174 -39.477 -14.619  1.00  0.490          C  
ATOM   6718  CD2 LEU A 443      18.273 -39.229 -15.967  1.00  0.490          C  
ATOM   6719  H   LEU A 443      18.253 -43.909 -14.582  1.00  0.420          H  
ATOM   6720  HA  LEU A 443      15.854 -42.332 -14.192  1.00  0.420          H  
ATOM   6721 1HB  LEU A 443      18.060 -41.331 -14.155  1.00  0.590          H  
ATOM   6722 2HB  LEU A 443      18.359 -41.839 -15.812  1.00  0.590          H  
ATOM   6723  HG  LEU A 443      16.499 -40.274 -16.522  1.00  0.590          H  
ATOM   6724 1HD1 LEU A 443      15.813 -38.532 -15.002  1.00  0.590          H  
ATOM   6725 2HD1 LEU A 443      15.336 -40.115 -14.426  1.00  0.590          H  
ATOM   6726 3HD1 LEU A 443      16.719 -39.307 -13.703  1.00  0.590          H  
ATOM   6727 1HD2 LEU A 443      17.910 -38.280 -16.350  1.00  0.590          H  
ATOM   6728 2HD2 LEU A 443      18.864 -39.061 -15.068  1.00  0.590          H  
ATOM   6729 3HD2 LEU A 443      18.888 -39.713 -16.727  1.00  0.590          H  
ATOM   6730  N   CYS A 444      14.524 -42.443 -16.217  1.00  0.360          N  
ATOM   6731  CA  CYS A 444      13.548 -42.501 -17.307  1.00  0.370          C  
ATOM   6732  C   CYS A 444      12.906 -41.137 -17.546  1.00  0.340          C  
ATOM   6733  O   CYS A 444      13.390 -40.120 -17.050  1.00  0.950          O  
ATOM   6734  CB  CYS A 444      12.447 -43.530 -17.012  1.00  0.510          C  
ATOM   6735  SG  CYS A 444      12.998 -45.248 -17.014  1.00  0.510          S  
ATOM   6736  H   CYS A 444      14.188 -42.113 -15.314  1.00  0.430          H  
ATOM   6737  HA  CYS A 444      14.068 -42.803 -18.216  1.00  0.440          H  
ATOM   6738 1HB  CYS A 444      12.020 -43.320 -16.029  1.00  0.620          H  
ATOM   6739 2HB  CYS A 444      11.641 -43.438 -17.735  1.00  0.620          H  
ATOM   6740  N   TYR A 445      11.926 -41.076 -18.452  1.00  0.510          N  
ATOM   6741  CA  TYR A 445      11.107 -39.898 -18.850  1.00  0.380          C  
ATOM   6742  C   TYR A 445      11.837 -38.761 -19.581  1.00  0.360          C  
ATOM   6743  O   TYR A 445      11.255 -38.102 -20.435  1.00  0.770          O  
ATOM   6744  CB  TYR A 445      10.462 -39.265 -17.600  1.00  0.580          C  
ATOM   6745  CG  TYR A 445       9.636 -40.203 -16.743  1.00  0.580          C  
ATOM   6746  CD1 TYR A 445      10.203 -40.758 -15.601  1.00  0.580          C  
ATOM   6747  CD2 TYR A 445       8.324 -40.483 -17.063  1.00  0.580          C  
ATOM   6748  CE1 TYR A 445       9.482 -41.596 -14.806  1.00  0.580          C  
ATOM   6749  CE2 TYR A 445       7.598 -41.322 -16.249  1.00  0.580          C  
ATOM   6750  CZ  TYR A 445       8.179 -41.880 -15.129  1.00  0.580          C  
ATOM   6751  OH  TYR A 445       7.457 -42.722 -14.324  1.00  0.580          O  
ATOM   6752  H   TYR A 445      11.647 -41.955 -18.867  1.00  0.610          H  
ATOM   6753  HA  TYR A 445      10.314 -40.252 -19.512  1.00  0.460          H  
ATOM   6754 1HB  TYR A 445      11.230 -38.816 -16.970  1.00  0.700          H  
ATOM   6755 2HB  TYR A 445       9.811 -38.449 -17.917  1.00  0.700          H  
ATOM   6756  HD1 TYR A 445      11.237 -40.529 -15.338  1.00  0.700          H  
ATOM   6757  HD2 TYR A 445       7.864 -40.041 -17.950  1.00  0.700          H  
ATOM   6758  HE1 TYR A 445       9.941 -42.031 -13.919  1.00  0.700          H  
ATOM   6759  HE2 TYR A 445       6.563 -41.551 -16.490  1.00  0.700          H  
ATOM   6760  HH  TYR A 445       6.598 -42.877 -14.725  1.00  0.700          H  
ATOM   6761  N   HIS A 446      13.146 -38.671 -19.431  1.00  0.410          N  
ATOM   6762  CA  HIS A 446      13.937 -37.639 -20.099  1.00  0.340          C  
ATOM   6763  C   HIS A 446      14.137 -37.983 -21.570  1.00  0.370          C  
ATOM   6764  O   HIS A 446      14.488 -37.136 -22.389  1.00  0.360          O  
ATOM   6765  CB  HIS A 446      15.290 -37.482 -19.395  1.00  0.500          C  
ATOM   6766  CG  HIS A 446      16.192 -38.650 -19.563  1.00  0.500          C  
ATOM   6767  ND1 HIS A 446      15.901 -39.877 -19.051  1.00  0.500          N  
ATOM   6768  CD2 HIS A 446      17.394 -38.762 -20.161  1.00  0.500          C  
ATOM   6769  CE1 HIS A 446      16.872 -40.714 -19.341  1.00  0.500          C  
ATOM   6770  NE2 HIS A 446      17.809 -40.068 -20.009  1.00  0.500          N  
ATOM   6771  H   HIS A 446      13.545 -39.238 -18.694  1.00  0.490          H  
ATOM   6772  HA  HIS A 446      13.413 -36.685 -20.042  1.00  0.410          H  
ATOM   6773 1HB  HIS A 446      15.797 -36.591 -19.766  1.00  0.600          H  
ATOM   6774 2HB  HIS A 446      15.122 -37.347 -18.327  1.00  0.600          H  
ATOM   6775  HD1 HIS A 446      15.218 -40.046 -18.332  1.00  0.600          H  
ATOM   6776  HD2 HIS A 446      18.012 -38.041 -20.678  1.00  0.600          H  
ATOM   6777  HE1 HIS A 446      16.816 -41.744 -19.028  1.00  0.600          H  
ATOM   6778  N   HIS A 447      13.805 -39.210 -21.918  1.00  0.440          N  
ATOM   6779  CA  HIS A 447      13.973 -39.743 -23.250  1.00  0.500          C  
ATOM   6780  C   HIS A 447      13.059 -39.082 -24.264  1.00  0.520          C  
ATOM   6781  O   HIS A 447      13.350 -39.074 -25.462  1.00  0.580          O  
ATOM   6782  CB  HIS A 447      13.692 -41.234 -23.232  1.00  0.680          C  
ATOM   6783  CG  HIS A 447      14.734 -42.034 -22.530  1.00  0.680          C  
ATOM   6784  ND1 HIS A 447      16.044 -42.076 -22.958  1.00  0.680          N  
ATOM   6785  CD2 HIS A 447      14.657 -42.875 -21.465  1.00  0.680          C  
ATOM   6786  CE1 HIS A 447      16.730 -42.898 -22.176  1.00  0.680          C  
ATOM   6787  NE2 HIS A 447      15.910 -43.398 -21.278  1.00  0.680          N  
ATOM   6788  H   HIS A 447      13.478 -39.816 -21.184  1.00  0.530          H  
ATOM   6789  HA  HIS A 447      15.001 -39.587 -23.573  1.00  0.600          H  
ATOM   6790 1HB  HIS A 447      12.738 -41.411 -22.737  1.00  0.810          H  
ATOM   6791 2HB  HIS A 447      13.595 -41.592 -24.251  1.00  0.810          H  
ATOM   6792  HD2 HIS A 447      13.768 -43.112 -20.882  1.00  0.810          H  
ATOM   6793  HE1 HIS A 447      17.788 -43.141 -22.263  1.00  0.810          H  
ATOM   6794  HE2 HIS A 447      16.189 -44.093 -20.566  1.00  0.810          H  
ATOM   6795  N   SER A 448      11.941 -38.534 -23.801  1.00  0.500          N  
ATOM   6796  CA  SER A 448      11.007 -37.885 -24.696  1.00  0.520          C  
ATOM   6797  C   SER A 448      11.000 -36.375 -24.520  1.00  0.420          C  
ATOM   6798  O   SER A 448      10.104 -35.705 -25.029  1.00  0.400          O  
ATOM   6799  CB  SER A 448       9.620 -38.446 -24.490  1.00  0.720          C  
ATOM   6800  OG  SER A 448       9.207 -38.265 -23.171  1.00  0.720          O  
ATOM   6801  H   SER A 448      11.707 -38.545 -22.800  1.00  0.600          H  
ATOM   6802  HA  SER A 448      11.308 -38.097 -25.722  1.00  0.620          H  
ATOM   6803 1HB  SER A 448       8.924 -37.946 -25.163  1.00  0.860          H  
ATOM   6804 2HB  SER A 448       9.614 -39.506 -24.735  1.00  0.860          H  
ATOM   6805  HG  SER A 448       8.264 -38.457 -23.154  1.00  0.860          H  
ATOM   6806  N   LEU A 449      11.980 -35.826 -23.793  1.00  0.380          N  
ATOM   6807  CA  LEU A 449      11.983 -34.394 -23.521  1.00  0.310          C  
ATOM   6808  C   LEU A 449      12.640 -33.597 -24.648  1.00  0.340          C  
ATOM   6809  O   LEU A 449      13.807 -33.800 -25.018  1.00  0.380          O  
ATOM   6810  CB  LEU A 449      12.669 -34.150 -22.163  1.00  0.460          C  
ATOM   6811  CG  LEU A 449      12.775 -32.694 -21.623  1.00  0.460          C  
ATOM   6812  CD1 LEU A 449      11.373 -32.099 -21.324  1.00  0.460          C  
ATOM   6813  CD2 LEU A 449      13.585 -32.729 -20.355  1.00  0.460          C  
ATOM   6814  H   LEU A 449      12.738 -36.404 -23.415  1.00  0.460          H  
ATOM   6815  HA  LEU A 449      10.952 -34.067 -23.442  1.00  0.370          H  
ATOM   6816 1HB  LEU A 449      12.130 -34.736 -21.412  1.00  0.550          H  
ATOM   6817 2HB  LEU A 449      13.684 -34.548 -22.227  1.00  0.550          H  
ATOM   6818  HG  LEU A 449      13.277 -32.063 -22.364  1.00  0.550          H  
ATOM   6819 1HD1 LEU A 449      11.487 -31.087 -20.932  1.00  0.550          H  
ATOM   6820 2HD1 LEU A 449      10.775 -32.064 -22.232  1.00  0.550          H  
ATOM   6821 3HD1 LEU A 449      10.863 -32.715 -20.581  1.00  0.550          H  
ATOM   6822 1HD2 LEU A 449      13.686 -31.725 -19.982  1.00  0.550          H  
ATOM   6823 2HD2 LEU A 449      13.080 -33.351 -19.610  1.00  0.550          H  
ATOM   6824 3HD2 LEU A 449      14.561 -33.140 -20.566  1.00  0.550          H  
ATOM   6825  N   ASN A 450      11.880 -32.679 -25.229  1.00  0.350          N  
ATOM   6826  CA  ASN A 450      12.402 -31.933 -26.345  1.00  0.380          C  
ATOM   6827  C   ASN A 450      13.184 -30.738 -25.861  1.00  0.370          C  
ATOM   6828  O   ASN A 450      12.659 -29.627 -25.751  1.00  0.380          O  
ATOM   6829  CB  ASN A 450      11.312 -31.511 -27.301  1.00  0.520          C  
ATOM   6830  CG  ASN A 450      11.889 -30.920 -28.568  1.00  0.520          C  
ATOM   6831  OD1 ASN A 450      13.058 -30.483 -28.616  1.00  0.520          O  
ATOM   6832  ND2 ASN A 450      11.091 -30.910 -29.613  1.00  0.520          N  
ATOM   6833  H   ASN A 450      10.921 -32.531 -24.905  1.00  0.420          H  
ATOM   6834  HA  ASN A 450      13.094 -32.573 -26.893  1.00  0.460          H  
ATOM   6835 1HB  ASN A 450      10.686 -32.373 -27.551  1.00  0.620          H  
ATOM   6836 2HB  ASN A 450      10.675 -30.771 -26.821  1.00  0.620          H  
ATOM   6837 1HD2 ASN A 450      11.418 -30.538 -30.486  1.00  0.620          H  
ATOM   6838 2HD2 ASN A 450      10.164 -31.280 -29.540  1.00  0.620          H  
ATOM   6839  N   TRP A 451      14.471 -30.958 -25.668  1.00  0.370          N  
ATOM   6840  CA  TRP A 451      15.371 -29.946 -25.140  1.00  0.360          C  
ATOM   6841  C   TRP A 451      15.477 -28.691 -25.998  1.00  0.390          C  
ATOM   6842  O   TRP A 451      15.990 -27.683 -25.521  1.00  0.410          O  
ATOM   6843  CB  TRP A 451      16.779 -30.497 -24.921  1.00  0.510          C  
ATOM   6844  CG  TRP A 451      16.935 -31.385 -23.721  1.00  0.510          C  
ATOM   6845  CD1 TRP A 451      17.129 -32.722 -23.715  1.00  0.510          C  
ATOM   6846  CD2 TRP A 451      16.921 -30.982 -22.330  1.00  0.510          C  
ATOM   6847  NE1 TRP A 451      17.240 -33.177 -22.426  1.00  0.510          N  
ATOM   6848  CE2 TRP A 451      17.120 -32.128 -21.572  1.00  0.510          C  
ATOM   6849  CE3 TRP A 451      16.762 -29.764 -21.682  1.00  0.510          C  
ATOM   6850  CZ2 TRP A 451      17.170 -32.093 -20.195  1.00  0.510          C  
ATOM   6851  CZ3 TRP A 451      16.811 -29.736 -20.301  1.00  0.510          C  
ATOM   6852  CH2 TRP A 451      17.015 -30.868 -19.582  1.00  0.510          C  
ATOM   6853  H   TRP A 451      14.791 -31.922 -25.800  1.00  0.440          H  
ATOM   6854  HA  TRP A 451      14.985 -29.651 -24.165  1.00  0.430          H  
ATOM   6855 1HB  TRP A 451      17.054 -31.075 -25.792  1.00  0.610          H  
ATOM   6856 2HB  TRP A 451      17.488 -29.674 -24.835  1.00  0.610          H  
ATOM   6857  HD1 TRP A 451      17.191 -33.352 -24.602  1.00  0.610          H  
ATOM   6858  HE1 TRP A 451      17.389 -34.139 -22.159  1.00  0.610          H  
ATOM   6859  HE3 TRP A 451      16.616 -28.863 -22.249  1.00  0.610          H  
ATOM   6860  HZ2 TRP A 451      17.321 -32.986 -19.602  1.00  0.610          H  
ATOM   6861  HZ3 TRP A 451      16.692 -28.788 -19.801  1.00  0.610          H  
ATOM   6862  HH2 TRP A 451      17.054 -30.806 -18.501  1.00  0.610          H  
ATOM   6863  N   THR A 452      14.984 -28.691 -27.244  1.00  0.410          N  
ATOM   6864  CA  THR A 452      15.117 -27.478 -28.058  1.00  0.430          C  
ATOM   6865  C   THR A 452      14.084 -26.447 -27.619  1.00  0.420          C  
ATOM   6866  O   THR A 452      14.120 -25.289 -28.038  1.00  0.460          O  
ATOM   6867  CB  THR A 452      14.980 -27.751 -29.567  1.00  0.590          C  
ATOM   6868  OG1 THR A 452      13.668 -28.221 -29.873  1.00  0.590          O  
ATOM   6869  CG2 THR A 452      15.984 -28.812 -29.953  1.00  0.590          C  
ATOM   6870  H   THR A 452      14.491 -29.506 -27.627  1.00  0.490          H  
ATOM   6871  HA  THR A 452      16.106 -27.050 -27.890  1.00  0.520          H  
ATOM   6872  HB  THR A 452      15.179 -26.838 -30.128  1.00  0.710          H  
ATOM   6873  HG1 THR A 452      13.055 -27.481 -29.848  1.00  0.710          H  
ATOM   6874 1HG2 THR A 452      15.908 -29.015 -31.019  1.00  0.710          H  
ATOM   6875 2HG2 THR A 452      16.978 -28.453 -29.720  1.00  0.710          H  
ATOM   6876 3HG2 THR A 452      15.790 -29.726 -29.398  1.00  0.710          H  
ATOM   6877  N   LYS A 453      13.149 -26.875 -26.765  1.00  0.400          N  
ATOM   6878  CA  LYS A 453      12.126 -26.011 -26.216  1.00  0.400          C  
ATOM   6879  C   LYS A 453      12.589 -25.436 -24.875  1.00  0.370          C  
ATOM   6880  O   LYS A 453      11.865 -24.656 -24.256  1.00  0.370          O  
ATOM   6881  CB  LYS A 453      10.825 -26.789 -26.014  1.00  0.560          C  
ATOM   6882  CG  LYS A 453      10.160 -27.285 -27.289  1.00  0.560          C  
ATOM   6883  CD  LYS A 453       8.860 -28.031 -26.966  1.00  0.560          C  
ATOM   6884  CE  LYS A 453       8.152 -28.555 -28.223  1.00  0.560          C  
ATOM   6885  NZ  LYS A 453       7.602 -27.448 -29.079  1.00  0.560          N  
ATOM   6886  H   LYS A 453      13.159 -27.852 -26.457  1.00  0.480          H  
ATOM   6887  HA  LYS A 453      11.952 -25.183 -26.902  1.00  0.480          H  
ATOM   6888 1HB  LYS A 453      11.040 -27.666 -25.410  1.00  0.670          H  
ATOM   6889 2HB  LYS A 453      10.112 -26.178 -25.464  1.00  0.670          H  
ATOM   6890 1HG  LYS A 453       9.960 -26.438 -27.938  1.00  0.670          H  
ATOM   6891 2HG  LYS A 453      10.847 -27.965 -27.801  1.00  0.670          H  
ATOM   6892 1HD  LYS A 453       9.095 -28.877 -26.318  1.00  0.670          H  
ATOM   6893 2HD  LYS A 453       8.186 -27.367 -26.428  1.00  0.670          H  
ATOM   6894 1HE  LYS A 453       8.860 -29.136 -28.809  1.00  0.670          H  
ATOM   6895 2HE  LYS A 453       7.329 -29.205 -27.919  1.00  0.670          H  
ATOM   6896 1HZ  LYS A 453       7.145 -27.848 -29.888  1.00  0.670          H  
ATOM   6897 2HZ  LYS A 453       6.931 -26.910 -28.549  1.00  0.670          H  
ATOM   6898 3HZ  LYS A 453       8.346 -26.843 -29.384  1.00  0.670          H  
ATOM   6899  N   VAL A 454      13.772 -25.867 -24.409  1.00  0.360          N  
ATOM   6900  CA  VAL A 454      14.311 -25.444 -23.127  1.00  0.350          C  
ATOM   6901  C   VAL A 454      15.657 -24.742 -23.315  1.00  0.360          C  
ATOM   6902  O   VAL A 454      15.881 -23.647 -22.793  1.00  0.360          O  
ATOM   6903  CB  VAL A 454      14.475 -26.649 -22.167  1.00  0.490          C  
ATOM   6904  CG1 VAL A 454      15.099 -26.189 -20.826  1.00  0.490          C  
ATOM   6905  CG2 VAL A 454      13.128 -27.313 -21.922  1.00  0.490          C  
ATOM   6906  H   VAL A 454      14.342 -26.486 -24.980  1.00  0.430          H  
ATOM   6907  HA  VAL A 454      13.616 -24.742 -22.686  1.00  0.420          H  
ATOM   6908  HB  VAL A 454      15.139 -27.358 -22.621  1.00  0.590          H  
ATOM   6909 1HG1 VAL A 454      15.221 -27.039 -20.166  1.00  0.590          H  
ATOM   6910 2HG1 VAL A 454      16.064 -25.737 -21.011  1.00  0.590          H  
ATOM   6911 3HG1 VAL A 454      14.448 -25.464 -20.351  1.00  0.590          H  
ATOM   6912 1HG2 VAL A 454      13.252 -28.169 -21.259  1.00  0.590          H  
ATOM   6913 2HG2 VAL A 454      12.454 -26.584 -21.462  1.00  0.590          H  
ATOM   6914 3HG2 VAL A 454      12.708 -27.651 -22.870  1.00  0.590          H  
ATOM   6915  N   LEU A 455      16.585 -25.400 -24.005  1.00  0.400          N  
ATOM   6916  CA  LEU A 455      17.915 -24.850 -24.185  1.00  0.420          C  
ATOM   6917  C   LEU A 455      17.895 -23.859 -25.348  1.00  0.480          C  
ATOM   6918  O   LEU A 455      17.465 -24.192 -26.452  1.00  0.550          O  
ATOM   6919  CB  LEU A 455      18.927 -26.001 -24.418  1.00  0.580          C  
ATOM   6920  CG  LEU A 455      20.439 -25.613 -24.575  1.00  0.580          C  
ATOM   6921  CD1 LEU A 455      20.945 -25.001 -23.254  1.00  0.580          C  
ATOM   6922  CD2 LEU A 455      21.301 -26.876 -24.925  1.00  0.580          C  
ATOM   6923  H   LEU A 455      16.364 -26.293 -24.436  1.00  0.480          H  
ATOM   6924  HA  LEU A 455      18.183 -24.309 -23.288  1.00  0.500          H  
ATOM   6925 1HB  LEU A 455      18.845 -26.689 -23.588  1.00  0.700          H  
ATOM   6926 2HB  LEU A 455      18.627 -26.532 -25.323  1.00  0.700          H  
ATOM   6927  HG  LEU A 455      20.541 -24.871 -25.373  1.00  0.700          H  
ATOM   6928 1HD1 LEU A 455      21.981 -24.726 -23.348  1.00  0.700          H  
ATOM   6929 2HD1 LEU A 455      20.382 -24.115 -23.007  1.00  0.700          H  
ATOM   6930 3HD1 LEU A 455      20.849 -25.726 -22.456  1.00  0.700          H  
ATOM   6931 1HD2 LEU A 455      22.348 -26.582 -25.023  1.00  0.700          H  
ATOM   6932 2HD2 LEU A 455      21.217 -27.608 -24.138  1.00  0.700          H  
ATOM   6933 3HD2 LEU A 455      20.966 -27.318 -25.851  1.00  0.700          H  
ATOM   6934  N   ARG A 456      18.329 -22.627 -25.084  1.00  0.450          N  
ATOM   6935  CA  ARG A 456      18.318 -21.582 -26.104  1.00  0.480          C  
ATOM   6936  C   ARG A 456      19.428 -21.713 -27.141  1.00  0.520          C  
ATOM   6937  O   ARG A 456      20.579 -22.057 -26.837  1.00  0.520          O  
ATOM   6938  CB  ARG A 456      18.424 -20.195 -25.488  1.00  0.660          C  
ATOM   6939  CG  ARG A 456      17.278 -19.768 -24.583  1.00  0.660          C  
ATOM   6940  CD  ARG A 456      16.023 -19.466 -25.330  1.00  0.660          C  
ATOM   6941  NE  ARG A 456      15.034 -18.864 -24.456  1.00  0.660          N  
ATOM   6942  CZ  ARG A 456      13.757 -18.565 -24.772  1.00  0.660          C  
ATOM   6943  NH1 ARG A 456      13.278 -18.818 -25.978  1.00  0.660          N  
ATOM   6944  NH2 ARG A 456      12.983 -18.013 -23.852  1.00  0.660          N  
ATOM   6945  H   ARG A 456      18.645 -22.419 -24.132  1.00  0.540          H  
ATOM   6946  HA  ARG A 456      17.369 -21.651 -26.633  1.00  0.580          H  
ATOM   6947 1HB  ARG A 456      19.335 -20.143 -24.892  1.00  0.790          H  
ATOM   6948 2HB  ARG A 456      18.514 -19.453 -26.279  1.00  0.790          H  
ATOM   6949 1HG  ARG A 456      17.063 -20.578 -23.885  1.00  0.790          H  
ATOM   6950 2HG  ARG A 456      17.559 -18.876 -24.021  1.00  0.790          H  
ATOM   6951 1HD  ARG A 456      16.235 -18.773 -26.144  1.00  0.790          H  
ATOM   6952 2HD  ARG A 456      15.607 -20.390 -25.724  1.00  0.790          H  
ATOM   6953  HE  ARG A 456      15.342 -18.627 -23.510  1.00  0.790          H  
ATOM   6954 1HH1 ARG A 456      13.863 -19.238 -26.681  1.00  0.790          H  
ATOM   6955 2HH1 ARG A 456      12.320 -18.589 -26.199  1.00  0.790          H  
ATOM   6956 1HH2 ARG A 456      13.365 -17.831 -22.907  1.00  0.790          H  
ATOM   6957 2HH2 ARG A 456      12.027 -17.781 -24.058  1.00  0.790          H  
ATOM   6958  N   GLY A 457      19.084 -21.323 -28.368  1.00  0.560          N  
ATOM   6959  CA  GLY A 457      19.997 -21.321 -29.499  1.00  0.600          C  
ATOM   6960  C   GLY A 457      19.939 -22.694 -30.152  1.00  0.590          C  
ATOM   6961  O   GLY A 457      19.178 -23.544 -29.699  1.00  0.570          O  
ATOM   6962  H   GLY A 457      18.126 -21.050 -28.528  1.00  0.670          H  
ATOM   6963 1HA  GLY A 457      19.686 -20.545 -30.195  1.00  0.720          H  
ATOM   6964 2HA  GLY A 457      21.009 -21.097 -29.164  1.00  0.720          H  
ATOM   6965  N   PRO A 458      20.653 -22.925 -31.255  1.00  0.610          N  
ATOM   6966  CA  PRO A 458      20.701 -24.193 -31.950  1.00  0.610          C  
ATOM   6967  C   PRO A 458      21.241 -25.187 -30.956  1.00  0.590          C  
ATOM   6968  O   PRO A 458      22.066 -24.800 -30.130  1.00  0.580          O  
ATOM   6969  CB  PRO A 458      21.694 -23.927 -33.090  1.00  0.920          C  
ATOM   6970  CG  PRO A 458      21.666 -22.419 -33.275  1.00  0.920          C  
ATOM   6971  CD  PRO A 458      21.460 -21.862 -31.874  1.00  0.920          C  
ATOM   6972  HA  PRO A 458      19.698 -24.475 -32.307  1.00  0.730          H  
ATOM   6973 1HB  PRO A 458      22.692 -24.303 -32.816  1.00  1.100          H  
ATOM   6974 2HB  PRO A 458      21.385 -24.472 -33.995  1.00  1.100          H  
ATOM   6975 1HG  PRO A 458      22.607 -22.075 -33.734  1.00  1.100          H  
ATOM   6976 2HG  PRO A 458      20.857 -22.138 -33.966  1.00  1.100          H  
ATOM   6977 1HD  PRO A 458      22.420 -21.757 -31.344  1.00  1.100          H  
ATOM   6978 2HD  PRO A 458      20.920 -20.917 -31.955  1.00  1.100          H  
ATOM   6979  N   THR A 459      20.854 -26.463 -31.024  1.00  0.580          N  
ATOM   6980  CA  THR A 459      21.434 -27.364 -30.036  1.00  0.570          C  
ATOM   6981  C   THR A 459      22.194 -28.475 -30.720  1.00  0.630          C  
ATOM   6982  O   THR A 459      22.286 -29.604 -30.214  1.00  0.710          O  
ATOM   6983  CB  THR A 459      20.352 -27.998 -29.148  1.00  0.800          C  
ATOM   6984  OG1 THR A 459      19.440 -28.727 -29.970  1.00  0.800          O  
ATOM   6985  CG2 THR A 459      19.579 -26.887 -28.407  1.00  0.800          C  
ATOM   6986  H   THR A 459      20.168 -26.795 -31.692  1.00  0.700          H  
ATOM   6987  HA  THR A 459      22.109 -26.824 -29.402  1.00  0.680          H  
ATOM   6988  HB  THR A 459      20.813 -28.667 -28.422  1.00  0.960          H  
ATOM   6989  HG1 THR A 459      19.871 -29.544 -30.264  1.00  0.960          H  
ATOM   6990 1HG2 THR A 459      18.810 -27.333 -27.777  1.00  0.960          H  
ATOM   6991 2HG2 THR A 459      20.262 -26.308 -27.792  1.00  0.960          H  
ATOM   6992 3HG2 THR A 459      19.107 -26.219 -29.125  1.00  0.960          H  
ATOM   6993  N   GLU A 460      22.859 -28.111 -31.809  1.00  0.650          N  
ATOM   6994  CA  GLU A 460      23.674 -29.041 -32.553  1.00  0.730          C  
ATOM   6995  C   GLU A 460      24.888 -29.346 -31.714  1.00  0.650          C  
ATOM   6996  O   GLU A 460      25.615 -28.442 -31.318  1.00  1.450          O  
ATOM   6997  CB  GLU A 460      24.070 -28.438 -33.902  1.00  0.990          C  
ATOM   6998  CG  GLU A 460      24.867 -29.361 -34.805  1.00  0.990          C  
ATOM   6999  CD  GLU A 460      25.171 -28.747 -36.139  1.00  0.990          C  
ATOM   7000  OE1 GLU A 460      24.755 -27.636 -36.371  1.00  0.990          O  
ATOM   7001  OE2 GLU A 460      25.816 -29.388 -36.930  1.00  0.990          O  
ATOM   7002  H   GLU A 460      22.761 -27.163 -32.144  1.00  0.780          H  
ATOM   7003  HA  GLU A 460      23.116 -29.962 -32.719  1.00  0.880          H  
ATOM   7004 1HB  GLU A 460      23.173 -28.135 -34.441  1.00  1.190          H  
ATOM   7005 2HB  GLU A 460      24.668 -27.543 -33.733  1.00  1.190          H  
ATOM   7006 1HG  GLU A 460      25.810 -29.598 -34.316  1.00  1.190          H  
ATOM   7007 2HG  GLU A 460      24.316 -30.289 -34.946  1.00  1.190          H  
ATOM   7008  N   GLU A 461      25.072 -30.617 -31.405  1.00  0.790          N  
ATOM   7009  CA  GLU A 461      26.155 -31.103 -30.554  1.00  0.600          C  
ATOM   7010  C   GLU A 461      26.221 -30.409 -29.183  1.00  0.510          C  
ATOM   7011  O   GLU A 461      27.310 -30.270 -28.612  1.00  0.540          O  
ATOM   7012  CB  GLU A 461      27.514 -30.977 -31.266  1.00  0.920          C  
ATOM   7013  CG  GLU A 461      27.642 -31.800 -32.553  1.00  0.920          C  
ATOM   7014  CD  GLU A 461      29.035 -31.749 -33.181  1.00  0.920          C  
ATOM   7015  OE1 GLU A 461      29.845 -30.959 -32.754  1.00  0.920          O  
ATOM   7016  OE2 GLU A 461      29.278 -32.515 -34.085  1.00  0.920          O  
ATOM   7017  H   GLU A 461      24.411 -31.286 -31.771  1.00  0.950          H  
ATOM   7018  HA  GLU A 461      25.980 -32.164 -30.373  1.00  0.720          H  
ATOM   7019 1HB  GLU A 461      27.706 -29.934 -31.516  1.00  1.100          H  
ATOM   7020 2HB  GLU A 461      28.308 -31.299 -30.593  1.00  1.100          H  
ATOM   7021 1HG  GLU A 461      27.399 -32.836 -32.327  1.00  1.100          H  
ATOM   7022 2HG  GLU A 461      26.916 -31.439 -33.274  1.00  1.100          H  
ATOM   7023  N   ARG A 462      25.061 -30.044 -28.608  1.00  0.560          N  
ATOM   7024  CA  ARG A 462      25.059 -29.431 -27.281  1.00  0.500          C  
ATOM   7025  C   ARG A 462      24.386 -30.290 -26.218  1.00  0.430          C  
ATOM   7026  O   ARG A 462      24.281 -29.883 -25.055  1.00  0.390          O  
ATOM   7027  CB  ARG A 462      24.456 -28.033 -27.321  1.00  0.720          C  
ATOM   7028  CG  ARG A 462      25.344 -26.977 -28.028  1.00  0.720          C  
ATOM   7029  CD  ARG A 462      24.665 -25.659 -28.205  1.00  0.720          C  
ATOM   7030  NE  ARG A 462      24.251 -25.032 -26.947  1.00  0.720          N  
ATOM   7031  CZ  ARG A 462      23.298 -24.060 -26.829  1.00  0.720          C  
ATOM   7032  NH1 ARG A 462      22.635 -23.591 -27.850  1.00  0.720          N  
ATOM   7033  NH2 ARG A 462      22.996 -23.567 -25.658  1.00  0.720          N  
ATOM   7034  H   ARG A 462      24.167 -30.166 -29.100  1.00  0.670          H  
ATOM   7035  HA  ARG A 462      26.089 -29.307 -26.986  1.00  0.600          H  
ATOM   7036 1HB  ARG A 462      23.503 -28.070 -27.836  1.00  0.870          H  
ATOM   7037 2HB  ARG A 462      24.264 -27.686 -26.308  1.00  0.870          H  
ATOM   7038 1HG  ARG A 462      26.251 -26.816 -27.454  1.00  0.870          H  
ATOM   7039 2HG  ARG A 462      25.609 -27.347 -29.015  1.00  0.870          H  
ATOM   7040 1HD  ARG A 462      25.361 -24.984 -28.700  1.00  0.870          H  
ATOM   7041 2HD  ARG A 462      23.830 -25.778 -28.814  1.00  0.870          H  
ATOM   7042  HE  ARG A 462      24.704 -25.337 -26.091  1.00  0.870          H  
ATOM   7043 1HH1 ARG A 462      22.774 -23.936 -28.793  1.00  0.870          H  
ATOM   7044 2HH1 ARG A 462      21.912 -22.889 -27.663  1.00  0.870          H  
ATOM   7045 1HH2 ARG A 462      23.476 -23.929 -24.813  1.00  0.870          H  
ATOM   7046 2HH2 ARG A 462      22.238 -22.860 -25.622  1.00  0.870          H  
ATOM   7047  N   LEU A 463      23.935 -31.471 -26.610  1.00  0.450          N  
ATOM   7048  CA  LEU A 463      23.270 -32.380 -25.692  1.00  0.460          C  
ATOM   7049  C   LEU A 463      24.033 -33.698 -25.671  1.00  0.460          C  
ATOM   7050  O   LEU A 463      24.167 -34.358 -26.704  1.00  0.600          O  
ATOM   7051  CB  LEU A 463      21.820 -32.617 -26.159  1.00  0.640          C  
ATOM   7052  CG  LEU A 463      20.922 -31.333 -26.353  1.00  0.640          C  
ATOM   7053  CD1 LEU A 463      19.603 -31.726 -26.972  1.00  0.640          C  
ATOM   7054  CD2 LEU A 463      20.686 -30.635 -25.030  1.00  0.640          C  
ATOM   7055  H   LEU A 463      24.072 -31.752 -27.568  1.00  0.540          H  
ATOM   7056  HA  LEU A 463      23.285 -31.968 -24.683  1.00  0.550          H  
ATOM   7057 1HB  LEU A 463      21.850 -33.145 -27.110  1.00  0.770          H  
ATOM   7058 2HB  LEU A 463      21.327 -33.260 -25.428  1.00  0.770          H  
ATOM   7059  HG  LEU A 463      21.420 -30.648 -27.038  1.00  0.770          H  
ATOM   7060 1HD1 LEU A 463      19.000 -30.830 -27.128  1.00  0.770          H  
ATOM   7061 2HD1 LEU A 463      19.782 -32.210 -27.932  1.00  0.770          H  
ATOM   7062 3HD1 LEU A 463      19.080 -32.413 -26.310  1.00  0.770          H  
ATOM   7063 1HD2 LEU A 463      20.069 -29.754 -25.193  1.00  0.770          H  
ATOM   7064 2HD2 LEU A 463      20.178 -31.308 -24.334  1.00  0.770          H  
ATOM   7065 3HD2 LEU A 463      21.636 -30.328 -24.615  1.00  0.770          H  
ATOM   7066  N   ASP A 464      24.542 -34.080 -24.506  1.00  0.480          N  
ATOM   7067  CA  ASP A 464      25.288 -35.326 -24.376  1.00  0.490          C  
ATOM   7068  C   ASP A 464      24.547 -36.198 -23.371  1.00  0.430          C  
ATOM   7069  O   ASP A 464      24.686 -36.019 -22.157  1.00  0.400          O  
ATOM   7070  CB  ASP A 464      26.730 -35.036 -23.929  1.00  0.680          C  
ATOM   7071  CG  ASP A 464      27.642 -36.281 -23.867  1.00  0.680          C  
ATOM   7072  OD1 ASP A 464      27.141 -37.359 -24.035  1.00  0.680          O  
ATOM   7073  OD2 ASP A 464      28.833 -36.135 -23.666  1.00  0.680          O  
ATOM   7074  H   ASP A 464      24.414 -33.483 -23.685  1.00  0.580          H  
ATOM   7075  HA  ASP A 464      25.310 -35.842 -25.335  1.00  0.590          H  
ATOM   7076 1HB  ASP A 464      27.176 -34.320 -24.617  1.00  0.820          H  
ATOM   7077 2HB  ASP A 464      26.702 -34.562 -22.956  1.00  0.820          H  
ATOM   7078  N   ILE A 465      23.675 -37.066 -23.883  1.00  0.440          N  
ATOM   7079  CA  ILE A 465      22.808 -37.869 -23.034  1.00  0.400          C  
ATOM   7080  C   ILE A 465      23.000 -39.350 -23.348  1.00  0.420          C  
ATOM   7081  O   ILE A 465      22.775 -39.780 -24.483  1.00  0.440          O  
ATOM   7082  CB  ILE A 465      21.340 -37.412 -23.205  1.00  0.580          C  
ATOM   7083  CG1 ILE A 465      21.236 -35.865 -22.804  1.00  0.580          C  
ATOM   7084  CG2 ILE A 465      20.418 -38.287 -22.353  1.00  0.580          C  
ATOM   7085  CD1 ILE A 465      19.919 -35.189 -23.080  1.00  0.580          C  
ATOM   7086  H   ILE A 465      23.629 -37.170 -24.889  1.00  0.530          H  
ATOM   7087  HA  ILE A 465      23.091 -37.705 -22.006  1.00  0.480          H  
ATOM   7088  HB  ILE A 465      21.053 -37.500 -24.252  1.00  0.690          H  
ATOM   7089 1HG1 ILE A 465      21.460 -35.766 -21.751  1.00  0.690          H  
ATOM   7090 2HG1 ILE A 465      21.976 -35.311 -23.362  1.00  0.690          H  
ATOM   7091 1HG2 ILE A 465      19.397 -37.972 -22.485  1.00  0.690          H  
ATOM   7092 2HG2 ILE A 465      20.502 -39.328 -22.662  1.00  0.690          H  
ATOM   7093 3HG2 ILE A 465      20.693 -38.208 -21.309  1.00  0.690          H  
ATOM   7094 1HD1 ILE A 465      19.989 -34.141 -22.774  1.00  0.690          H  
ATOM   7095 2HD1 ILE A 465      19.696 -35.240 -24.147  1.00  0.690          H  
ATOM   7096 3HD1 ILE A 465      19.125 -35.672 -22.521  1.00  0.690          H  
ATOM   7097  N   LYS A 466      23.415 -40.123 -22.340  1.00  0.420          N  
ATOM   7098  CA  LYS A 466      23.734 -41.538 -22.566  1.00  0.450          C  
ATOM   7099  C   LYS A 466      23.853 -42.426 -21.323  1.00  0.440          C  
ATOM   7100  O   LYS A 466      24.141 -41.951 -20.229  1.00  0.420          O  
ATOM   7101  CB  LYS A 466      25.034 -41.587 -23.368  1.00  0.620          C  
ATOM   7102  CG  LYS A 466      26.193 -40.892 -22.663  1.00  0.620          C  
ATOM   7103  CD  LYS A 466      27.431 -40.845 -23.525  1.00  0.620          C  
ATOM   7104  CE  LYS A 466      28.547 -40.091 -22.821  1.00  0.620          C  
ATOM   7105  NZ  LYS A 466      29.732 -39.910 -23.698  1.00  0.620          N  
ATOM   7106  H   LYS A 466      23.524 -39.673 -21.423  1.00  0.500          H  
ATOM   7107  HA  LYS A 466      22.937 -41.954 -23.183  1.00  0.540          H  
ATOM   7108 1HB  LYS A 466      25.323 -42.626 -23.531  1.00  0.740          H  
ATOM   7109 2HB  LYS A 466      24.899 -41.130 -24.347  1.00  0.740          H  
ATOM   7110 1HG  LYS A 466      25.911 -39.858 -22.443  1.00  0.740          H  
ATOM   7111 2HG  LYS A 466      26.407 -41.382 -21.727  1.00  0.740          H  
ATOM   7112 1HD  LYS A 466      27.760 -41.859 -23.756  1.00  0.740          H  
ATOM   7113 2HD  LYS A 466      27.199 -40.327 -24.458  1.00  0.740          H  
ATOM   7114 1HE  LYS A 466      28.178 -39.110 -22.517  1.00  0.740          H  
ATOM   7115 2HE  LYS A 466      28.845 -40.644 -21.932  1.00  0.740          H  
ATOM   7116 1HZ  LYS A 466      30.442 -39.397 -23.197  1.00  0.740          H  
ATOM   7117 2HZ  LYS A 466      30.093 -40.807 -23.980  1.00  0.740          H  
ATOM   7118 3HZ  LYS A 466      29.453 -39.378 -24.520  1.00  0.740          H  
ATOM   7119  N   HIS A 467      23.689 -43.734 -21.523  1.00  0.470          N  
ATOM   7120  CA  HIS A 467      23.862 -44.749 -20.476  1.00  0.500          C  
ATOM   7121  C   HIS A 467      22.940 -44.558 -19.265  1.00  0.470          C  
ATOM   7122  O   HIS A 467      23.361 -44.761 -18.128  1.00  0.570          O  
ATOM   7123  CB  HIS A 467      25.321 -44.803 -19.994  1.00  0.690          C  
ATOM   7124  CG  HIS A 467      26.312 -45.053 -21.090  1.00  0.690          C  
ATOM   7125  ND1 HIS A 467      26.367 -46.241 -21.796  1.00  0.690          N  
ATOM   7126  CD2 HIS A 467      27.299 -44.276 -21.583  1.00  0.690          C  
ATOM   7127  CE1 HIS A 467      27.339 -46.164 -22.690  1.00  0.690          C  
ATOM   7128  NE2 HIS A 467      27.917 -44.983 -22.578  1.00  0.690          N  
ATOM   7129  H   HIS A 467      23.447 -44.048 -22.454  1.00  0.560          H  
ATOM   7130  HA  HIS A 467      23.627 -45.726 -20.897  1.00  0.600          H  
ATOM   7131 1HB  HIS A 467      25.589 -43.872 -19.501  1.00  0.830          H  
ATOM   7132 2HB  HIS A 467      25.427 -45.598 -19.258  1.00  0.830          H  
ATOM   7133  HD1 HIS A 467      26.004 -47.117 -21.474  1.00  0.830          H  
ATOM   7134  HD2 HIS A 467      27.642 -43.278 -21.334  1.00  0.830          H  
ATOM   7135  HE1 HIS A 467      27.547 -47.002 -23.357  1.00  0.830          H  
ATOM   7136  N   ASN A 468      21.685 -44.198 -19.521  1.00  0.420          N  
ATOM   7137  CA  ASN A 468      20.678 -44.022 -18.475  1.00  0.390          C  
ATOM   7138  C   ASN A 468      19.781 -45.253 -18.564  1.00  0.420          C  
ATOM   7139  O   ASN A 468      20.230 -46.260 -19.117  1.00  0.460          O  
ATOM   7140  CB  ASN A 468      19.946 -42.717 -18.663  1.00  0.560          C  
ATOM   7141  CG  ASN A 468      20.901 -41.529 -18.565  1.00  0.560          C  
ATOM   7142  OD1 ASN A 468      21.914 -41.515 -17.825  1.00  0.560          O  
ATOM   7143  ND2 ASN A 468      20.576 -40.507 -19.313  1.00  0.560          N  
ATOM   7144  H   ASN A 468      21.428 -44.049 -20.485  1.00  0.500          H  
ATOM   7145  HA  ASN A 468      21.153 -44.031 -17.496  1.00  0.470          H  
ATOM   7146 1HB  ASN A 468      19.450 -42.705 -19.636  1.00  0.670          H  
ATOM   7147 2HB  ASN A 468      19.178 -42.613 -17.901  1.00  0.670          H  
ATOM   7148 1HD2 ASN A 468      21.140 -39.679 -19.324  1.00  0.670          H  
ATOM   7149 2HD2 ASN A 468      19.710 -40.518 -19.844  1.00  0.670          H  
ATOM   7150  N   ARG A 469      18.555 -45.251 -18.024  1.00  0.410          N  
ATOM   7151  CA  ARG A 469      17.802 -46.495 -18.122  1.00  0.430          C  
ATOM   7152  C   ARG A 469      17.382 -46.625 -19.593  1.00  0.460          C  
ATOM   7153  O   ARG A 469      16.917 -45.645 -20.171  1.00  0.490          O  
ATOM   7154  CB  ARG A 469      16.568 -46.510 -17.219  1.00  0.590          C  
ATOM   7155  CG  ARG A 469      15.762 -47.845 -17.205  1.00  0.590          C  
ATOM   7156  CD  ARG A 469      16.453 -48.907 -16.356  1.00  0.590          C  
ATOM   7157  NE  ARG A 469      15.845 -50.253 -16.488  1.00  0.590          N  
ATOM   7158  CZ  ARG A 469      14.830 -50.778 -15.761  1.00  0.590          C  
ATOM   7159  NH1 ARG A 469      14.217 -50.129 -14.819  1.00  0.590          N  
ATOM   7160  NH2 ARG A 469      14.439 -51.999 -16.030  1.00  0.590          N  
ATOM   7161  H   ARG A 469      18.124 -44.434 -17.579  1.00  0.490          H  
ATOM   7162  HA  ARG A 469      18.451 -47.299 -17.807  1.00  0.520          H  
ATOM   7163 1HB  ARG A 469      16.852 -46.285 -16.211  1.00  0.710          H  
ATOM   7164 2HB  ARG A 469      15.902 -45.730 -17.535  1.00  0.710          H  
ATOM   7165 1HG  ARG A 469      14.790 -47.660 -16.760  1.00  0.710          H  
ATOM   7166 2HG  ARG A 469      15.616 -48.214 -18.215  1.00  0.710          H  
ATOM   7167 1HD  ARG A 469      17.496 -48.990 -16.633  1.00  0.710          H  
ATOM   7168 2HD  ARG A 469      16.402 -48.610 -15.309  1.00  0.710          H  
ATOM   7169  HE  ARG A 469      16.218 -50.876 -17.229  1.00  0.710          H  
ATOM   7170 1HH1 ARG A 469      14.482 -49.186 -14.585  1.00  0.710          H  
ATOM   7171 2HH1 ARG A 469      13.438 -50.622 -14.340  1.00  0.710          H  
ATOM   7172 1HH2 ARG A 469      14.929 -52.508 -16.786  1.00  0.710          H  
ATOM   7173 2HH2 ARG A 469      13.645 -52.398 -15.507  1.00  0.710          H  
ATOM   7174  N   PRO A 470      17.537 -47.784 -20.264  1.00  0.470          N  
ATOM   7175  CA  PRO A 470      17.144 -47.983 -21.648  1.00  0.510          C  
ATOM   7176  C   PRO A 470      15.688 -47.637 -21.902  1.00  0.540          C  
ATOM   7177  O   PRO A 470      14.802 -48.046 -21.145  1.00  0.540          O  
ATOM   7178  CB  PRO A 470      17.388 -49.487 -21.842  1.00  0.770          C  
ATOM   7179  CG  PRO A 470      18.487 -49.822 -20.865  1.00  0.770          C  
ATOM   7180  CD  PRO A 470      18.209 -48.962 -19.658  1.00  0.770          C  
ATOM   7181  HA  PRO A 470      17.804 -47.387 -22.296  1.00  0.610          H  
ATOM   7182 1HB  PRO A 470      16.465 -50.053 -21.636  1.00  0.920          H  
ATOM   7183 2HB  PRO A 470      17.665 -49.695 -22.886  1.00  0.920          H  
ATOM   7184 1HG  PRO A 470      18.455 -50.900 -20.622  1.00  0.920          H  
ATOM   7185 2HG  PRO A 470      19.473 -49.624 -21.311  1.00  0.920          H  
ATOM   7186 1HD  PRO A 470      17.549 -49.499 -18.974  1.00  0.920          H  
ATOM   7187 2HD  PRO A 470      19.180 -48.700 -19.213  1.00  0.920          H  
ATOM   7188  N   ARG A 471      15.433 -46.995 -23.040  1.00  0.580          N  
ATOM   7189  CA  ARG A 471      14.081 -46.607 -23.430  1.00  0.610          C  
ATOM   7190  C   ARG A 471      13.128 -47.784 -23.401  1.00  0.620          C  
ATOM   7191  O   ARG A 471      11.981 -47.651 -22.975  1.00  0.650          O  
ATOM   7192  CB  ARG A 471      14.091 -45.993 -24.819  1.00  0.840          C  
ATOM   7193  CG  ARG A 471      14.722 -44.650 -24.831  1.00  0.840          C  
ATOM   7194  CD  ARG A 471      14.833 -44.015 -26.144  1.00  0.840          C  
ATOM   7195  NE  ARG A 471      15.505 -42.725 -26.007  1.00  0.840          N  
ATOM   7196  CZ  ARG A 471      15.797 -41.875 -27.013  1.00  0.840          C  
ATOM   7197  NH1 ARG A 471      15.471 -42.166 -28.259  1.00  0.840          N  
ATOM   7198  NH2 ARG A 471      16.416 -40.738 -26.740  1.00  0.840          N  
ATOM   7199  H   ARG A 471      16.212 -46.715 -23.622  1.00  0.700          H  
ATOM   7200  HA  ARG A 471      13.727 -45.855 -22.722  1.00  0.730          H  
ATOM   7201 1HB  ARG A 471      14.635 -46.635 -25.509  1.00  1.010          H  
ATOM   7202 2HB  ARG A 471      13.071 -45.894 -25.188  1.00  1.010          H  
ATOM   7203 1HG  ARG A 471      14.091 -44.022 -24.238  1.00  1.010          H  
ATOM   7204 2HG  ARG A 471      15.711 -44.696 -24.385  1.00  1.010          H  
ATOM   7205 1HD  ARG A 471      15.419 -44.645 -26.812  1.00  1.010          H  
ATOM   7206 2HD  ARG A 471      13.839 -43.848 -26.557  1.00  1.010          H  
ATOM   7207  HE  ARG A 471      15.779 -42.447 -25.047  1.00  1.010          H  
ATOM   7208 1HH1 ARG A 471      14.996 -43.029 -28.473  1.00  1.010          H  
ATOM   7209 2HH1 ARG A 471      15.691 -41.519 -29.002  1.00  1.010          H  
ATOM   7210 1HH2 ARG A 471      16.669 -40.518 -25.785  1.00  1.010          H  
ATOM   7211 2HH2 ARG A 471      16.638 -40.091 -27.480  1.00  1.010          H  
ATOM   7212  N   ARG A 472      13.604 -48.941 -23.857  1.00  0.620          N  
ATOM   7213  CA  ARG A 472      12.781 -50.136 -23.912  1.00  0.640          C  
ATOM   7214  C   ARG A 472      12.255 -50.541 -22.545  1.00  0.620          C  
ATOM   7215  O   ARG A 472      11.112 -50.999 -22.438  1.00  0.630          O  
ATOM   7216  CB  ARG A 472      13.567 -51.305 -24.488  1.00  0.890          C  
ATOM   7217  CG  ARG A 472      13.873 -51.213 -25.976  1.00  0.890          C  
ATOM   7218  CD  ARG A 472      14.366 -52.515 -26.528  1.00  0.890          C  
ATOM   7219  NE  ARG A 472      15.643 -52.935 -25.928  1.00  0.890          N  
ATOM   7220  CZ  ARG A 472      16.879 -52.571 -26.357  1.00  0.890          C  
ATOM   7221  NH1 ARG A 472      17.026 -51.762 -27.390  1.00  0.890          N  
ATOM   7222  NH2 ARG A 472      17.949 -53.034 -25.728  1.00  0.890          N  
ATOM   7223  H   ARG A 472      14.553 -48.970 -24.200  1.00  0.740          H  
ATOM   7224  HA  ARG A 472      11.930 -49.933 -24.562  1.00  0.770          H  
ATOM   7225 1HB  ARG A 472      14.516 -51.391 -23.959  1.00  1.070          H  
ATOM   7226 2HB  ARG A 472      13.016 -52.229 -24.316  1.00  1.070          H  
ATOM   7227 1HG  ARG A 472      12.966 -50.937 -26.513  1.00  1.070          H  
ATOM   7228 2HG  ARG A 472      14.635 -50.454 -26.143  1.00  1.070          H  
ATOM   7229 1HD  ARG A 472      13.627 -53.289 -26.315  1.00  1.070          H  
ATOM   7230 2HD  ARG A 472      14.492 -52.438 -27.605  1.00  1.070          H  
ATOM   7231  HE  ARG A 472      15.595 -53.564 -25.134  1.00  1.070          H  
ATOM   7232 1HH1 ARG A 472      16.220 -51.404 -27.877  1.00  1.070          H  
ATOM   7233 2HH1 ARG A 472      17.953 -51.499 -27.699  1.00  1.070          H  
ATOM   7234 1HH2 ARG A 472      17.842 -53.655 -24.937  1.00  1.070          H  
ATOM   7235 2HH2 ARG A 472      18.874 -52.771 -26.038  1.00  1.070          H  
ATOM   7236  N   ASP A 473      13.081 -50.397 -21.501  1.00  0.620          N  
ATOM   7237  CA  ASP A 473      12.660 -50.787 -20.172  1.00  0.610          C  
ATOM   7238  C   ASP A 473      11.724 -49.756 -19.607  1.00  0.620          C  
ATOM   7239  O   ASP A 473      10.750 -50.090 -18.929  1.00  0.640          O  
ATOM   7240  CB  ASP A 473      13.822 -50.935 -19.212  1.00  0.860          C  
ATOM   7241  CG  ASP A 473      14.746 -52.173 -19.415  1.00  0.860          C  
ATOM   7242  OD1 ASP A 473      14.409 -53.075 -20.147  1.00  0.860          O  
ATOM   7243  OD2 ASP A 473      15.776 -52.218 -18.743  1.00  0.860          O  
ATOM   7244  H   ASP A 473      13.990 -49.956 -21.615  1.00  0.740          H  
ATOM   7245  HA  ASP A 473      12.137 -51.739 -20.237  1.00  0.730          H  
ATOM   7246 1HB  ASP A 473      14.439 -50.037 -19.286  1.00  1.030          H  
ATOM   7247 2HB  ASP A 473      13.409 -50.954 -18.221  1.00  1.030          H  
ATOM   7248  N   CYS A 474      12.003 -48.488 -19.891  1.00  0.610          N  
ATOM   7249  CA  CYS A 474      11.164 -47.438 -19.357  1.00  0.640          C  
ATOM   7250  C   CYS A 474       9.753 -47.632 -19.915  1.00  0.640          C  
ATOM   7251  O   CYS A 474       8.758 -47.539 -19.193  1.00  0.650          O  
ATOM   7252  CB  CYS A 474      11.713 -46.073 -19.765  1.00  0.880          C  
ATOM   7253  SG  CYS A 474      13.343 -45.642 -18.993  1.00  0.880          S  
ATOM   7254  H   CYS A 474      12.846 -48.264 -20.434  1.00  0.730          H  
ATOM   7255  HA  CYS A 474      11.140 -47.516 -18.272  1.00  0.770          H  
ATOM   7256 1HB  CYS A 474      11.840 -46.048 -20.847  1.00  1.060          H  
ATOM   7257 2HB  CYS A 474      10.987 -45.300 -19.505  1.00  1.060          H  
ATOM   7258  N   VAL A 475       9.652 -47.974 -21.202  1.00  0.640          N  
ATOM   7259  CA  VAL A 475       8.345 -48.210 -21.782  1.00  0.650          C  
ATOM   7260  C   VAL A 475       7.703 -49.457 -21.181  1.00  0.660          C  
ATOM   7261  O   VAL A 475       6.542 -49.424 -20.772  1.00  0.660          O  
ATOM   7262  CB  VAL A 475       8.428 -48.330 -23.314  1.00  0.910          C  
ATOM   7263  CG1 VAL A 475       7.071 -48.769 -23.895  1.00  0.910          C  
ATOM   7264  CG2 VAL A 475       8.824 -46.974 -23.892  1.00  0.910          C  
ATOM   7265  H   VAL A 475      10.498 -48.027 -21.781  1.00  0.770          H  
ATOM   7266  HA  VAL A 475       7.714 -47.357 -21.550  1.00  0.780          H  
ATOM   7267  HB  VAL A 475       9.178 -49.080 -23.578  1.00  1.090          H  
ATOM   7268 1HG1 VAL A 475       7.151 -48.842 -24.978  1.00  1.090          H  
ATOM   7269 2HG1 VAL A 475       6.779 -49.740 -23.497  1.00  1.090          H  
ATOM   7270 3HG1 VAL A 475       6.310 -48.031 -23.637  1.00  1.090          H  
ATOM   7271 1HG2 VAL A 475       8.898 -47.046 -24.975  1.00  1.090          H  
ATOM   7272 2HG2 VAL A 475       8.072 -46.235 -23.627  1.00  1.090          H  
ATOM   7273 3HG2 VAL A 475       9.782 -46.667 -23.488  1.00  1.090          H  
ATOM   7274  N   ALA A 476       8.454 -50.559 -21.078  1.00  0.670          N  
ATOM   7275  CA  ALA A 476       7.910 -51.807 -20.553  1.00  0.700          C  
ATOM   7276  C   ALA A 476       7.339 -51.665 -19.141  1.00  0.700          C  
ATOM   7277  O   ALA A 476       6.304 -52.257 -18.828  1.00  0.730          O  
ATOM   7278  CB  ALA A 476       8.995 -52.866 -20.539  1.00  0.970          C  
ATOM   7279  H   ALA A 476       9.418 -50.560 -21.426  1.00  0.800          H  
ATOM   7280  HA  ALA A 476       7.105 -52.123 -21.214  1.00  0.840          H  
ATOM   7281 1HB  ALA A 476       8.582 -53.807 -20.182  1.00  1.160          H  
ATOM   7282 2HB  ALA A 476       9.389 -52.995 -21.547  1.00  1.160          H  
ATOM   7283 3HB  ALA A 476       9.797 -52.544 -19.876  1.00  1.160          H  
ATOM   7284  N   GLU A 477       7.977 -50.850 -18.299  1.00  0.690          N  
ATOM   7285  CA  GLU A 477       7.508 -50.639 -16.932  1.00  0.710          C  
ATOM   7286  C   GLU A 477       6.458 -49.510 -16.821  1.00  0.670          C  
ATOM   7287  O   GLU A 477       6.006 -49.191 -15.718  1.00  0.670          O  
ATOM   7288  CB  GLU A 477       8.690 -50.362 -15.972  1.00  0.990          C  
ATOM   7289  CG  GLU A 477       9.698 -51.558 -15.783  1.00  0.990          C  
ATOM   7290  CD  GLU A 477      10.809 -51.308 -14.694  1.00  0.990          C  
ATOM   7291  OE1 GLU A 477      10.755 -50.293 -14.036  1.00  0.990          O  
ATOM   7292  OE2 GLU A 477      11.718 -52.114 -14.551  1.00  0.990          O  
ATOM   7293  H   GLU A 477       8.862 -50.424 -18.599  1.00  0.830          H  
ATOM   7294  HA  GLU A 477       7.032 -51.560 -16.600  1.00  0.850          H  
ATOM   7295 1HB  GLU A 477       9.261 -49.510 -16.356  1.00  1.180          H  
ATOM   7296 2HB  GLU A 477       8.305 -50.084 -14.994  1.00  1.180          H  
ATOM   7297 1HG  GLU A 477       9.132 -52.448 -15.513  1.00  1.180          H  
ATOM   7298 2HG  GLU A 477      10.179 -51.749 -16.744  1.00  1.180          H  
ATOM   7299  N   GLY A 478       6.094 -48.879 -17.948  1.00  0.640          N  
ATOM   7300  CA  GLY A 478       5.128 -47.784 -17.970  1.00  0.610          C  
ATOM   7301  C   GLY A 478       5.687 -46.418 -17.556  1.00  0.560          C  
ATOM   7302  O   GLY A 478       4.920 -45.507 -17.226  1.00  0.540          O  
ATOM   7303  H   GLY A 478       6.465 -49.193 -18.846  1.00  0.770          H  
ATOM   7304 1HA  GLY A 478       4.725 -47.710 -18.981  1.00  0.730          H  
ATOM   7305 2HA  GLY A 478       4.292 -48.041 -17.324  1.00  0.730          H  
ATOM   7306  N   LYS A 479       7.011 -46.240 -17.569  1.00  0.540          N  
ATOM   7307  CA  LYS A 479       7.629 -44.984 -17.158  1.00  0.490          C  
ATOM   7308  C   LYS A 479       7.687 -44.032 -18.331  1.00  0.450          C  
ATOM   7309  O   LYS A 479       8.749 -43.706 -18.870  1.00  0.440          O  
ATOM   7310  CB  LYS A 479       9.016 -45.239 -16.586  1.00  0.710          C  
ATOM   7311  CG  LYS A 479       8.964 -46.068 -15.336  1.00  0.710          C  
ATOM   7312  CD  LYS A 479      10.327 -46.390 -14.791  1.00  0.710          C  
ATOM   7313  CE  LYS A 479      10.192 -47.345 -13.630  1.00  0.710          C  
ATOM   7314  NZ  LYS A 479      11.508 -47.807 -13.108  1.00  0.710          N  
ATOM   7315  H   LYS A 479       7.632 -46.963 -17.922  1.00  0.650          H  
ATOM   7316  HA  LYS A 479       7.011 -44.528 -16.387  1.00  0.590          H  
ATOM   7317 1HB  LYS A 479       9.625 -45.753 -17.317  1.00  0.850          H  
ATOM   7318 2HB  LYS A 479       9.500 -44.294 -16.355  1.00  0.850          H  
ATOM   7319 1HG  LYS A 479       8.400 -45.525 -14.579  1.00  0.850          H  
ATOM   7320 2HG  LYS A 479       8.440 -47.003 -15.548  1.00  0.850          H  
ATOM   7321 1HD  LYS A 479      10.920 -46.874 -15.568  1.00  0.850          H  
ATOM   7322 2HD  LYS A 479      10.838 -45.478 -14.472  1.00  0.850          H  
ATOM   7323 1HE  LYS A 479       9.631 -46.878 -12.823  1.00  0.850          H  
ATOM   7324 2HE  LYS A 479       9.633 -48.199 -13.986  1.00  0.850          H  
ATOM   7325 1HZ  LYS A 479      11.347 -48.484 -12.370  1.00  0.850          H  
ATOM   7326 2HZ  LYS A 479      12.037 -48.244 -13.857  1.00  0.850          H  
ATOM   7327 3HZ  LYS A 479      12.059 -47.050 -12.744  1.00  0.850          H  
ATOM   7328  N   VAL A 480       6.510 -43.585 -18.713  1.00  0.460          N  
ATOM   7329  CA  VAL A 480       6.324 -42.731 -19.864  1.00  0.440          C  
ATOM   7330  C   VAL A 480       5.561 -41.481 -19.464  1.00  0.430          C  
ATOM   7331  O   VAL A 480       4.956 -41.433 -18.392  1.00  0.440          O  
ATOM   7332  CB  VAL A 480       5.576 -43.514 -20.963  1.00  0.620          C  
ATOM   7333  CG1 VAL A 480       6.406 -44.763 -21.370  1.00  0.620          C  
ATOM   7334  CG2 VAL A 480       4.187 -43.929 -20.456  1.00  0.620          C  
ATOM   7335  H   VAL A 480       5.716 -43.928 -18.164  1.00  0.550          H  
ATOM   7336  HA  VAL A 480       7.301 -42.433 -20.245  1.00  0.530          H  
ATOM   7337  HB  VAL A 480       5.470 -42.881 -21.842  1.00  0.750          H  
ATOM   7338 1HG1 VAL A 480       5.889 -45.305 -22.160  1.00  0.750          H  
ATOM   7339 2HG1 VAL A 480       7.385 -44.446 -21.728  1.00  0.750          H  
ATOM   7340 3HG1 VAL A 480       6.534 -45.421 -20.514  1.00  0.750          H  
ATOM   7341 1HG2 VAL A 480       3.664 -44.472 -21.240  1.00  0.750          H  
ATOM   7342 2HG2 VAL A 480       4.284 -44.567 -19.585  1.00  0.750          H  
ATOM   7343 3HG2 VAL A 480       3.606 -43.040 -20.189  1.00  0.750          H  
ATOM   7344  N   CYS A 481       5.584 -40.467 -20.314  1.00  0.430          N  
ATOM   7345  CA  CYS A 481       4.863 -39.240 -20.012  1.00  0.420          C  
ATOM   7346  C   CYS A 481       3.360 -39.448 -20.062  1.00  0.440          C  
ATOM   7347  O   CYS A 481       2.845 -40.184 -20.907  1.00  0.460          O  
ATOM   7348  CB  CYS A 481       5.254 -38.124 -20.975  1.00  0.590          C  
ATOM   7349  SG  CYS A 481       6.992 -37.645 -20.870  1.00  0.590          S  
ATOM   7350  H   CYS A 481       6.100 -40.542 -21.179  1.00  0.520          H  
ATOM   7351  HA  CYS A 481       5.125 -38.930 -19.000  1.00  0.500          H  
ATOM   7352 1HB  CYS A 481       5.049 -38.437 -21.999  1.00  0.710          H  
ATOM   7353 2HB  CYS A 481       4.645 -37.240 -20.777  1.00  0.710          H  
ATOM   7354  N   ASP A 482       2.665 -38.750 -19.173  1.00  0.430          N  
ATOM   7355  CA  ASP A 482       1.216 -38.780 -19.066  1.00  0.450          C  
ATOM   7356  C   ASP A 482       0.564 -38.380 -20.397  1.00  0.450          C  
ATOM   7357  O   ASP A 482       1.007 -37.404 -20.998  1.00  0.450          O  
ATOM   7358  CB  ASP A 482       0.751 -37.820 -17.966  1.00  0.620          C  
ATOM   7359  CG  ASP A 482      -0.731 -37.935 -17.661  1.00  0.620          C  
ATOM   7360  OD1 ASP A 482      -1.072 -38.631 -16.724  1.00  0.620          O  
ATOM   7361  OD2 ASP A 482      -1.529 -37.392 -18.406  1.00  0.620          O  
ATOM   7362  H   ASP A 482       3.186 -38.174 -18.525  1.00  0.520          H  
ATOM   7363  HA  ASP A 482       0.940 -39.782 -18.768  1.00  0.540          H  
ATOM   7364 1HB  ASP A 482       1.306 -38.029 -17.058  1.00  0.750          H  
ATOM   7365 2HB  ASP A 482       0.978 -36.789 -18.250  1.00  0.750          H  
ATOM   7366  N   PRO A 483      -0.490 -39.083 -20.877  1.00  0.470          N  
ATOM   7367  CA  PRO A 483      -1.229 -38.810 -22.109  1.00  0.480          C  
ATOM   7368  C   PRO A 483      -1.671 -37.356 -22.304  1.00  0.480          C  
ATOM   7369  O   PRO A 483      -1.854 -36.920 -23.442  1.00  0.480          O  
ATOM   7370  CB  PRO A 483      -2.449 -39.729 -21.966  1.00  0.720          C  
ATOM   7371  CG  PRO A 483      -1.947 -40.900 -21.163  1.00  0.720          C  
ATOM   7372  CD  PRO A 483      -0.972 -40.311 -20.169  1.00  0.720          C  
ATOM   7373  HA  PRO A 483      -0.608 -39.127 -22.960  1.00  0.580          H  
ATOM   7374 1HB  PRO A 483      -3.269 -39.186 -21.466  1.00  0.860          H  
ATOM   7375 2HB  PRO A 483      -2.817 -40.020 -22.962  1.00  0.860          H  
ATOM   7376 1HG  PRO A 483      -2.792 -41.410 -20.672  1.00  0.860          H  
ATOM   7377 2HG  PRO A 483      -1.473 -41.639 -21.828  1.00  0.860          H  
ATOM   7378 1HD  PRO A 483      -1.481 -40.069 -19.222  1.00  0.860          H  
ATOM   7379 2HD  PRO A 483      -0.160 -41.045 -20.047  1.00  0.860          H  
ATOM   7380  N   LEU A 484      -1.919 -36.627 -21.220  1.00  0.480          N  
ATOM   7381  CA  LEU A 484      -2.337 -35.239 -21.319  1.00  0.510          C  
ATOM   7382  C   LEU A 484      -1.213 -34.323 -21.829  1.00  0.480          C  
ATOM   7383  O   LEU A 484      -1.460 -33.182 -22.236  1.00  0.510          O  
ATOM   7384  CB  LEU A 484      -2.866 -34.749 -19.981  1.00  0.700          C  
ATOM   7385  CG  LEU A 484      -4.127 -35.391 -19.432  1.00  0.700          C  
ATOM   7386  CD1 LEU A 484      -4.371 -34.811 -18.065  1.00  0.700          C  
ATOM   7387  CD2 LEU A 484      -5.312 -35.120 -20.331  1.00  0.700          C  
ATOM   7388  H   LEU A 484      -1.796 -37.000 -20.262  1.00  0.580          H  
ATOM   7389  HA  LEU A 484      -3.133 -35.183 -22.050  1.00  0.610          H  
ATOM   7390 1HB  LEU A 484      -2.075 -34.811 -19.228  1.00  0.840          H  
ATOM   7391 2HB  LEU A 484      -3.148 -33.752 -20.119  1.00  0.840          H  
ATOM   7392  HG  LEU A 484      -3.977 -36.469 -19.332  1.00  0.840          H  
ATOM   7393 1HD1 LEU A 484      -5.259 -35.258 -17.626  1.00  0.840          H  
ATOM   7394 2HD1 LEU A 484      -3.516 -35.018 -17.434  1.00  0.840          H  
ATOM   7395 3HD1 LEU A 484      -4.508 -33.732 -18.144  1.00  0.840          H  
ATOM   7396 1HD2 LEU A 484      -6.185 -35.586 -19.888  1.00  0.840          H  
ATOM   7397 2HD2 LEU A 484      -5.466 -34.040 -20.413  1.00  0.840          H  
ATOM   7398 3HD2 LEU A 484      -5.156 -35.540 -21.316  1.00  0.840          H  
ATOM   7399  N   CYS A 485       0.018 -34.764 -21.650  1.00  0.450          N  
ATOM   7400  CA  CYS A 485       1.196 -33.985 -21.961  1.00  0.430          C  
ATOM   7401  C   CYS A 485       1.491 -33.958 -23.462  1.00  0.430          C  
ATOM   7402  O   CYS A 485       1.270 -34.944 -24.168  1.00  0.470          O  
ATOM   7403  CB  CYS A 485       2.390 -34.547 -21.204  1.00  0.610          C  
ATOM   7404  SG  CYS A 485       3.835 -33.546 -21.317  1.00  0.610          S  
ATOM   7405  H   CYS A 485       0.150 -35.722 -21.336  1.00  0.540          H  
ATOM   7406  HA  CYS A 485       1.013 -32.964 -21.635  1.00  0.520          H  
ATOM   7407 1HB  CYS A 485       2.134 -34.673 -20.154  1.00  0.730          H  
ATOM   7408 2HB  CYS A 485       2.633 -35.534 -21.599  1.00  0.730          H  
ATOM   7409  N   SER A 486       1.936 -32.807 -23.970  1.00  0.420          N  
ATOM   7410  CA  SER A 486       2.243 -32.634 -25.386  1.00  0.460          C  
ATOM   7411  C   SER A 486       3.524 -33.338 -25.806  1.00  0.450          C  
ATOM   7412  O   SER A 486       4.268 -33.911 -24.999  1.00  0.420          O  
ATOM   7413  CB  SER A 486       2.447 -31.186 -25.741  1.00  0.630          C  
ATOM   7414  OG  SER A 486       3.695 -30.780 -25.274  1.00  0.630          O  
ATOM   7415  H   SER A 486       2.095 -31.999 -23.360  1.00  0.500          H  
ATOM   7416  HA  SER A 486       1.423 -33.043 -25.972  1.00  0.550          H  
ATOM   7417 1HB  SER A 486       2.389 -31.051 -26.816  1.00  0.750          H  
ATOM   7418 2HB  SER A 486       1.664 -30.575 -25.287  1.00  0.750          H  
ATOM   7419  HG  SER A 486       3.548 -30.545 -24.330  1.00  0.750          H  
ATOM   7420  N   SER A 487       3.804 -33.244 -27.104  1.00  0.480          N  
ATOM   7421  CA  SER A 487       4.960 -33.842 -27.758  1.00  0.490          C  
ATOM   7422  C   SER A 487       6.302 -33.338 -27.224  1.00  0.450          C  
ATOM   7423  O   SER A 487       7.342 -33.917 -27.531  1.00  0.460          O  
ATOM   7424  CB  SER A 487       4.885 -33.592 -29.251  1.00  0.680          C  
ATOM   7425  OG  SER A 487       5.000 -32.225 -29.538  1.00  0.680          O  
ATOM   7426  H   SER A 487       3.163 -32.736 -27.696  1.00  0.580          H  
ATOM   7427  HA  SER A 487       4.916 -34.919 -27.588  1.00  0.590          H  
ATOM   7428 1HB  SER A 487       5.685 -34.139 -29.749  1.00  0.820          H  
ATOM   7429 2HB  SER A 487       3.940 -33.970 -29.636  1.00  0.820          H  
ATOM   7430  HG  SER A 487       4.972 -32.156 -30.499  1.00  0.820          H  
ATOM   7431  N   GLY A 488       6.296 -32.244 -26.447  1.00  0.410          N  
ATOM   7432  CA  GLY A 488       7.520 -31.698 -25.870  1.00  0.390          C  
ATOM   7433  C   GLY A 488       8.056 -32.558 -24.711  1.00  0.350          C  
ATOM   7434  O   GLY A 488       9.204 -32.396 -24.287  1.00  0.340          O  
ATOM   7435  H   GLY A 488       5.403 -31.803 -26.226  1.00  0.490          H  
ATOM   7436 1HA  GLY A 488       8.277 -31.620 -26.647  1.00  0.470          H  
ATOM   7437 2HA  GLY A 488       7.322 -30.690 -25.510  1.00  0.470          H  
ATOM   7438  N   GLY A 489       7.257 -33.520 -24.241  1.00  0.360          N  
ATOM   7439  CA  GLY A 489       7.680 -34.429 -23.176  1.00  0.340          C  
ATOM   7440  C   GLY A 489       7.490 -33.892 -21.773  1.00  0.310          C  
ATOM   7441  O   GLY A 489       6.783 -32.909 -21.548  1.00  0.310          O  
ATOM   7442  H   GLY A 489       6.316 -33.618 -24.636  1.00  0.430          H  
ATOM   7443 1HA  GLY A 489       7.124 -35.362 -23.274  1.00  0.410          H  
ATOM   7444 2HA  GLY A 489       8.721 -34.689 -23.317  1.00  0.410          H  
ATOM   7445  N   CYS A 490       8.146 -34.540 -20.822  1.00  0.320          N  
ATOM   7446  CA  CYS A 490       7.940 -34.285 -19.407  1.00  0.280          C  
ATOM   7447  C   CYS A 490       9.204 -34.526 -18.597  1.00  0.290          C  
ATOM   7448  O   CYS A 490      10.191 -35.056 -19.103  1.00  0.360          O  
ATOM   7449  CB  CYS A 490       6.844 -35.227 -18.886  1.00  0.410          C  
ATOM   7450  SG  CYS A 490       7.299 -37.004 -18.935  1.00  0.410          S  
ATOM   7451  H   CYS A 490       8.797 -35.265 -21.103  1.00  0.380          H  
ATOM   7452  HA  CYS A 490       7.635 -33.249 -19.269  1.00  0.340          H  
ATOM   7453 1HB  CYS A 490       6.595 -34.974 -17.855  1.00  0.490          H  
ATOM   7454 2HB  CYS A 490       5.941 -35.093 -19.476  1.00  0.490          H  
ATOM   7455  N   TRP A 491       9.165 -34.123 -17.331  1.00  0.240          N  
ATOM   7456  CA  TRP A 491      10.274 -34.299 -16.404  1.00  0.240          C  
ATOM   7457  C   TRP A 491      10.088 -35.512 -15.479  1.00  0.250          C  
ATOM   7458  O   TRP A 491      10.966 -35.827 -14.657  1.00  0.250          O  
ATOM   7459  CB  TRP A 491      10.391 -33.031 -15.564  1.00  0.340          C  
ATOM   7460  CG  TRP A 491      10.677 -31.806 -16.382  1.00  0.340          C  
ATOM   7461  CD1 TRP A 491       9.757 -30.905 -16.814  1.00  0.340          C  
ATOM   7462  CD2 TRP A 491      11.954 -31.310 -16.840  1.00  0.340          C  
ATOM   7463  NE1 TRP A 491      10.368 -29.906 -17.510  1.00  0.340          N  
ATOM   7464  CE2 TRP A 491      11.702 -30.127 -17.533  1.00  0.340          C  
ATOM   7465  CE3 TRP A 491      13.258 -31.754 -16.714  1.00  0.340          C  
ATOM   7466  CZ2 TRP A 491      12.713 -29.378 -18.098  1.00  0.340          C  
ATOM   7467  CZ3 TRP A 491      14.274 -31.002 -17.274  1.00  0.340          C  
ATOM   7468  CH2 TRP A 491      14.001 -29.839 -17.950  1.00  0.340          C  
ATOM   7469  H   TRP A 491       8.322 -33.646 -16.997  1.00  0.290          H  
ATOM   7470  HA  TRP A 491      11.187 -34.435 -16.983  1.00  0.290          H  
ATOM   7471 1HB  TRP A 491       9.457 -32.865 -15.015  1.00  0.400          H  
ATOM   7472 2HB  TRP A 491      11.180 -33.142 -14.837  1.00  0.400          H  
ATOM   7473  HD1 TRP A 491       8.685 -30.964 -16.629  1.00  0.400          H  
ATOM   7474  HE1 TRP A 491       9.911 -29.109 -17.918  1.00  0.400          H  
ATOM   7475  HE3 TRP A 491      13.472 -32.658 -16.185  1.00  0.400          H  
ATOM   7476  HZ2 TRP A 491      12.513 -28.447 -18.632  1.00  0.400          H  
ATOM   7477  HZ3 TRP A 491      15.291 -31.354 -17.161  1.00  0.400          H  
ATOM   7478  HH2 TRP A 491      14.811 -29.264 -18.374  1.00  0.400          H  
ATOM   7479  N   GLY A 492       8.930 -36.161 -15.578  1.00  0.280          N  
ATOM   7480  CA  GLY A 492       8.575 -37.257 -14.689  1.00  0.300          C  
ATOM   7481  C   GLY A 492       7.124 -37.672 -14.916  1.00  0.330          C  
ATOM   7482  O   GLY A 492       6.492 -37.188 -15.849  1.00  0.330          O  
ATOM   7483  H   GLY A 492       8.283 -35.876 -16.303  1.00  0.340          H  
ATOM   7484 1HA  GLY A 492       9.239 -38.098 -14.866  1.00  0.360          H  
ATOM   7485 2HA  GLY A 492       8.724 -36.924 -13.665  1.00  0.360          H  
ATOM   7486  N   PRO A 493       6.581 -38.574 -14.092  1.00  0.350          N  
ATOM   7487  CA  PRO A 493       5.233 -39.104 -14.192  1.00  0.370          C  
ATOM   7488  C   PRO A 493       4.170 -38.094 -13.774  1.00  0.370          C  
ATOM   7489  O   PRO A 493       4.404 -37.293 -12.869  1.00  0.360          O  
ATOM   7490  CB  PRO A 493       5.271 -40.275 -13.212  1.00  0.550          C  
ATOM   7491  CG  PRO A 493       6.308 -39.875 -12.178  1.00  0.550          C  
ATOM   7492  CD  PRO A 493       7.340 -39.053 -12.927  1.00  0.550          C  
ATOM   7493  HA  PRO A 493       5.058 -39.451 -15.222  1.00  0.440          H  
ATOM   7494 1HB  PRO A 493       4.275 -40.414 -12.768  1.00  0.670          H  
ATOM   7495 2HB  PRO A 493       5.511 -41.196 -13.739  1.00  0.670          H  
ATOM   7496 1HG  PRO A 493       5.824 -39.303 -11.369  1.00  0.670          H  
ATOM   7497 2HG  PRO A 493       6.740 -40.777 -11.717  1.00  0.670          H  
ATOM   7498 1HD  PRO A 493       7.627 -38.218 -12.279  1.00  0.670          H  
ATOM   7499 2HD  PRO A 493       8.194 -39.660 -13.224  1.00  0.670          H  
ATOM   7500  N   GLY A 494       2.986 -38.249 -14.353  1.00  0.390          N  
ATOM   7501  CA  GLY A 494       1.775 -37.504 -14.029  1.00  0.400          C  
ATOM   7502  C   GLY A 494       1.622 -36.177 -14.807  1.00  0.380          C  
ATOM   7503  O   GLY A 494       2.595 -35.647 -15.351  1.00  0.350          O  
ATOM   7504  H   GLY A 494       2.919 -38.951 -15.078  1.00  0.470          H  
ATOM   7505 1HA  GLY A 494       0.950 -38.174 -14.241  1.00  0.480          H  
ATOM   7506 2HA  GLY A 494       1.755 -37.306 -12.958  1.00  0.480          H  
ATOM   7507  N   PRO A 495       0.398 -35.593 -14.839  1.00  0.400          N  
ATOM   7508  CA  PRO A 495       0.023 -34.342 -15.500  1.00  0.390          C  
ATOM   7509  C   PRO A 495       0.775 -33.113 -14.994  1.00  0.350          C  
ATOM   7510  O   PRO A 495       0.867 -32.101 -15.688  1.00  0.340          O  
ATOM   7511  CB  PRO A 495      -1.464 -34.213 -15.143  1.00  0.580          C  
ATOM   7512  CG  PRO A 495      -1.932 -35.598 -14.847  1.00  0.580          C  
ATOM   7513  CD  PRO A 495      -0.772 -36.284 -14.204  1.00  0.580          C  
ATOM   7514  HA  PRO A 495       0.150 -34.456 -16.587  1.00  0.470          H  
ATOM   7515 1HB  PRO A 495      -1.594 -33.543 -14.306  1.00  0.700          H  
ATOM   7516 2HB  PRO A 495      -2.009 -33.768 -15.983  1.00  0.700          H  
ATOM   7517 1HG  PRO A 495      -2.826 -35.567 -14.207  1.00  0.700          H  
ATOM   7518 2HG  PRO A 495      -2.232 -36.107 -15.780  1.00  0.700          H  
ATOM   7519 1HD  PRO A 495      -0.779 -36.162 -13.109  1.00  0.700          H  
ATOM   7520 2HD  PRO A 495      -0.889 -37.324 -14.521  1.00  0.700          H  
ATOM   7521  N   GLY A 496       1.328 -33.200 -13.790  1.00  0.340          N  
ATOM   7522  CA  GLY A 496       2.042 -32.074 -13.215  1.00  0.310          C  
ATOM   7523  C   GLY A 496       3.503 -31.977 -13.640  1.00  0.280          C  
ATOM   7524  O   GLY A 496       4.147 -30.975 -13.364  1.00  0.280          O  
ATOM   7525  H   GLY A 496       1.248 -34.049 -13.252  1.00  0.410          H  
ATOM   7526 1HA  GLY A 496       1.541 -31.152 -13.492  1.00  0.370          H  
ATOM   7527 2HA  GLY A 496       1.988 -32.138 -12.130  1.00  0.370          H  
ATOM   7528  N   GLN A 497       4.054 -33.001 -14.302  1.00  0.290          N  
ATOM   7529  CA  GLN A 497       5.474 -32.946 -14.674  1.00  0.270          C  
ATOM   7530  C   GLN A 497       5.705 -32.592 -16.134  1.00  0.270          C  
ATOM   7531  O   GLN A 497       6.835 -32.612 -16.625  1.00  0.270          O  
ATOM   7532  CB  GLN A 497       6.151 -34.265 -14.367  1.00  0.390          C  
ATOM   7533  CG  GLN A 497       6.115 -34.651 -12.925  1.00  0.390          C  
ATOM   7534  CD  GLN A 497       6.772 -33.657 -12.023  1.00  0.390          C  
ATOM   7535  OE1 GLN A 497       7.893 -33.187 -12.251  1.00  0.390          O  
ATOM   7536  NE2 GLN A 497       6.059 -33.326 -10.963  1.00  0.390          N  
ATOM   7537  H   GLN A 497       3.504 -33.835 -14.553  1.00  0.350          H  
ATOM   7538  HA  GLN A 497       5.955 -32.172 -14.078  1.00  0.320          H  
ATOM   7539 1HB  GLN A 497       5.648 -35.051 -14.927  1.00  0.460          H  
ATOM   7540 2HB  GLN A 497       7.180 -34.230 -14.687  1.00  0.460          H  
ATOM   7541 1HG  GLN A 497       5.073 -34.745 -12.625  1.00  0.460          H  
ATOM   7542 2HG  GLN A 497       6.610 -35.608 -12.804  1.00  0.460          H  
ATOM   7543 1HE2 GLN A 497       6.418 -32.681 -10.289  1.00  0.460          H  
ATOM   7544 2HE2 GLN A 497       5.155 -33.747 -10.843  1.00  0.460          H  
ATOM   7545  N   CYS A 498       4.634 -32.330 -16.843  1.00  0.290          N  
ATOM   7546  CA  CYS A 498       4.653 -32.048 -18.270  1.00  0.290          C  
ATOM   7547  C   CYS A 498       5.323 -30.726 -18.670  1.00  0.260          C  
ATOM   7548  O   CYS A 498       5.068 -29.692 -18.054  1.00  0.270          O  
ATOM   7549  CB  CYS A 498       3.244 -32.063 -18.782  1.00  0.410          C  
ATOM   7550  SG  CYS A 498       3.188 -31.811 -20.470  1.00  0.410          S  
ATOM   7551  H   CYS A 498       3.747 -32.316 -16.352  1.00  0.350          H  
ATOM   7552  HA  CYS A 498       5.194 -32.853 -18.755  1.00  0.350          H  
ATOM   7553 1HB  CYS A 498       2.774 -33.012 -18.542  1.00  0.490          H  
ATOM   7554 2HB  CYS A 498       2.663 -31.276 -18.293  1.00  0.490          H  
ATOM   7555  N   LEU A 499       6.175 -30.731 -19.712  1.00  0.270          N  
ATOM   7556  CA  LEU A 499       6.803 -29.483 -20.153  1.00  0.260          C  
ATOM   7557  C   LEU A 499       5.758 -28.482 -20.692  1.00  0.270          C  
ATOM   7558  O   LEU A 499       5.827 -27.273 -20.417  1.00  0.270          O  
ATOM   7559  CB  LEU A 499       7.859 -29.747 -21.250  1.00  0.370          C  
ATOM   7560  CG  LEU A 499       8.656 -28.490 -21.797  1.00  0.370          C  
ATOM   7561  CD1 LEU A 499       9.470 -27.812 -20.652  1.00  0.370          C  
ATOM   7562  CD2 LEU A 499       9.582 -28.931 -22.922  1.00  0.370          C  
ATOM   7563  H   LEU A 499       6.392 -31.592 -20.226  1.00  0.320          H  
ATOM   7564  HA  LEU A 499       7.292 -29.044 -19.288  1.00  0.310          H  
ATOM   7565 1HB  LEU A 499       8.584 -30.464 -20.861  1.00  0.440          H  
ATOM   7566 2HB  LEU A 499       7.354 -30.218 -22.100  1.00  0.440          H  
ATOM   7567  HG  LEU A 499       7.947 -27.755 -22.186  1.00  0.440          H  
ATOM   7568 1HD1 LEU A 499      10.003 -26.946 -21.050  1.00  0.440          H  
ATOM   7569 2HD1 LEU A 499       8.812 -27.476 -19.861  1.00  0.440          H  
ATOM   7570 3HD1 LEU A 499      10.192 -28.521 -20.246  1.00  0.440          H  
ATOM   7571 1HD2 LEU A 499      10.113 -28.064 -23.303  1.00  0.440          H  
ATOM   7572 2HD2 LEU A 499      10.297 -29.654 -22.552  1.00  0.440          H  
ATOM   7573 3HD2 LEU A 499       8.999 -29.383 -23.723  1.00  0.440          H  
ATOM   7574  N   SER A 500       4.802 -28.992 -21.471  1.00  0.290          N  
ATOM   7575  CA  SER A 500       3.726 -28.210 -22.082  1.00  0.300          C  
ATOM   7576  C   SER A 500       2.508 -29.106 -22.291  1.00  0.320          C  
ATOM   7577  O   SER A 500       2.626 -30.176 -22.893  1.00  0.380          O  
ATOM   7578  CB  SER A 500       4.170 -27.622 -23.400  1.00  0.420          C  
ATOM   7579  OG  SER A 500       3.128 -26.898 -23.988  1.00  0.420          O  
ATOM   7580  H   SER A 500       4.817 -29.990 -21.642  1.00  0.350          H  
ATOM   7581  HA  SER A 500       3.449 -27.400 -21.408  1.00  0.360          H  
ATOM   7582 1HB  SER A 500       5.028 -26.969 -23.237  1.00  0.500          H  
ATOM   7583 2HB  SER A 500       4.488 -28.421 -24.067  1.00  0.500          H  
ATOM   7584  HG  SER A 500       3.468 -26.578 -24.826  1.00  0.500          H  
ATOM   7585  N   CYS A 501       1.370 -28.675 -21.760  1.00  0.330          N  
ATOM   7586  CA  CYS A 501       0.097 -29.393 -21.766  1.00  0.350          C  
ATOM   7587  C   CYS A 501      -0.622 -29.363 -23.116  1.00  0.360          C  
ATOM   7588  O   CYS A 501      -0.610 -28.342 -23.804  1.00  0.370          O  
ATOM   7589  CB  CYS A 501      -0.820 -28.802 -20.705  1.00  0.480          C  
ATOM   7590  SG  CYS A 501      -2.373 -29.640 -20.542  1.00  0.480          S  
ATOM   7591  H   CYS A 501       1.407 -27.771 -21.309  1.00  0.400          H  
ATOM   7592  HA  CYS A 501       0.297 -30.434 -21.511  1.00  0.420          H  
ATOM   7593 1HB  CYS A 501      -0.319 -28.819 -19.739  1.00  0.580          H  
ATOM   7594 2HB  CYS A 501      -1.028 -27.759 -20.947  1.00  0.580          H  
ATOM   7595  N   ARG A 502      -1.262 -30.486 -23.506  1.00  0.380          N  
ATOM   7596  CA  ARG A 502      -2.034 -30.529 -24.755  1.00  0.400          C  
ATOM   7597  C   ARG A 502      -3.237 -29.579 -24.829  1.00  0.420          C  
ATOM   7598  O   ARG A 502      -3.451 -28.966 -25.875  1.00  0.430          O  
ATOM   7599  CB  ARG A 502      -2.564 -31.932 -25.014  1.00  0.550          C  
ATOM   7600  CG  ARG A 502      -1.523 -32.935 -25.430  1.00  0.550          C  
ATOM   7601  CD  ARG A 502      -2.026 -34.326 -25.438  1.00  0.550          C  
ATOM   7602  NE  ARG A 502      -3.045 -34.543 -26.444  1.00  0.550          N  
ATOM   7603  CZ  ARG A 502      -3.803 -35.656 -26.547  1.00  0.550          C  
ATOM   7604  NH1 ARG A 502      -3.648 -36.665 -25.700  1.00  0.550          N  
ATOM   7605  NH2 ARG A 502      -4.712 -35.738 -27.511  1.00  0.550          N  
ATOM   7606  H   ARG A 502      -1.235 -31.329 -22.918  1.00  0.460          H  
ATOM   7607  HA  ARG A 502      -1.354 -30.269 -25.565  1.00  0.480          H  
ATOM   7608 1HB  ARG A 502      -3.040 -32.311 -24.109  1.00  0.660          H  
ATOM   7609 2HB  ARG A 502      -3.330 -31.891 -25.788  1.00  0.660          H  
ATOM   7610 1HG  ARG A 502      -1.158 -32.694 -26.424  1.00  0.660          H  
ATOM   7611 2HG  ARG A 502      -0.718 -32.880 -24.730  1.00  0.660          H  
ATOM   7612 1HD  ARG A 502      -1.196 -35.010 -25.623  1.00  0.660          H  
ATOM   7613 2HD  ARG A 502      -2.456 -34.543 -24.468  1.00  0.660          H  
ATOM   7614  HE  ARG A 502      -3.202 -33.805 -27.116  1.00  0.660          H  
ATOM   7615 1HH1 ARG A 502      -2.941 -36.631 -24.938  1.00  0.660          H  
ATOM   7616 2HH1 ARG A 502      -4.219 -37.489 -25.790  1.00  0.660          H  
ATOM   7617 1HH2 ARG A 502      -4.832 -34.971 -28.159  1.00  0.660          H  
ATOM   7618 2HH2 ARG A 502      -5.284 -36.564 -27.600  1.00  0.660          H  
ATOM   7619  N   ASN A 503      -4.041 -29.470 -23.756  1.00  0.430          N  
ATOM   7620  CA  ASN A 503      -5.199 -28.571 -23.819  1.00  0.470          C  
ATOM   7621  C   ASN A 503      -5.094 -27.361 -22.889  1.00  0.470          C  
ATOM   7622  O   ASN A 503      -4.896 -26.241 -23.363  1.00  0.490          O  
ATOM   7623  CB  ASN A 503      -6.497 -29.294 -23.508  1.00  0.640          C  
ATOM   7624  CG  ASN A 503      -6.932 -30.295 -24.540  1.00  0.640          C  
ATOM   7625  OD1 ASN A 503      -6.372 -30.426 -25.636  1.00  0.640          O  
ATOM   7626  ND2 ASN A 503      -7.989 -30.997 -24.214  1.00  0.640          N  
ATOM   7627  H   ASN A 503      -3.827 -30.001 -22.923  1.00  0.520          H  
ATOM   7628  HA  ASN A 503      -5.271 -28.175 -24.832  1.00  0.560          H  
ATOM   7629 1HB  ASN A 503      -6.408 -29.806 -22.548  1.00  0.770          H  
ATOM   7630 2HB  ASN A 503      -7.290 -28.566 -23.405  1.00  0.770          H  
ATOM   7631 1HD2 ASN A 503      -8.358 -31.672 -24.853  1.00  0.770          H  
ATOM   7632 2HD2 ASN A 503      -8.461 -30.823 -23.322  1.00  0.770          H  
ATOM   7633  N   TYR A 504      -5.210 -27.575 -21.567  1.00  0.440          N  
ATOM   7634  CA  TYR A 504      -5.120 -26.457 -20.627  1.00  0.430          C  
ATOM   7635  C   TYR A 504      -4.327 -26.822 -19.399  1.00  0.400          C  
ATOM   7636  O   TYR A 504      -4.310 -27.978 -19.009  1.00  0.420          O  
ATOM   7637  CB  TYR A 504      -6.493 -26.001 -20.135  1.00  0.610          C  
ATOM   7638  CG  TYR A 504      -7.429 -25.547 -21.158  1.00  0.610          C  
ATOM   7639  CD1 TYR A 504      -8.254 -26.461 -21.744  1.00  0.610          C  
ATOM   7640  CD2 TYR A 504      -7.482 -24.218 -21.509  1.00  0.610          C  
ATOM   7641  CE1 TYR A 504      -9.140 -26.068 -22.700  1.00  0.610          C  
ATOM   7642  CE2 TYR A 504      -8.367 -23.809 -22.467  1.00  0.610          C  
ATOM   7643  CZ  TYR A 504      -9.198 -24.735 -23.067  1.00  0.610          C  
ATOM   7644  OH  TYR A 504     -10.095 -24.343 -24.031  1.00  0.610          O  
ATOM   7645  H   TYR A 504      -5.385 -28.511 -21.185  1.00  0.530          H  
ATOM   7646  HA  TYR A 504      -4.613 -25.642 -21.127  1.00  0.520          H  
ATOM   7647 1HB  TYR A 504      -6.965 -26.804 -19.596  1.00  0.730          H  
ATOM   7648 2HB  TYR A 504      -6.349 -25.183 -19.433  1.00  0.730          H  
ATOM   7649  HD1 TYR A 504      -8.196 -27.509 -21.446  1.00  0.730          H  
ATOM   7650  HD2 TYR A 504      -6.822 -23.499 -21.026  1.00  0.730          H  
ATOM   7651  HE1 TYR A 504      -9.795 -26.802 -23.169  1.00  0.730          H  
ATOM   7652  HE2 TYR A 504      -8.414 -22.760 -22.754  1.00  0.730          H  
ATOM   7653  HH  TYR A 504     -10.079 -23.386 -24.117  1.00  0.730          H  
ATOM   7654  N   SER A 505      -3.779 -25.846 -18.703  1.00  0.380          N  
ATOM   7655  CA  SER A 505      -3.169 -26.188 -17.421  1.00  0.350          C  
ATOM   7656  C   SER A 505      -3.836 -25.422 -16.288  1.00  0.390          C  
ATOM   7657  O   SER A 505      -4.333 -24.304 -16.464  1.00  0.460          O  
ATOM   7658  CB  SER A 505      -1.674 -25.931 -17.431  1.00  0.500          C  
ATOM   7659  OG  SER A 505      -1.396 -24.571 -17.578  1.00  0.500          O  
ATOM   7660  H   SER A 505      -3.804 -24.891 -19.068  1.00  0.460          H  
ATOM   7661  HA  SER A 505      -3.321 -27.246 -17.227  1.00  0.420          H  
ATOM   7662 1HB  SER A 505      -1.238 -26.300 -16.498  1.00  0.600          H  
ATOM   7663 2HB  SER A 505      -1.221 -26.492 -18.248  1.00  0.600          H  
ATOM   7664  HG  SER A 505      -0.439 -24.489 -17.598  1.00  0.600          H  
ATOM   7665  N   ARG A 506      -3.842 -26.025 -15.109  1.00  0.380          N  
ATOM   7666  CA  ARG A 506      -4.408 -25.397 -13.934  1.00  0.390          C  
ATOM   7667  C   ARG A 506      -3.479 -25.549 -12.739  1.00  0.370          C  
ATOM   7668  O   ARG A 506      -3.257 -26.653 -12.257  1.00  0.390          O  
ATOM   7669  CB  ARG A 506      -5.747 -26.045 -13.646  1.00  0.540          C  
ATOM   7670  CG  ARG A 506      -6.520 -25.476 -12.507  1.00  0.540          C  
ATOM   7671  CD  ARG A 506      -7.816 -26.154 -12.379  1.00  0.540          C  
ATOM   7672  NE  ARG A 506      -8.631 -25.549 -11.353  1.00  0.540          N  
ATOM   7673  CZ  ARG A 506      -8.669 -25.878 -10.036  1.00  0.540          C  
ATOM   7674  NH1 ARG A 506      -7.922 -26.858  -9.551  1.00  0.540          N  
ATOM   7675  NH2 ARG A 506      -9.473 -25.202  -9.223  1.00  0.540          N  
ATOM   7676  H   ARG A 506      -3.449 -26.966 -15.041  1.00  0.460          H  
ATOM   7677  HA  ARG A 506      -4.557 -24.336 -14.135  1.00  0.470          H  
ATOM   7678 1HB  ARG A 506      -6.373 -25.978 -14.536  1.00  0.650          H  
ATOM   7679 2HB  ARG A 506      -5.591 -27.104 -13.442  1.00  0.650          H  
ATOM   7680 1HG  ARG A 506      -5.969 -25.601 -11.576  1.00  0.650          H  
ATOM   7681 2HG  ARG A 506      -6.708 -24.413 -12.683  1.00  0.650          H  
ATOM   7682 1HD  ARG A 506      -8.355 -26.061 -13.329  1.00  0.650          H  
ATOM   7683 2HD  ARG A 506      -7.675 -27.206 -12.151  1.00  0.650          H  
ATOM   7684  HE  ARG A 506      -9.224 -24.774 -11.671  1.00  0.650          H  
ATOM   7685 1HH1 ARG A 506      -7.308 -27.378 -10.157  1.00  0.650          H  
ATOM   7686 2HH1 ARG A 506      -7.965 -27.089  -8.568  1.00  0.650          H  
ATOM   7687 1HH2 ARG A 506     -10.047 -24.444  -9.590  1.00  0.650          H  
ATOM   7688 2HH2 ARG A 506      -9.514 -25.432  -8.243  1.00  0.650          H  
ATOM   7689  N   GLY A 507      -2.892 -24.452 -12.265  1.00  0.410          N  
ATOM   7690  CA  GLY A 507      -1.999 -24.550 -11.107  1.00  0.470          C  
ATOM   7691  C   GLY A 507      -0.704 -25.287 -11.435  1.00  0.620          C  
ATOM   7692  O   GLY A 507      -0.065 -25.862 -10.550  1.00  1.560          O  
ATOM   7693  H   GLY A 507      -3.088 -23.553 -12.687  1.00  0.490          H  
ATOM   7694 1HA  GLY A 507      -1.767 -23.548 -10.747  1.00  0.560          H  
ATOM   7695 2HA  GLY A 507      -2.516 -25.064 -10.297  1.00  0.560          H  
ATOM   7696  N   GLY A 508      -0.328 -25.300 -12.710  1.00  0.590          N  
ATOM   7697  CA  GLY A 508       0.836 -26.045 -13.164  1.00  0.520          C  
ATOM   7698  C   GLY A 508       0.510 -27.510 -13.505  1.00  0.490          C  
ATOM   7699  O   GLY A 508       1.403 -28.269 -13.881  1.00  0.610          O  
ATOM   7700  H   GLY A 508      -0.839 -24.747 -13.386  1.00  0.710          H  
ATOM   7701 1HA  GLY A 508       1.253 -25.553 -14.042  1.00  0.620          H  
ATOM   7702 2HA  GLY A 508       1.604 -26.015 -12.392  1.00  0.620          H  
ATOM   7703  N   VAL A 509      -0.751 -27.923 -13.359  1.00  0.390          N  
ATOM   7704  CA  VAL A 509      -1.151 -29.296 -13.650  1.00  0.380          C  
ATOM   7705  C   VAL A 509      -1.902 -29.393 -14.978  1.00  0.380          C  
ATOM   7706  O   VAL A 509      -2.851 -28.656 -15.229  1.00  0.380          O  
ATOM   7707  CB  VAL A 509      -2.042 -29.812 -12.502  1.00  0.540          C  
ATOM   7708  CG1 VAL A 509      -2.500 -31.228 -12.768  1.00  0.540          C  
ATOM   7709  CG2 VAL A 509      -1.269 -29.728 -11.197  1.00  0.540          C  
ATOM   7710  H   VAL A 509      -1.456 -27.285 -12.983  1.00  0.470          H  
ATOM   7711  HA  VAL A 509      -0.265 -29.914 -13.717  1.00  0.460          H  
ATOM   7712  HB  VAL A 509      -2.934 -29.187 -12.436  1.00  0.640          H  
ATOM   7713 1HG1 VAL A 509      -3.134 -31.560 -11.949  1.00  0.640          H  
ATOM   7714 2HG1 VAL A 509      -3.068 -31.282 -13.700  1.00  0.640          H  
ATOM   7715 3HG1 VAL A 509      -1.627 -31.865 -12.833  1.00  0.640          H  
ATOM   7716 1HG2 VAL A 509      -1.900 -30.074 -10.379  1.00  0.640          H  
ATOM   7717 2HG2 VAL A 509      -0.385 -30.354 -11.264  1.00  0.640          H  
ATOM   7718 3HG2 VAL A 509      -0.975 -28.692 -11.010  1.00  0.640          H  
ATOM   7719  N   CYS A 510      -1.470 -30.263 -15.869  1.00  0.380          N  
ATOM   7720  CA  CYS A 510      -2.167 -30.394 -17.142  1.00  0.400          C  
ATOM   7721  C   CYS A 510      -3.582 -30.984 -16.944  1.00  0.430          C  
ATOM   7722  O   CYS A 510      -3.759 -32.000 -16.265  1.00  0.480          O  
ATOM   7723  CB  CYS A 510      -1.305 -31.221 -18.085  1.00  0.550          C  
ATOM   7724  SG  CYS A 510      -1.926 -31.445 -19.729  1.00  0.550          S  
ATOM   7725  H   CYS A 510      -0.643 -30.839 -15.685  1.00  0.460          H  
ATOM   7726  HA  CYS A 510      -2.275 -29.402 -17.574  1.00  0.480          H  
ATOM   7727 1HB  CYS A 510      -0.315 -30.774 -18.152  1.00  0.660          H  
ATOM   7728 2HB  CYS A 510      -1.167 -32.210 -17.656  1.00  0.660          H  
ATOM   7729  N   VAL A 511      -4.588 -30.334 -17.532  1.00  0.420          N  
ATOM   7730  CA  VAL A 511      -5.978 -30.772 -17.466  1.00  0.440          C  
ATOM   7731  C   VAL A 511      -6.621 -30.836 -18.865  1.00  0.460          C  
ATOM   7732  O   VAL A 511      -6.133 -30.243 -19.837  1.00  0.470          O  
ATOM   7733  CB  VAL A 511      -6.812 -29.845 -16.527  1.00  0.610          C  
ATOM   7734  CG1 VAL A 511      -6.234 -29.876 -15.097  1.00  0.610          C  
ATOM   7735  CG2 VAL A 511      -6.826 -28.399 -17.055  1.00  0.610          C  
ATOM   7736  H   VAL A 511      -4.364 -29.500 -18.069  1.00  0.500          H  
ATOM   7737  HA  VAL A 511      -5.996 -31.776 -17.043  1.00  0.530          H  
ATOM   7738  HB  VAL A 511      -7.831 -30.221 -16.482  1.00  0.730          H  
ATOM   7739 1HG1 VAL A 511      -6.838 -29.247 -14.445  1.00  0.730          H  
ATOM   7740 2HG1 VAL A 511      -6.238 -30.900 -14.724  1.00  0.730          H  
ATOM   7741 3HG1 VAL A 511      -5.215 -29.504 -15.106  1.00  0.730          H  
ATOM   7742 1HG2 VAL A 511      -7.428 -27.771 -16.397  1.00  0.730          H  
ATOM   7743 2HG2 VAL A 511      -5.819 -28.015 -17.083  1.00  0.730          H  
ATOM   7744 3HG2 VAL A 511      -7.255 -28.384 -18.048  1.00  0.730          H  
ATOM   7745  N   THR A 512      -7.762 -31.522 -18.959  1.00  0.490          N  
ATOM   7746  CA  THR A 512      -8.487 -31.612 -20.222  1.00  0.530          C  
ATOM   7747  C   THR A 512      -9.328 -30.387 -20.545  1.00  0.500          C  
ATOM   7748  O   THR A 512      -9.542 -30.071 -21.721  1.00  0.530          O  
ATOM   7749  CB  THR A 512      -9.406 -32.842 -20.185  1.00  0.730          C  
ATOM   7750  OG1 THR A 512     -10.287 -32.745 -19.047  1.00  0.730          O  
ATOM   7751  CG2 THR A 512      -8.583 -34.082 -20.066  1.00  0.730          C  
ATOM   7752  H   THR A 512      -8.138 -32.005 -18.153  1.00  0.590          H  
ATOM   7753  HA  THR A 512      -7.759 -31.739 -21.022  1.00  0.640          H  
ATOM   7754  HB  THR A 512     -10.003 -32.886 -21.095  1.00  0.870          H  
ATOM   7755  HG1 THR A 512     -11.067 -32.170 -19.237  1.00  0.870          H  
ATOM   7756 1HG2 THR A 512      -9.237 -34.952 -20.036  1.00  0.870          H  
ATOM   7757 2HG2 THR A 512      -7.930 -34.147 -20.931  1.00  0.870          H  
ATOM   7758 3HG2 THR A 512      -7.988 -34.047 -19.157  1.00  0.870          H  
ATOM   7759  N   HIS A 513      -9.796 -29.702 -19.510  1.00  0.480          N  
ATOM   7760  CA  HIS A 513     -10.641 -28.530 -19.662  1.00  0.460          C  
ATOM   7761  C   HIS A 513     -10.657 -27.686 -18.403  1.00  0.440          C  
ATOM   7762  O   HIS A 513     -10.285 -28.152 -17.324  1.00  0.440          O  
ATOM   7763  CB  HIS A 513     -12.076 -28.943 -20.038  1.00  0.650          C  
ATOM   7764  CG  HIS A 513     -12.784 -29.818 -19.012  1.00  0.650          C  
ATOM   7765  ND1 HIS A 513     -12.592 -31.194 -18.930  1.00  0.650          N  
ATOM   7766  CD2 HIS A 513     -13.676 -29.510 -18.039  1.00  0.650          C  
ATOM   7767  CE1 HIS A 513     -13.340 -31.680 -17.950  1.00  0.650          C  
ATOM   7768  NE2 HIS A 513     -14.003 -30.680 -17.397  1.00  0.650          N  
ATOM   7769  H   HIS A 513      -9.605 -30.046 -18.581  1.00  0.580          H  
ATOM   7770  HA  HIS A 513     -10.261 -27.907 -20.463  1.00  0.550          H  
ATOM   7771 1HB  HIS A 513     -12.679 -28.043 -20.176  1.00  0.780          H  
ATOM   7772 2HB  HIS A 513     -12.065 -29.472 -20.989  1.00  0.780          H  
ATOM   7773  HD2 HIS A 513     -14.063 -28.524 -17.804  1.00  0.780          H  
ATOM   7774  HE1 HIS A 513     -13.396 -32.726 -17.650  1.00  0.780          H  
ATOM   7775  HE2 HIS A 513     -14.649 -30.751 -16.623  1.00  0.780          H  
ATOM   7776  N   CYS A 514     -11.129 -26.451 -18.541  1.00  0.450          N  
ATOM   7777  CA  CYS A 514     -11.325 -25.562 -17.403  1.00  0.450          C  
ATOM   7778  C   CYS A 514     -12.787 -25.639 -16.984  1.00  0.460          C  
ATOM   7779  O   CYS A 514     -13.634 -26.086 -17.765  1.00  0.470          O  
ATOM   7780  CB  CYS A 514     -10.984 -24.118 -17.766  1.00  0.630          C  
ATOM   7781  SG  CYS A 514      -9.315 -23.879 -18.440  1.00  0.630          S  
ATOM   7782  H   CYS A 514     -11.395 -26.123 -19.457  1.00  0.540          H  
ATOM   7783  HA  CYS A 514     -10.699 -25.887 -16.573  1.00  0.540          H  
ATOM   7784 1HB  CYS A 514     -11.700 -23.743 -18.472  1.00  0.760          H  
ATOM   7785 2HB  CYS A 514     -11.070 -23.500 -16.873  1.00  0.760          H  
ATOM   7786  N   ASN A 515     -13.125 -25.152 -15.793  1.00  0.450          N  
ATOM   7787  CA  ASN A 515     -14.536 -25.185 -15.364  1.00  0.440          C  
ATOM   7788  C   ASN A 515     -15.339 -24.073 -16.049  1.00  0.390          C  
ATOM   7789  O   ASN A 515     -15.707 -23.065 -15.432  1.00  0.370          O  
ATOM   7790  CB  ASN A 515     -14.670 -25.063 -13.851  1.00  0.620          C  
ATOM   7791  CG  ASN A 515     -14.106 -26.229 -13.082  1.00  0.620          C  
ATOM   7792  OD1 ASN A 515     -14.051 -27.376 -13.552  1.00  0.620          O  
ATOM   7793  ND2 ASN A 515     -13.709 -25.951 -11.872  1.00  0.620          N  
ATOM   7794  H   ASN A 515     -12.394 -24.771 -15.175  1.00  0.540          H  
ATOM   7795  HA  ASN A 515     -14.976 -26.137 -15.669  1.00  0.530          H  
ATOM   7796 1HB  ASN A 515     -14.150 -24.164 -13.526  1.00  0.740          H  
ATOM   7797 2HB  ASN A 515     -15.713 -24.938 -13.577  1.00  0.740          H  
ATOM   7798 1HD2 ASN A 515     -13.325 -26.661 -11.285  1.00  0.740          H  
ATOM   7799 2HD2 ASN A 515     -13.829 -24.998 -11.530  1.00  0.740          H  
ATOM   7800  N   PHE A 516     -15.561 -24.255 -17.354  1.00  0.390          N  
ATOM   7801  CA  PHE A 516     -16.196 -23.253 -18.201  1.00  0.360          C  
ATOM   7802  C   PHE A 516     -17.720 -23.229 -18.124  1.00  0.360          C  
ATOM   7803  O   PHE A 516     -18.300 -22.175 -17.885  1.00  0.330          O  
ATOM   7804  CB  PHE A 516     -15.854 -23.493 -19.679  1.00  0.520          C  
ATOM   7805  CG  PHE A 516     -14.407 -23.272 -20.121  1.00  0.520          C  
ATOM   7806  CD1 PHE A 516     -13.800 -22.027 -20.045  1.00  0.520          C  
ATOM   7807  CD2 PHE A 516     -13.676 -24.326 -20.682  1.00  0.520          C  
ATOM   7808  CE1 PHE A 516     -12.506 -21.845 -20.508  1.00  0.520          C  
ATOM   7809  CE2 PHE A 516     -12.385 -24.133 -21.147  1.00  0.520          C  
ATOM   7810  CZ  PHE A 516     -11.808 -22.893 -21.057  1.00  0.520          C  
ATOM   7811  H   PHE A 516     -15.187 -25.116 -17.751  1.00  0.470          H  
ATOM   7812  HA  PHE A 516     -15.822 -22.272 -17.895  1.00  0.430          H  
ATOM   7813 1HB  PHE A 516     -16.122 -24.513 -19.937  1.00  0.620          H  
ATOM   7814 2HB  PHE A 516     -16.486 -22.844 -20.286  1.00  0.620          H  
ATOM   7815  HD1 PHE A 516     -14.355 -21.185 -19.621  1.00  0.620          H  
ATOM   7816  HD2 PHE A 516     -14.139 -25.311 -20.764  1.00  0.620          H  
ATOM   7817  HE1 PHE A 516     -12.043 -20.874 -20.449  1.00  0.620          H  
ATOM   7818  HE2 PHE A 516     -11.828 -24.958 -21.591  1.00  0.620          H  
ATOM   7819  HZ  PHE A 516     -10.802 -22.745 -21.419  1.00  0.620          H  
ATOM   7820  N   LEU A 517     -18.367 -24.387 -18.338  1.00  0.410          N  
ATOM   7821  CA  LEU A 517     -19.837 -24.460 -18.394  1.00  0.410          C  
ATOM   7822  C   LEU A 517     -20.469 -25.076 -17.137  1.00  0.420          C  
ATOM   7823  O   LEU A 517     -21.702 -25.106 -16.979  1.00  0.430          O  
ATOM   7824  CB  LEU A 517     -20.248 -25.267 -19.627  1.00  0.570          C  
ATOM   7825  CG  LEU A 517     -19.710 -24.741 -20.998  1.00  0.570          C  
ATOM   7826  CD1 LEU A 517     -20.175 -25.680 -22.085  1.00  0.570          C  
ATOM   7827  CD2 LEU A 517     -20.177 -23.315 -21.268  1.00  0.570          C  
ATOM   7828  H   LEU A 517     -17.821 -25.222 -18.491  1.00  0.490          H  
ATOM   7829  HA  LEU A 517     -20.232 -23.452 -18.482  1.00  0.490          H  
ATOM   7830 1HB  LEU A 517     -19.900 -26.290 -19.500  1.00  0.690          H  
ATOM   7831 2HB  LEU A 517     -21.334 -25.281 -19.682  1.00  0.690          H  
ATOM   7832  HG  LEU A 517     -18.624 -24.756 -20.986  1.00  0.690          H  
ATOM   7833 1HD1 LEU A 517     -19.787 -25.344 -23.046  1.00  0.690          H  
ATOM   7834 2HD1 LEU A 517     -19.810 -26.687 -21.880  1.00  0.690          H  
ATOM   7835 3HD1 LEU A 517     -21.265 -25.687 -22.116  1.00  0.690          H  
ATOM   7836 1HD2 LEU A 517     -19.786 -22.983 -22.228  1.00  0.690          H  
ATOM   7837 2HD2 LEU A 517     -21.253 -23.299 -21.299  1.00  0.690          H  
ATOM   7838 3HD2 LEU A 517     -19.818 -22.646 -20.497  1.00  0.690          H  
ATOM   7839  N   ASN A 518     -19.623 -25.629 -16.272  1.00  0.430          N  
ATOM   7840  CA  ASN A 518     -20.056 -26.282 -15.043  1.00  0.450          C  
ATOM   7841  C   ASN A 518     -18.853 -26.417 -14.113  1.00  0.450          C  
ATOM   7842  O   ASN A 518     -17.748 -26.048 -14.496  1.00  0.470          O  
ATOM   7843  CB  ASN A 518     -20.709 -27.625 -15.358  1.00  0.620          C  
ATOM   7844  CG  ASN A 518     -21.798 -27.998 -14.376  1.00  0.620          C  
ATOM   7845  OD1 ASN A 518     -21.633 -27.810 -13.159  1.00  0.620          O  
ATOM   7846  ND2 ASN A 518     -22.898 -28.500 -14.882  1.00  0.620          N  
ATOM   7847  H   ASN A 518     -18.633 -25.565 -16.459  1.00  0.520          H  
ATOM   7848  HA  ASN A 518     -20.788 -25.648 -14.542  1.00  0.540          H  
ATOM   7849 1HB  ASN A 518     -21.137 -27.604 -16.359  1.00  0.750          H  
ATOM   7850 2HB  ASN A 518     -19.948 -28.405 -15.347  1.00  0.750          H  
ATOM   7851 1HD2 ASN A 518     -23.662 -28.753 -14.284  1.00  0.750          H  
ATOM   7852 2HD2 ASN A 518     -22.988 -28.620 -15.871  1.00  0.750          H  
ATOM   7853  N   GLY A 519     -19.053 -26.998 -12.933  1.00  0.470          N  
ATOM   7854  CA  GLY A 519     -17.977 -27.224 -11.968  1.00  0.480          C  
ATOM   7855  C   GLY A 519     -17.885 -26.114 -10.926  1.00  0.510          C  
ATOM   7856  O   GLY A 519     -18.693 -25.183 -10.902  1.00  0.610          O  
ATOM   7857  H   GLY A 519     -20.000 -27.281 -12.698  1.00  0.560          H  
ATOM   7858 1HA  GLY A 519     -18.139 -28.178 -11.467  1.00  0.580          H  
ATOM   7859 2HA  GLY A 519     -17.027 -27.304 -12.496  1.00  0.580          H  
ATOM   7860  N   GLU A 520     -16.951 -26.253  -9.991  1.00  0.540          N  
ATOM   7861  CA  GLU A 520     -16.788 -25.238  -8.957  1.00  0.730          C  
ATOM   7862  C   GLU A 520     -15.327 -25.155  -8.507  1.00  1.160          C  
ATOM   7863  O   GLU A 520     -14.727 -26.174  -8.153  1.00  2.260          O  
ATOM   7864  CB  GLU A 520     -17.673 -25.542  -7.748  1.00  0.950          C  
ATOM   7865  CG  GLU A 520     -17.596 -24.486  -6.655  1.00  0.950          C  
ATOM   7866  CD  GLU A 520     -18.513 -24.740  -5.508  1.00  0.950          C  
ATOM   7867  OE1 GLU A 520     -19.239 -25.703  -5.536  1.00  0.950          O  
ATOM   7868  OE2 GLU A 520     -18.487 -23.960  -4.589  1.00  0.950          O  
ATOM   7869  H   GLU A 520     -16.326 -27.047 -10.026  1.00  0.650          H  
ATOM   7870  HA  GLU A 520     -17.100 -24.285  -9.371  1.00  0.880          H  
ATOM   7871 1HB  GLU A 520     -18.713 -25.620  -8.068  1.00  1.140          H  
ATOM   7872 2HB  GLU A 520     -17.388 -26.501  -7.316  1.00  1.140          H  
ATOM   7873 1HG  GLU A 520     -16.577 -24.440  -6.272  1.00  1.140          H  
ATOM   7874 2HG  GLU A 520     -17.835 -23.519  -7.089  1.00  1.140          H  
ATOM   7875  N   PRO A 521     -14.714 -23.967  -8.483  1.00  0.740          N  
ATOM   7876  CA  PRO A 521     -15.137 -22.627  -8.867  1.00  0.420          C  
ATOM   7877  C   PRO A 521     -15.251 -22.525 -10.368  1.00  0.400          C  
ATOM   7878  O   PRO A 521     -14.718 -23.366 -11.087  1.00  0.540          O  
ATOM   7879  CB  PRO A 521     -14.001 -21.743  -8.341  1.00  0.630          C  
ATOM   7880  CG  PRO A 521     -12.797 -22.647  -8.334  1.00  0.630          C  
ATOM   7881  CD  PRO A 521     -13.343 -24.014  -7.973  1.00  0.630          C  
ATOM   7882  HA  PRO A 521     -16.089 -22.374  -8.378  1.00  0.500          H  
ATOM   7883 1HB  PRO A 521     -13.867 -20.870  -9.012  1.00  0.760          H  
ATOM   7884 2HB  PRO A 521     -14.255 -21.351  -7.347  1.00  0.760          H  
ATOM   7885 1HG  PRO A 521     -12.313 -22.634  -9.330  1.00  0.760          H  
ATOM   7886 2HG  PRO A 521     -12.051 -22.282  -7.614  1.00  0.760          H  
ATOM   7887 1HD  PRO A 521     -12.780 -24.802  -8.493  1.00  0.760          H  
ATOM   7888 2HD  PRO A 521     -13.350 -24.165  -6.883  1.00  0.760          H  
ATOM   7889  N   ARG A 522     -15.966 -21.526 -10.845  1.00  0.410          N  
ATOM   7890  CA  ARG A 522     -16.053 -21.337 -12.283  1.00  0.380          C  
ATOM   7891  C   ARG A 522     -14.840 -20.566 -12.780  1.00  0.340          C  
ATOM   7892  O   ARG A 522     -14.313 -19.699 -12.065  1.00  0.340          O  
ATOM   7893  CB  ARG A 522     -17.380 -20.697 -12.610  1.00  0.540          C  
ATOM   7894  CG  ARG A 522     -18.582 -21.587 -12.142  1.00  0.540          C  
ATOM   7895  CD  ARG A 522     -18.668 -22.901 -12.893  1.00  0.540          C  
ATOM   7896  NE  ARG A 522     -18.912 -22.647 -14.253  1.00  0.540          N  
ATOM   7897  CZ  ARG A 522     -20.137 -22.481 -14.759  1.00  0.540          C  
ATOM   7898  NH1 ARG A 522     -21.214 -22.641 -14.036  1.00  0.540          N  
ATOM   7899  NH2 ARG A 522     -20.324 -22.141 -15.997  1.00  0.540          N  
ATOM   7900  H   ARG A 522     -16.417 -20.872 -10.220  1.00  0.490          H  
ATOM   7901  HA  ARG A 522     -16.010 -22.305 -12.772  1.00  0.460          H  
ATOM   7902 1HB  ARG A 522     -17.459 -19.723 -12.131  1.00  0.650          H  
ATOM   7903 2HB  ARG A 522     -17.459 -20.542 -13.688  1.00  0.650          H  
ATOM   7904 1HG  ARG A 522     -18.477 -21.825 -11.085  1.00  0.650          H  
ATOM   7905 2HG  ARG A 522     -19.508 -21.041 -12.295  1.00  0.650          H  
ATOM   7906 1HD  ARG A 522     -17.768 -23.497 -12.810  1.00  0.650          H  
ATOM   7907 2HD  ARG A 522     -19.486 -23.485 -12.500  1.00  0.650          H  
ATOM   7908  HE  ARG A 522     -18.101 -22.522 -14.862  1.00  0.650          H  
ATOM   7909 1HH1 ARG A 522     -21.171 -22.937 -13.079  1.00  0.650          H  
ATOM   7910 2HH1 ARG A 522     -22.098 -22.494 -14.523  1.00  0.650          H  
ATOM   7911 1HH2 ARG A 522     -19.540 -21.988 -16.640  1.00  0.650          H  
ATOM   7912 2HH2 ARG A 522     -21.294 -21.989 -16.303  1.00  0.650          H  
ATOM   7913  N   GLU A 523     -14.403 -20.932 -13.987  1.00  0.330          N  
ATOM   7914  CA  GLU A 523     -13.202 -20.421 -14.628  1.00  0.320          C  
ATOM   7915  C   GLU A 523     -13.380 -19.894 -16.054  1.00  0.340          C  
ATOM   7916  O   GLU A 523     -14.453 -19.965 -16.657  1.00  0.380          O  
ATOM   7917  CB  GLU A 523     -12.171 -21.578 -14.665  1.00  0.450          C  
ATOM   7918  CG  GLU A 523     -11.748 -22.114 -13.283  1.00  0.450          C  
ATOM   7919  CD  GLU A 523     -10.824 -23.293 -13.332  1.00  0.450          C  
ATOM   7920  OE1 GLU A 523     -10.964 -24.121 -14.214  1.00  0.450          O  
ATOM   7921  OE2 GLU A 523      -9.960 -23.369 -12.492  1.00  0.450          O  
ATOM   7922  H   GLU A 523     -14.940 -21.641 -14.491  1.00  0.400          H  
ATOM   7923  HA  GLU A 523     -12.824 -19.605 -14.020  1.00  0.380          H  
ATOM   7924 1HB  GLU A 523     -12.596 -22.404 -15.224  1.00  0.540          H  
ATOM   7925 2HB  GLU A 523     -11.268 -21.263 -15.191  1.00  0.540          H  
ATOM   7926 1HG  GLU A 523     -11.247 -21.321 -12.750  1.00  0.540          H  
ATOM   7927 2HG  GLU A 523     -12.631 -22.387 -12.710  1.00  0.540          H  
ATOM   7928  N   PHE A 524     -12.279 -19.368 -16.573  1.00  0.340          N  
ATOM   7929  CA  PHE A 524     -12.129 -18.874 -17.933  1.00  0.380          C  
ATOM   7930  C   PHE A 524     -10.709 -19.229 -18.316  1.00  0.390          C  
ATOM   7931  O   PHE A 524      -9.963 -19.756 -17.488  1.00  0.350          O  
ATOM   7932  CB  PHE A 524     -12.331 -17.361 -18.050  1.00  0.520          C  
ATOM   7933  CG  PHE A 524     -11.258 -16.514 -17.391  1.00  0.520          C  
ATOM   7934  CD1 PHE A 524     -10.178 -16.032 -18.146  1.00  0.520          C  
ATOM   7935  CD2 PHE A 524     -11.306 -16.199 -16.049  1.00  0.520          C  
ATOM   7936  CE1 PHE A 524      -9.199 -15.270 -17.571  1.00  0.520          C  
ATOM   7937  CE2 PHE A 524     -10.333 -15.433 -15.481  1.00  0.520          C  
ATOM   7938  CZ  PHE A 524      -9.274 -14.964 -16.242  1.00  0.520          C  
ATOM   7939  H   PHE A 524     -11.485 -19.288 -15.934  1.00  0.410          H  
ATOM   7940  HA  PHE A 524     -12.826 -19.387 -18.594  1.00  0.460          H  
ATOM   7941 1HB  PHE A 524     -12.388 -17.077 -19.097  1.00  0.620          H  
ATOM   7942 2HB  PHE A 524     -13.285 -17.107 -17.613  1.00  0.620          H  
ATOM   7943  HD1 PHE A 524     -10.113 -16.265 -19.213  1.00  0.620          H  
ATOM   7944  HD2 PHE A 524     -12.128 -16.574 -15.438  1.00  0.620          H  
ATOM   7945  HE1 PHE A 524      -8.365 -14.906 -18.174  1.00  0.620          H  
ATOM   7946  HE2 PHE A 524     -10.387 -15.197 -14.422  1.00  0.620          H  
ATOM   7947  HZ  PHE A 524      -8.498 -14.363 -15.782  1.00  0.620          H  
ATOM   7948  N   ALA A 525     -10.306 -18.986 -19.551  1.00  0.460          N  
ATOM   7949  CA  ALA A 525      -8.932 -19.327 -19.862  1.00  0.480          C  
ATOM   7950  C   ALA A 525      -8.272 -18.255 -20.690  1.00  0.470          C  
ATOM   7951  O   ALA A 525      -8.934 -17.480 -21.386  1.00  0.470          O  
ATOM   7952  CB  ALA A 525      -8.857 -20.662 -20.576  1.00  0.660          C  
ATOM   7953  H   ALA A 525     -10.910 -18.568 -20.245  1.00  0.550          H  
ATOM   7954  HA  ALA A 525      -8.387 -19.394 -18.928  1.00  0.580          H  
ATOM   7955 1HB  ALA A 525      -7.812 -20.914 -20.766  1.00  0.800          H  
ATOM   7956 2HB  ALA A 525      -9.298 -21.418 -19.948  1.00  0.800          H  
ATOM   7957 3HB  ALA A 525      -9.395 -20.604 -21.517  1.00  0.800          H  
ATOM   7958  N   HIS A 526      -6.952 -18.222 -20.580  1.00  0.480          N  
ATOM   7959  CA  HIS A 526      -6.116 -17.295 -21.328  1.00  0.480          C  
ATOM   7960  C   HIS A 526      -4.868 -18.017 -21.788  1.00  0.420          C  
ATOM   7961  O   HIS A 526      -4.081 -18.553 -20.994  1.00  0.460          O  
ATOM   7962  CB  HIS A 526      -5.769 -16.045 -20.515  1.00  0.670          C  
ATOM   7963  CG  HIS A 526      -4.980 -15.046 -21.285  1.00  0.670          C  
ATOM   7964  ND1 HIS A 526      -5.528 -14.281 -22.293  1.00  0.670          N  
ATOM   7965  CD2 HIS A 526      -3.682 -14.684 -21.198  1.00  0.670          C  
ATOM   7966  CE1 HIS A 526      -4.595 -13.487 -22.793  1.00  0.670          C  
ATOM   7967  NE2 HIS A 526      -3.468 -13.714 -22.146  1.00  0.670          N  
ATOM   7968  H   HIS A 526      -6.533 -18.928 -19.966  1.00  0.580          H  
ATOM   7969  HA  HIS A 526      -6.644 -16.963 -22.220  1.00  0.580          H  
ATOM   7970 1HB  HIS A 526      -6.686 -15.572 -20.164  1.00  0.810          H  
ATOM   7971 2HB  HIS A 526      -5.192 -16.309 -19.658  1.00  0.810          H  
ATOM   7972  HD2 HIS A 526      -2.941 -15.091 -20.508  1.00  0.810          H  
ATOM   7973  HE1 HIS A 526      -4.732 -12.771 -23.602  1.00  0.810          H  
ATOM   7974  HE2 HIS A 526      -2.580 -13.256 -22.318  1.00  0.810          H  
ATOM   7975  N   GLU A 527      -4.729 -18.067 -23.102  1.00  0.460          N  
ATOM   7976  CA  GLU A 527      -3.691 -18.774 -23.852  1.00  0.630          C  
ATOM   7977  C   GLU A 527      -3.876 -20.284 -23.696  1.00  0.770          C  
ATOM   7978  O   GLU A 527      -4.237 -20.970 -24.650  1.00  1.680          O  
ATOM   7979  CB  GLU A 527      -2.272 -18.352 -23.430  1.00  0.810          C  
ATOM   7980  CG  GLU A 527      -1.902 -16.917 -23.799  1.00  0.810          C  
ATOM   7981  CD  GLU A 527      -0.523 -16.521 -23.315  1.00  0.810          C  
ATOM   7982  OE1 GLU A 527       0.058 -17.287 -22.585  1.00  0.810          O  
ATOM   7983  OE2 GLU A 527      -0.063 -15.459 -23.669  1.00  0.810          O  
ATOM   7984  H   GLU A 527      -5.430 -17.575 -23.642  1.00  0.550          H  
ATOM   7985  HA  GLU A 527      -3.805 -18.531 -24.909  1.00  0.760          H  
ATOM   7986 1HB  GLU A 527      -2.122 -18.475 -22.366  1.00  0.980          H  
ATOM   7987 2HB  GLU A 527      -1.553 -19.004 -23.925  1.00  0.980          H  
ATOM   7988 1HG  GLU A 527      -1.937 -16.815 -24.882  1.00  0.980          H  
ATOM   7989 2HG  GLU A 527      -2.640 -16.249 -23.381  1.00  0.980          H  
ATOM   7990  N   ALA A 528      -3.687 -20.797 -22.497  1.00  0.510          N  
ATOM   7991  CA  ALA A 528      -3.929 -22.199 -22.229  1.00  0.520          C  
ATOM   7992  C   ALA A 528      -4.109 -22.401 -20.752  1.00  0.440          C  
ATOM   7993  O   ALA A 528      -4.195 -23.533 -20.291  1.00  0.470          O  
ATOM   7994  CB  ALA A 528      -2.789 -23.065 -22.739  1.00  0.720          C  
ATOM   7995  H   ALA A 528      -3.426 -20.159 -21.742  1.00  0.610          H  
ATOM   7996  HA  ALA A 528      -4.853 -22.492 -22.730  1.00  0.620          H  
ATOM   7997 1HB  ALA A 528      -3.010 -24.116 -22.534  1.00  0.870          H  
ATOM   7998 2HB  ALA A 528      -2.678 -22.925 -23.815  1.00  0.870          H  
ATOM   7999 3HB  ALA A 528      -1.869 -22.781 -22.236  1.00  0.870          H  
ATOM   8000  N   GLU A 529      -4.091 -21.324 -19.991  1.00  0.470          N  
ATOM   8001  CA  GLU A 529      -4.202 -21.499 -18.546  1.00  0.450          C  
ATOM   8002  C   GLU A 529      -5.610 -21.257 -18.060  1.00  0.440          C  
ATOM   8003  O   GLU A 529      -6.301 -20.361 -18.552  1.00  0.460          O  
ATOM   8004  CB  GLU A 529      -3.204 -20.598 -17.805  1.00  0.640          C  
ATOM   8005  CG  GLU A 529      -1.728 -20.970 -17.976  1.00  0.640          C  
ATOM   8006  CD  GLU A 529      -0.788 -20.065 -17.185  1.00  0.640          C  
ATOM   8007  OE1 GLU A 529      -0.775 -18.881 -17.431  1.00  0.640          O  
ATOM   8008  OE2 GLU A 529      -0.092 -20.571 -16.334  1.00  0.640          O  
ATOM   8009  H   GLU A 529      -4.008 -20.389 -20.406  1.00  0.560          H  
ATOM   8010  HA  GLU A 529      -3.944 -22.527 -18.296  1.00  0.540          H  
ATOM   8011 1HB  GLU A 529      -3.289 -19.602 -18.200  1.00  0.770          H  
ATOM   8012 2HB  GLU A 529      -3.447 -20.565 -16.740  1.00  0.770          H  
ATOM   8013 1HG  GLU A 529      -1.592 -21.995 -17.644  1.00  0.770          H  
ATOM   8014 2HG  GLU A 529      -1.475 -20.924 -19.034  1.00  0.770          H  
ATOM   8015  N   CYS A 530      -6.012 -22.043 -17.067  1.00  0.410          N  
ATOM   8016  CA  CYS A 530      -7.309 -21.909 -16.428  1.00  0.390          C  
ATOM   8017  C   CYS A 530      -7.214 -20.921 -15.282  1.00  0.370          C  
ATOM   8018  O   CYS A 530      -6.331 -21.032 -14.427  1.00  0.380          O  
ATOM   8019  CB  CYS A 530      -7.775 -23.254 -15.855  1.00  0.550          C  
ATOM   8020  SG  CYS A 530      -8.003 -24.602 -17.063  1.00  0.550          S  
ATOM   8021  H   CYS A 530      -5.381 -22.785 -16.753  1.00  0.490          H  
ATOM   8022  HA  CYS A 530      -8.033 -21.536 -17.152  1.00  0.470          H  
ATOM   8023 1HB  CYS A 530      -7.054 -23.588 -15.118  1.00  0.660          H  
ATOM   8024 2HB  CYS A 530      -8.720 -23.110 -15.332  1.00  0.660          H  
ATOM   8025  N   PHE A 531      -8.131 -19.966 -15.256  1.00  0.350          N  
ATOM   8026  CA  PHE A 531      -8.162 -18.965 -14.204  1.00  0.340          C  
ATOM   8027  C   PHE A 531      -9.538 -18.826 -13.601  1.00  0.320          C  
ATOM   8028  O   PHE A 531     -10.546 -18.903 -14.300  1.00  0.310          O  
ATOM   8029  CB  PHE A 531      -7.779 -17.617 -14.766  1.00  0.480          C  
ATOM   8030  CG  PHE A 531      -6.429 -17.522 -15.309  1.00  0.480          C  
ATOM   8031  CD1 PHE A 531      -6.218 -17.739 -16.645  1.00  0.480          C  
ATOM   8032  CD2 PHE A 531      -5.352 -17.221 -14.499  1.00  0.480          C  
ATOM   8033  CE1 PHE A 531      -4.964 -17.663 -17.163  1.00  0.480          C  
ATOM   8034  CE2 PHE A 531      -4.085 -17.145 -15.023  1.00  0.480          C  
ATOM   8035  CZ  PHE A 531      -3.893 -17.368 -16.360  1.00  0.480          C  
ATOM   8036  H   PHE A 531      -8.820 -19.932 -16.011  1.00  0.420          H  
ATOM   8037  HA  PHE A 531      -7.464 -19.255 -13.419  1.00  0.410          H  
ATOM   8038 1HB  PHE A 531      -8.450 -17.438 -15.581  1.00  0.580          H  
ATOM   8039 2HB  PHE A 531      -7.928 -16.836 -14.023  1.00  0.580          H  
ATOM   8040  HD1 PHE A 531      -7.064 -17.985 -17.290  1.00  0.580          H  
ATOM   8041  HD2 PHE A 531      -5.511 -17.049 -13.434  1.00  0.580          H  
ATOM   8042  HE1 PHE A 531      -4.805 -17.856 -18.217  1.00  0.580          H  
ATOM   8043  HE2 PHE A 531      -3.234 -16.915 -14.382  1.00  0.580          H  
ATOM   8044  HZ  PHE A 531      -2.883 -17.322 -16.787  1.00  0.580          H  
ATOM   8045  N   SER A 532      -9.593 -18.591 -12.301  1.00  0.320          N  
ATOM   8046  CA  SER A 532     -10.868 -18.392 -11.628  1.00  0.330          C  
ATOM   8047  C   SER A 532     -11.566 -17.121 -12.081  1.00  0.320          C  
ATOM   8048  O   SER A 532     -10.914 -16.091 -12.277  1.00  0.330          O  
ATOM   8049  CB  SER A 532     -10.642 -18.281 -10.126  1.00  0.460          C  
ATOM   8050  OG  SER A 532     -10.086 -19.454  -9.586  1.00  0.460          O  
ATOM   8051  H   SER A 532      -8.744 -18.562 -11.754  1.00  0.380          H  
ATOM   8052  HA  SER A 532     -11.523 -19.237 -11.838  1.00  0.400          H  
ATOM   8053 1HB  SER A 532      -9.986 -17.437  -9.924  1.00  0.550          H  
ATOM   8054 2HB  SER A 532     -11.598 -18.070  -9.640  1.00  0.550          H  
ATOM   8055  HG  SER A 532      -9.970 -19.280  -8.647  1.00  0.550          H  
ATOM   8056  N   CYS A 533     -12.892 -17.161 -12.154  1.00  0.290          N  
ATOM   8057  CA  CYS A 533     -13.667 -15.956 -12.418  1.00  0.280          C  
ATOM   8058  C   CYS A 533     -13.710 -15.102 -11.161  1.00  0.270          C  
ATOM   8059  O   CYS A 533     -13.435 -15.585 -10.063  1.00  0.270          O  
ATOM   8060  CB  CYS A 533     -15.104 -16.284 -12.844  1.00  0.400          C  
ATOM   8061  SG  CYS A 533     -15.271 -17.055 -14.474  1.00  0.400          S  
ATOM   8062  H   CYS A 533     -13.372 -18.047 -12.024  1.00  0.350          H  
ATOM   8063  HA  CYS A 533     -13.180 -15.389 -13.211  1.00  0.340          H  
ATOM   8064 1HB  CYS A 533     -15.546 -16.961 -12.111  1.00  0.480          H  
ATOM   8065 2HB  CYS A 533     -15.701 -15.372 -12.839  1.00  0.480          H  
ATOM   8066  N   HIS A 534     -14.084 -13.842 -11.298  1.00  0.260          N  
ATOM   8067  CA  HIS A 534     -14.175 -12.970 -10.140  1.00  0.250          C  
ATOM   8068  C   HIS A 534     -15.116 -13.572  -9.069  1.00  0.250          C  
ATOM   8069  O   HIS A 534     -16.186 -14.080  -9.415  1.00  0.250          O  
ATOM   8070  CB  HIS A 534     -14.685 -11.590 -10.573  1.00  0.350          C  
ATOM   8071  CG  HIS A 534     -14.621 -10.557  -9.501  1.00  0.350          C  
ATOM   8072  ND1 HIS A 534     -15.549 -10.473  -8.472  1.00  0.350          N  
ATOM   8073  CD2 HIS A 534     -13.721  -9.573  -9.278  1.00  0.350          C  
ATOM   8074  CE1 HIS A 534     -15.216  -9.471  -7.670  1.00  0.350          C  
ATOM   8075  NE2 HIS A 534     -14.111  -8.914  -8.136  1.00  0.350          N  
ATOM   8076  H   HIS A 534     -14.270 -13.459 -12.218  1.00  0.310          H  
ATOM   8077  HA  HIS A 534     -13.175 -12.832  -9.751  1.00  0.300          H  
ATOM   8078 1HB  HIS A 534     -14.089 -11.238 -11.416  1.00  0.420          H  
ATOM   8079 2HB  HIS A 534     -15.716 -11.669 -10.916  1.00  0.420          H  
ATOM   8080  HD2 HIS A 534     -12.845  -9.352  -9.894  1.00  0.420          H  
ATOM   8081  HE1 HIS A 534     -15.759  -9.159  -6.775  1.00  0.420          H  
ATOM   8082  HE2 HIS A 534     -13.627  -8.126  -7.721  1.00  0.420          H  
ATOM   8083  N   PRO A 535     -14.775 -13.494  -7.758  1.00  0.260          N  
ATOM   8084  CA  PRO A 535     -15.560 -13.964  -6.622  1.00  0.290          C  
ATOM   8085  C   PRO A 535     -17.034 -13.554  -6.598  1.00  0.280          C  
ATOM   8086  O   PRO A 535     -17.852 -14.309  -6.073  1.00  0.300          O  
ATOM   8087  CB  PRO A 535     -14.808 -13.351  -5.434  1.00  0.430          C  
ATOM   8088  CG  PRO A 535     -13.372 -13.297  -5.886  1.00  0.430          C  
ATOM   8089  CD  PRO A 535     -13.424 -12.979  -7.356  1.00  0.430          C  
ATOM   8090  HA  PRO A 535     -15.483 -15.061  -6.586  1.00  0.350          H  
ATOM   8091 1HB  PRO A 535     -15.224 -12.356  -5.206  1.00  0.520          H  
ATOM   8092 2HB  PRO A 535     -14.956 -13.971  -4.538  1.00  0.520          H  
ATOM   8093 1HG  PRO A 535     -12.827 -12.533  -5.309  1.00  0.520          H  
ATOM   8094 2HG  PRO A 535     -12.877 -14.259  -5.683  1.00  0.520          H  
ATOM   8095 1HD  PRO A 535     -13.316 -11.908  -7.505  1.00  0.520          H  
ATOM   8096 2HD  PRO A 535     -12.622 -13.562  -7.837  1.00  0.520          H  
ATOM   8097  N   GLU A 536     -17.412 -12.409  -7.185  1.00  0.250          N  
ATOM   8098  CA  GLU A 536     -18.827 -12.075  -7.112  1.00  0.280          C  
ATOM   8099  C   GLU A 536     -19.484 -12.266  -8.458  1.00  0.270          C  
ATOM   8100  O   GLU A 536     -20.518 -11.676  -8.766  1.00  0.320          O  
ATOM   8101  CB  GLU A 536     -18.987 -10.618  -6.669  1.00  0.380          C  
ATOM   8102  CG  GLU A 536     -18.504 -10.307  -5.280  1.00  0.380          C  
ATOM   8103  CD  GLU A 536     -19.420 -10.880  -4.265  1.00  0.380          C  
ATOM   8104  OE1 GLU A 536     -20.603 -10.848  -4.524  1.00  0.380          O  
ATOM   8105  OE2 GLU A 536     -18.975 -11.309  -3.234  1.00  0.380          O  
ATOM   8106  H   GLU A 536     -16.765 -11.753  -7.630  1.00  0.300          H  
ATOM   8107  HA  GLU A 536     -19.320 -12.727  -6.392  1.00  0.340          H  
ATOM   8108 1HB  GLU A 536     -18.472  -9.960  -7.371  1.00  0.460          H  
ATOM   8109 2HB  GLU A 536     -20.035 -10.359  -6.691  1.00  0.460          H  
ATOM   8110 1HG  GLU A 536     -17.508 -10.728  -5.145  1.00  0.460          H  
ATOM   8111 2HG  GLU A 536     -18.440  -9.227  -5.155  1.00  0.460          H  
ATOM   8112  N   CYS A 537     -18.999 -13.240  -9.183  1.00  0.260          N  
ATOM   8113  CA  CYS A 537     -19.598 -13.637 -10.431  1.00  0.270          C  
ATOM   8114  C   CYS A 537     -20.568 -14.777 -10.168  1.00  0.290          C  
ATOM   8115  O   CYS A 537     -20.209 -15.739  -9.487  1.00  0.330          O  
ATOM   8116  CB  CYS A 537     -18.513 -14.063 -11.417  1.00  0.370          C  
ATOM   8117  SG  CYS A 537     -19.101 -14.542 -13.033  1.00  0.370          S  
ATOM   8118  H   CYS A 537     -18.123 -13.683  -8.907  1.00  0.310          H  
ATOM   8119  HA  CYS A 537     -20.152 -12.788 -10.836  1.00  0.320          H  
ATOM   8120 1HB  CYS A 537     -17.796 -13.252 -11.542  1.00  0.450          H  
ATOM   8121 2HB  CYS A 537     -17.967 -14.910 -10.999  1.00  0.450          H  
ATOM   8122  N   GLN A 538     -21.814 -14.645 -10.599  1.00  0.300          N  
ATOM   8123  CA  GLN A 538     -22.814 -15.674 -10.364  1.00  0.340          C  
ATOM   8124  C   GLN A 538     -22.525 -16.905 -11.218  1.00  0.360          C  
ATOM   8125  O   GLN A 538     -22.313 -16.768 -12.421  1.00  0.360          O  
ATOM   8126  CB  GLN A 538     -24.197 -15.113 -10.730  1.00  0.460          C  
ATOM   8127  CG  GLN A 538     -25.355 -16.072 -10.703  1.00  0.460          C  
ATOM   8128  CD  GLN A 538     -25.730 -16.594  -9.363  1.00  0.460          C  
ATOM   8129  OE1 GLN A 538     -26.017 -15.859  -8.415  1.00  0.460          O  
ATOM   8130  NE2 GLN A 538     -25.753 -17.920  -9.282  1.00  0.460          N  
ATOM   8131  H   GLN A 538     -22.078 -13.826 -11.157  1.00  0.360          H  
ATOM   8132  HA  GLN A 538     -22.810 -15.916  -9.309  1.00  0.410          H  
ATOM   8133 1HB  GLN A 538     -24.437 -14.266 -10.115  1.00  0.550          H  
ATOM   8134 2HB  GLN A 538     -24.154 -14.759 -11.741  1.00  0.550          H  
ATOM   8135 1HG  GLN A 538     -26.217 -15.539 -11.085  1.00  0.550          H  
ATOM   8136 2HG  GLN A 538     -25.145 -16.908 -11.358  1.00  0.550          H  
ATOM   8137 1HE2 GLN A 538     -26.010 -18.377  -8.427  1.00  0.550          H  
ATOM   8138 2HE2 GLN A 538     -25.495 -18.477 -10.117  1.00  0.550          H  
ATOM   8139  N   PRO A 539     -22.416 -18.117 -10.650  1.00  0.380          N  
ATOM   8140  CA  PRO A 539     -22.299 -19.331 -11.421  1.00  0.410          C  
ATOM   8141  C   PRO A 539     -23.543 -19.474 -12.295  1.00  0.420          C  
ATOM   8142  O   PRO A 539     -24.662 -19.297 -11.801  1.00  0.430          O  
ATOM   8143  CB  PRO A 539     -22.226 -20.419 -10.340  1.00  0.610          C  
ATOM   8144  CG  PRO A 539     -21.681 -19.699  -9.115  1.00  0.610          C  
ATOM   8145  CD  PRO A 539     -22.264 -18.299  -9.188  1.00  0.610          C  
ATOM   8146  HA  PRO A 539     -21.384 -19.293 -12.012  1.00  0.490          H  
ATOM   8147 1HB  PRO A 539     -23.224 -20.852 -10.174  1.00  0.740          H  
ATOM   8148 2HB  PRO A 539     -21.575 -21.240 -10.678  1.00  0.740          H  
ATOM   8149 1HG  PRO A 539     -21.978 -20.232  -8.198  1.00  0.740          H  
ATOM   8150 2HG  PRO A 539     -20.580 -19.695  -9.134  1.00  0.740          H  
ATOM   8151 1HD  PRO A 539     -23.215 -18.249  -8.670  1.00  0.740          H  
ATOM   8152 2HD  PRO A 539     -21.527 -17.608  -8.769  1.00  0.740          H  
ATOM   8153  N   MET A 540     -23.374 -19.877 -13.548  1.00  0.440          N  
ATOM   8154  CA  MET A 540     -24.513 -20.108 -14.432  1.00  0.480          C  
ATOM   8155  C   MET A 540     -24.284 -21.434 -15.139  1.00  0.440          C  
ATOM   8156  O   MET A 540     -23.184 -21.689 -15.629  1.00  0.590          O  
ATOM   8157  CB  MET A 540     -24.630 -18.976 -15.448  1.00  0.660          C  
ATOM   8158  CG  MET A 540     -24.867 -17.587 -14.845  1.00  0.660          C  
ATOM   8159  SD  MET A 540     -24.958 -16.282 -16.083  1.00  0.660          S  
ATOM   8160  CE  MET A 540     -26.573 -16.472 -16.810  1.00  0.660          C  
ATOM   8161  H   MET A 540     -22.438 -20.003 -13.907  1.00  0.530          H  
ATOM   8162  HA  MET A 540     -25.428 -20.181 -13.844  1.00  0.580          H  
ATOM   8163 1HB  MET A 540     -23.715 -18.927 -16.032  1.00  0.790          H  
ATOM   8164 2HB  MET A 540     -25.443 -19.198 -16.132  1.00  0.790          H  
ATOM   8165 1HG  MET A 540     -25.792 -17.585 -14.265  1.00  0.790          H  
ATOM   8166 2HG  MET A 540     -24.054 -17.341 -14.167  1.00  0.790          H  
ATOM   8167 1HE  MET A 540     -26.717 -15.705 -17.572  1.00  0.790          H  
ATOM   8168 2HE  MET A 540     -26.666 -17.455 -17.265  1.00  0.790          H  
ATOM   8169 3HE  MET A 540     -27.334 -16.355 -16.033  1.00  0.790          H  
ATOM   8170  N   GLU A 541     -25.311 -22.253 -15.259  1.00  0.560          N  
ATOM   8171  CA  GLU A 541     -25.120 -23.540 -15.919  1.00  0.530          C  
ATOM   8172  C   GLU A 541     -25.277 -23.462 -17.430  1.00  0.550          C  
ATOM   8173  O   GLU A 541     -26.222 -22.849 -17.928  1.00  0.600          O  
ATOM   8174  CB  GLU A 541     -26.092 -24.575 -15.346  1.00  0.750          C  
ATOM   8175  CG  GLU A 541     -25.883 -25.993 -15.872  1.00  0.750          C  
ATOM   8176  CD  GLU A 541     -26.787 -26.995 -15.240  1.00  0.750          C  
ATOM   8177  OE1 GLU A 541     -27.625 -26.612 -14.459  1.00  0.750          O  
ATOM   8178  OE2 GLU A 541     -26.628 -28.157 -15.524  1.00  0.750          O  
ATOM   8179  H   GLU A 541     -26.211 -22.008 -14.866  1.00  0.670          H  
ATOM   8180  HA  GLU A 541     -24.104 -23.885 -15.712  1.00  0.640          H  
ATOM   8181 1HB  GLU A 541     -25.995 -24.603 -14.262  1.00  0.900          H  
ATOM   8182 2HB  GLU A 541     -27.116 -24.280 -15.578  1.00  0.900          H  
ATOM   8183 1HG  GLU A 541     -26.065 -26.008 -16.944  1.00  0.900          H  
ATOM   8184 2HG  GLU A 541     -24.845 -26.282 -15.703  1.00  0.900          H  
ATOM   8185  N   GLY A 542     -24.362 -24.111 -18.163  1.00  0.530          N  
ATOM   8186  CA  GLY A 542     -24.464 -24.199 -19.618  1.00  0.560          C  
ATOM   8187  C   GLY A 542     -23.889 -23.007 -20.366  1.00  0.550          C  
ATOM   8188  O   GLY A 542     -23.988 -22.929 -21.591  1.00  0.580          O  
ATOM   8189  H   GLY A 542     -23.565 -24.560 -17.694  1.00  0.640          H  
ATOM   8190 1HA  GLY A 542     -23.958 -25.106 -19.950  1.00  0.670          H  
ATOM   8191 2HA  GLY A 542     -25.512 -24.317 -19.888  1.00  0.670          H  
ATOM   8192  N   THR A 543     -23.280 -22.088 -19.644  1.00  0.520          N  
ATOM   8193  CA  THR A 543     -22.713 -20.903 -20.260  1.00  0.510          C  
ATOM   8194  C   THR A 543     -21.502 -20.436 -19.490  1.00  0.460          C  
ATOM   8195  O   THR A 543     -21.402 -20.652 -18.284  1.00  0.440          O  
ATOM   8196  CB  THR A 543     -23.752 -19.776 -20.343  1.00  0.720          C  
ATOM   8197  OG1 THR A 543     -23.201 -18.688 -21.092  1.00  0.720          O  
ATOM   8198  CG2 THR A 543     -24.125 -19.286 -18.928  1.00  0.720          C  
ATOM   8199  H   THR A 543     -23.237 -22.215 -18.643  1.00  0.620          H  
ATOM   8200  HA  THR A 543     -22.395 -21.147 -21.273  1.00  0.610          H  
ATOM   8201  HB  THR A 543     -24.642 -20.146 -20.850  1.00  0.860          H  
ATOM   8202  HG1 THR A 543     -23.905 -18.084 -21.343  1.00  0.860          H  
ATOM   8203 1HG2 THR A 543     -24.863 -18.491 -19.002  1.00  0.860          H  
ATOM   8204 2HG2 THR A 543     -24.543 -20.118 -18.358  1.00  0.860          H  
ATOM   8205 3HG2 THR A 543     -23.245 -18.902 -18.416  1.00  0.860          H  
ATOM   8206  N   ALA A 544     -20.569 -19.799 -20.179  1.00  0.440          N  
ATOM   8207  CA  ALA A 544     -19.416 -19.259 -19.490  1.00  0.410          C  
ATOM   8208  C   ALA A 544     -19.904 -18.233 -18.493  1.00  0.400          C  
ATOM   8209  O   ALA A 544     -20.807 -17.455 -18.799  1.00  0.420          O  
ATOM   8210  CB  ALA A 544     -18.436 -18.639 -20.473  1.00  0.590          C  
ATOM   8211  H   ALA A 544     -20.700 -19.656 -21.170  1.00  0.530          H  
ATOM   8212  HA  ALA A 544     -18.923 -20.061 -18.945  1.00  0.490          H  
ATOM   8213 1HB  ALA A 544     -17.577 -18.235 -19.928  1.00  0.700          H  
ATOM   8214 2HB  ALA A 544     -18.097 -19.397 -21.175  1.00  0.700          H  
ATOM   8215 3HB  ALA A 544     -18.928 -17.833 -21.017  1.00  0.700          H  
ATOM   8216  N   THR A 545     -19.281 -18.172 -17.322  1.00  0.370          N  
ATOM   8217  CA  THR A 545     -19.707 -17.182 -16.358  1.00  0.360          C  
ATOM   8218  C   THR A 545     -18.919 -15.913 -16.492  1.00  0.340          C  
ATOM   8219  O   THR A 545     -19.397 -14.852 -16.112  1.00  0.380          O  
ATOM   8220  CB  THR A 545     -19.622 -17.748 -14.945  1.00  0.510          C  
ATOM   8221  OG1 THR A 545     -18.284 -18.142 -14.640  1.00  0.510          O  
ATOM   8222  CG2 THR A 545     -20.483 -18.913 -14.890  1.00  0.510          C  
ATOM   8223  H   THR A 545     -18.540 -18.817 -17.082  1.00  0.440          H  
ATOM   8224  HA  THR A 545     -20.754 -16.943 -16.547  1.00  0.430          H  
ATOM   8225  HB  THR A 545     -19.963 -17.021 -14.218  1.00  0.610          H  
ATOM   8226  HG1 THR A 545     -17.702 -17.367 -14.597  1.00  0.610          H  
ATOM   8227 1HG2 THR A 545     -20.431 -19.345 -13.923  1.00  0.610          H  
ATOM   8228 2HG2 THR A 545     -21.497 -18.608 -15.119  1.00  0.610          H  
ATOM   8229 3HG2 THR A 545     -20.149 -19.617 -15.614  1.00  0.610          H  
ATOM   8230  N   CYS A 546     -17.745 -15.971 -17.098  1.00  0.320          N  
ATOM   8231  CA  CYS A 546     -17.022 -14.733 -17.250  1.00  0.310          C  
ATOM   8232  C   CYS A 546     -16.090 -14.781 -18.444  1.00  0.330          C  
ATOM   8233  O   CYS A 546     -15.661 -15.849 -18.893  1.00  0.340          O  
ATOM   8234  CB  CYS A 546     -16.178 -14.435 -16.009  1.00  0.440          C  
ATOM   8235  SG  CYS A 546     -14.761 -15.567 -15.767  1.00  0.440          S  
ATOM   8236  H   CYS A 546     -17.347 -16.850 -17.393  1.00  0.380          H  
ATOM   8237  HA  CYS A 546     -17.735 -13.930 -17.410  1.00  0.370          H  
ATOM   8238 1HB  CYS A 546     -15.791 -13.416 -16.069  1.00  0.530          H  
ATOM   8239 2HB  CYS A 546     -16.810 -14.479 -15.126  1.00  0.530          H  
ATOM   8240  N   ASN A 547     -15.707 -13.592 -18.896  1.00  0.330          N  
ATOM   8241  CA  ASN A 547     -14.744 -13.412 -19.974  1.00  0.350          C  
ATOM   8242  C   ASN A 547     -13.380 -12.933 -19.479  1.00  0.340          C  
ATOM   8243  O   ASN A 547     -12.571 -12.432 -20.260  1.00  0.350          O  
ATOM   8244  CB  ASN A 547     -15.299 -12.427 -20.984  1.00  0.480          C  
ATOM   8245  CG  ASN A 547     -16.509 -12.955 -21.709  1.00  0.480          C  
ATOM   8246  OD1 ASN A 547     -16.543 -14.106 -22.164  1.00  0.480          O  
ATOM   8247  ND2 ASN A 547     -17.517 -12.123 -21.829  1.00  0.480          N  
ATOM   8248  H   ASN A 547     -16.162 -12.769 -18.490  1.00  0.400          H  
ATOM   8249  HA  ASN A 547     -14.591 -14.374 -20.463  1.00  0.420          H  
ATOM   8250 1HB  ASN A 547     -15.573 -11.504 -20.469  1.00  0.580          H  
ATOM   8251 2HB  ASN A 547     -14.532 -12.180 -21.715  1.00  0.580          H  
ATOM   8252 1HD2 ASN A 547     -18.351 -12.411 -22.299  1.00  0.580          H  
ATOM   8253 2HD2 ASN A 547     -17.454 -11.199 -21.452  1.00  0.580          H  
ATOM   8254  N   GLY A 548     -13.136 -13.042 -18.186  1.00  0.330          N  
ATOM   8255  CA  GLY A 548     -11.886 -12.571 -17.612  1.00  0.340          C  
ATOM   8256  C   GLY A 548     -11.988 -12.477 -16.102  1.00  0.340          C  
ATOM   8257  O   GLY A 548     -13.046 -12.737 -15.536  1.00  0.350          O  
ATOM   8258  H   GLY A 548     -13.825 -13.490 -17.594  1.00  0.400          H  
ATOM   8259 1HA  GLY A 548     -11.085 -13.245 -17.889  1.00  0.410          H  
ATOM   8260 2HA  GLY A 548     -11.638 -11.597 -18.028  1.00  0.410          H  
ATOM   8261  N   SER A 549     -10.902 -12.072 -15.456  1.00  0.350          N  
ATOM   8262  CA  SER A 549     -10.824 -11.991 -13.997  1.00  0.360          C  
ATOM   8263  C   SER A 549     -11.466 -10.778 -13.321  1.00  0.480          C  
ATOM   8264  O   SER A 549     -11.559 -10.748 -12.095  1.00  1.220          O  
ATOM   8265  CB  SER A 549      -9.370 -12.038 -13.584  1.00  0.500          C  
ATOM   8266  OG  SER A 549      -8.691 -10.897 -14.038  1.00  0.500          O  
ATOM   8267  H   SER A 549     -10.070 -11.844 -15.983  1.00  0.420          H  
ATOM   8268  HA  SER A 549     -11.316 -12.882 -13.599  1.00  0.430          H  
ATOM   8269 1HB  SER A 549      -9.308 -12.093 -12.498  1.00  0.600          H  
ATOM   8270 2HB  SER A 549      -8.901 -12.929 -13.979  1.00  0.600          H  
ATOM   8271  HG  SER A 549      -7.794 -10.968 -13.694  1.00  0.600          H  
ATOM   8272  N   GLY A 550     -11.872  -9.773 -14.079  1.00  0.480          N  
ATOM   8273  CA  GLY A 550     -12.430  -8.565 -13.475  1.00  0.400          C  
ATOM   8274  C   GLY A 550     -13.896  -8.683 -13.051  1.00  0.330          C  
ATOM   8275  O   GLY A 550     -14.629  -9.594 -13.434  1.00  0.320          O  
ATOM   8276  H   GLY A 550     -11.783  -9.849 -15.079  1.00  0.580          H  
ATOM   8277 1HA  GLY A 550     -11.828  -8.290 -12.609  1.00  0.480          H  
ATOM   8278 2HA  GLY A 550     -12.337  -7.743 -14.187  1.00  0.480          H  
ATOM   8279  N   SER A 551     -14.352  -7.701 -12.274  1.00  0.330          N  
ATOM   8280  CA  SER A 551     -15.726  -7.659 -11.778  1.00  0.340          C  
ATOM   8281  C   SER A 551     -16.726  -7.263 -12.857  1.00  0.330          C  
ATOM   8282  O   SER A 551     -17.943  -7.391 -12.679  1.00  0.420          O  
ATOM   8283  CB  SER A 551     -15.786  -6.715 -10.598  1.00  0.470          C  
ATOM   8284  OG  SER A 551     -15.514  -5.401 -10.981  1.00  0.470          O  
ATOM   8285  H   SER A 551     -13.723  -6.960 -11.997  1.00  0.400          H  
ATOM   8286  HA  SER A 551     -15.990  -8.657 -11.428  1.00  0.410          H  
ATOM   8287 1HB  SER A 551     -16.771  -6.768 -10.138  1.00  0.570          H  
ATOM   8288 2HB  SER A 551     -15.072  -7.020  -9.856  1.00  0.570          H  
ATOM   8289  HG  SER A 551     -15.434  -4.906 -10.152  1.00  0.570          H  
ATOM   8290  N   ASP A 552     -16.203  -6.745 -13.965  1.00  0.310          N  
ATOM   8291  CA  ASP A 552     -16.958  -6.321 -15.123  1.00  0.300          C  
ATOM   8292  C   ASP A 552     -16.922  -7.309 -16.279  1.00  0.340          C  
ATOM   8293  O   ASP A 552     -17.393  -6.993 -17.373  1.00  0.420          O  
ATOM   8294  CB  ASP A 552     -16.447  -4.963 -15.575  1.00  0.420          C  
ATOM   8295  CG  ASP A 552     -14.944  -4.990 -15.821  1.00  0.420          C  
ATOM   8296  OD1 ASP A 552     -14.322  -5.966 -15.409  1.00  0.420          O  
ATOM   8297  OD2 ASP A 552     -14.412  -4.057 -16.370  1.00  0.420          O  
ATOM   8298  H   ASP A 552     -15.188  -6.655 -14.041  1.00  0.370          H  
ATOM   8299  HA  ASP A 552     -17.997  -6.209 -14.822  1.00  0.360          H  
ATOM   8300 1HB  ASP A 552     -16.951  -4.680 -16.497  1.00  0.510          H  
ATOM   8301 2HB  ASP A 552     -16.704  -4.220 -14.848  1.00  0.510          H  
ATOM   8302  N   THR A 553     -16.428  -8.526 -16.039  1.00  0.290          N  
ATOM   8303  CA  THR A 553     -16.340  -9.524 -17.089  1.00  0.310          C  
ATOM   8304  C   THR A 553     -17.387 -10.603 -16.921  1.00  0.330          C  
ATOM   8305  O   THR A 553     -17.464 -11.534 -17.730  1.00  0.350          O  
ATOM   8306  CB  THR A 553     -15.000 -10.228 -17.020  1.00  0.430          C  
ATOM   8307  OG1 THR A 553     -14.955 -10.906 -15.766  1.00  0.430          O  
ATOM   8308  CG2 THR A 553     -13.865  -9.219 -17.105  1.00  0.430          C  
ATOM   8309  H   THR A 553     -16.030  -8.771 -15.123  1.00  0.350          H  
ATOM   8310  HA  THR A 553     -16.474  -9.043 -18.057  1.00  0.370          H  
ATOM   8311  HB  THR A 553     -14.919 -10.941 -17.821  1.00  0.510          H  
ATOM   8312  HG1 THR A 553     -14.202 -11.517 -15.714  1.00  0.510          H  
ATOM   8313 1HG2 THR A 553     -12.918  -9.733 -17.033  1.00  0.510          H  
ATOM   8314 2HG2 THR A 553     -13.922  -8.692 -18.054  1.00  0.510          H  
ATOM   8315 3HG2 THR A 553     -13.947  -8.501 -16.290  1.00  0.510          H  
ATOM   8316  N   CYS A 554     -18.148 -10.523 -15.837  1.00  0.320          N  
ATOM   8317  CA  CYS A 554     -19.102 -11.565 -15.496  1.00  0.330          C  
ATOM   8318  C   CYS A 554     -20.460 -11.433 -16.182  1.00  0.330          C  
ATOM   8319  O   CYS A 554     -21.009 -10.337 -16.310  1.00  0.350          O  
ATOM   8320  CB  CYS A 554     -19.301 -11.661 -14.006  1.00  0.460          C  
ATOM   8321  SG  CYS A 554     -20.350 -13.029 -13.579  1.00  0.460          S  
ATOM   8322  H   CYS A 554     -18.038  -9.714 -15.242  1.00  0.380          H  
ATOM   8323  HA  CYS A 554     -18.672 -12.510 -15.805  1.00  0.400          H  
ATOM   8324 1HB  CYS A 554     -18.338 -11.780 -13.513  1.00  0.550          H  
ATOM   8325 2HB  CYS A 554     -19.758 -10.747 -13.630  1.00  0.550          H  
ATOM   8326  N   ALA A 555     -20.986 -12.578 -16.619  1.00  0.360          N  
ATOM   8327  CA  ALA A 555     -22.282 -12.728 -17.271  1.00  0.390          C  
ATOM   8328  C   ALA A 555     -23.469 -12.275 -16.410  1.00  0.380          C  
ATOM   8329  O   ALA A 555     -24.450 -11.743 -16.929  1.00  0.400          O  
ATOM   8330  CB  ALA A 555     -22.468 -14.189 -17.651  1.00  0.530          C  
ATOM   8331  H   ALA A 555     -20.436 -13.424 -16.471  1.00  0.430          H  
ATOM   8332  HA  ALA A 555     -22.273 -12.115 -18.173  1.00  0.470          H  
ATOM   8333 1HB  ALA A 555     -23.415 -14.316 -18.174  1.00  0.640          H  
ATOM   8334 2HB  ALA A 555     -21.647 -14.511 -18.295  1.00  0.640          H  
ATOM   8335 3HB  ALA A 555     -22.465 -14.792 -16.744  1.00  0.640          H  
ATOM   8336  N   GLN A 556     -23.392 -12.515 -15.105  1.00  0.360          N  
ATOM   8337  CA  GLN A 556     -24.441 -12.160 -14.160  1.00  0.370          C  
ATOM   8338  C   GLN A 556     -23.847 -11.912 -12.779  1.00  0.360          C  
ATOM   8339  O   GLN A 556     -23.017 -12.680 -12.314  1.00  0.410          O  
ATOM   8340  CB  GLN A 556     -25.494 -13.263 -14.102  1.00  0.510          C  
ATOM   8341  CG  GLN A 556     -26.650 -12.977 -13.184  1.00  0.510          C  
ATOM   8342  CD  GLN A 556     -27.686 -14.046 -13.245  1.00  0.510          C  
ATOM   8343  OE1 GLN A 556     -27.384 -15.220 -13.468  1.00  0.510          O  
ATOM   8344  NE2 GLN A 556     -28.936 -13.658 -13.046  1.00  0.510          N  
ATOM   8345  H   GLN A 556     -22.569 -12.981 -14.746  1.00  0.430          H  
ATOM   8346  HA  GLN A 556     -24.916 -11.239 -14.496  1.00  0.440          H  
ATOM   8347 1HB  GLN A 556     -25.902 -13.417 -15.101  1.00  0.620          H  
ATOM   8348 2HB  GLN A 556     -25.028 -14.194 -13.798  1.00  0.620          H  
ATOM   8349 1HG  GLN A 556     -26.290 -12.921 -12.152  1.00  0.620          H  
ATOM   8350 2HG  GLN A 556     -27.110 -12.036 -13.473  1.00  0.620          H  
ATOM   8351 1HE2 GLN A 556     -29.680 -14.329 -13.074  1.00  0.620          H  
ATOM   8352 2HE2 GLN A 556     -29.141 -12.695 -12.863  1.00  0.620          H  
ATOM   8353  N   CYS A 557     -24.271 -10.848 -12.128  1.00  0.360          N  
ATOM   8354  CA  CYS A 557     -23.777 -10.495 -10.800  1.00  0.350          C  
ATOM   8355  C   CYS A 557     -24.380 -11.330  -9.672  1.00  0.340          C  
ATOM   8356  O   CYS A 557     -25.598 -11.484  -9.594  1.00  0.380          O  
ATOM   8357  CB  CYS A 557     -24.054  -9.029 -10.530  1.00  0.490          C  
ATOM   8358  SG  CYS A 557     -23.522  -8.490  -8.934  1.00  0.490          S  
ATOM   8359  H   CYS A 557     -24.960 -10.253 -12.568  1.00  0.430          H  
ATOM   8360  HA  CYS A 557     -22.697 -10.651 -10.798  1.00  0.420          H  
ATOM   8361 1HB  CYS A 557     -23.559  -8.415 -11.279  1.00  0.590          H  
ATOM   8362 2HB  CYS A 557     -25.124  -8.843 -10.607  1.00  0.590          H  
ATOM   8363  N   ALA A 558     -23.511 -11.868  -8.791  1.00  0.320          N  
ATOM   8364  CA  ALA A 558     -23.904 -12.671  -7.620  1.00  0.350          C  
ATOM   8365  C   ALA A 558     -24.733 -11.923  -6.553  1.00  0.530          C  
ATOM   8366  O   ALA A 558     -25.620 -12.517  -5.930  1.00  1.530          O  
ATOM   8367  CB  ALA A 558     -22.651 -13.222  -6.957  1.00  0.480          C  
ATOM   8368  H   ALA A 558     -22.506 -11.708  -8.928  1.00  0.380          H  
ATOM   8369  HA  ALA A 558     -24.511 -13.500  -7.977  1.00  0.420          H  
ATOM   8370 1HB  ALA A 558     -22.932 -13.859  -6.123  1.00  0.570          H  
ATOM   8371 2HB  ALA A 558     -22.079 -13.799  -7.681  1.00  0.570          H  
ATOM   8372 3HB  ALA A 558     -22.041 -12.391  -6.591  1.00  0.570          H  
ATOM   8373  N   HIS A 559     -24.425 -10.656  -6.273  1.00  0.550          N  
ATOM   8374  CA  HIS A 559     -25.183  -9.944  -5.244  1.00  0.380          C  
ATOM   8375  C   HIS A 559     -25.731  -8.594  -5.703  1.00  0.350          C  
ATOM   8376  O   HIS A 559     -26.940  -8.476  -5.908  1.00  0.370          O  
ATOM   8377  CB  HIS A 559     -24.332  -9.750  -3.978  1.00  0.600          C  
ATOM   8378  CG  HIS A 559     -24.041 -11.018  -3.213  1.00  0.600          C  
ATOM   8379  ND1 HIS A 559     -22.960 -11.831  -3.489  1.00  0.600          N  
ATOM   8380  CD2 HIS A 559     -24.699 -11.597  -2.186  1.00  0.600          C  
ATOM   8381  CE1 HIS A 559     -22.978 -12.863  -2.667  1.00  0.600          C  
ATOM   8382  NE2 HIS A 559     -24.021 -12.746  -1.860  1.00  0.600          N  
ATOM   8383  H   HIS A 559     -23.685 -10.188  -6.786  1.00  0.660          H  
ATOM   8384  HA  HIS A 559     -26.044 -10.542  -4.958  1.00  0.460          H  
ATOM   8385 1HB  HIS A 559     -23.378  -9.296  -4.249  1.00  0.720          H  
ATOM   8386 2HB  HIS A 559     -24.833  -9.074  -3.305  1.00  0.720          H  
ATOM   8387  HD1 HIS A 559     -22.071 -11.483  -3.860  1.00  0.720          H  
ATOM   8388  HD2 HIS A 559     -25.596 -11.320  -1.636  1.00  0.720          H  
ATOM   8389  HE1 HIS A 559     -22.202 -13.624  -2.729  1.00  0.720          H  
ATOM   8390  N   PHE A 560     -24.855  -7.595  -5.918  1.00  0.340          N  
ATOM   8391  CA  PHE A 560     -25.338  -6.277  -6.352  1.00  0.330          C  
ATOM   8392  C   PHE A 560     -24.514  -5.716  -7.496  1.00  0.320          C  
ATOM   8393  O   PHE A 560     -23.309  -5.924  -7.559  1.00  0.340          O  
ATOM   8394  CB  PHE A 560     -25.293  -5.277  -5.197  1.00  0.470          C  
ATOM   8395  CG  PHE A 560     -26.099  -5.679  -4.056  1.00  0.470          C  
ATOM   8396  CD1 PHE A 560     -25.523  -6.363  -3.030  1.00  0.470          C  
ATOM   8397  CD2 PHE A 560     -27.427  -5.408  -4.005  1.00  0.470          C  
ATOM   8398  CE1 PHE A 560     -26.260  -6.774  -1.953  1.00  0.470          C  
ATOM   8399  CE2 PHE A 560     -28.189  -5.815  -2.941  1.00  0.470          C  
ATOM   8400  CZ  PHE A 560     -27.604  -6.499  -1.908  1.00  0.470          C  
ATOM   8401  H   PHE A 560     -23.854  -7.711  -5.740  1.00  0.410          H  
ATOM   8402  HA  PHE A 560     -26.362  -6.382  -6.695  1.00  0.400          H  
ATOM   8403 1HB  PHE A 560     -24.281  -5.158  -4.861  1.00  0.560          H  
ATOM   8404 2HB  PHE A 560     -25.645  -4.307  -5.545  1.00  0.560          H  
ATOM   8405  HD1 PHE A 560     -24.458  -6.590  -3.080  1.00  0.560          H  
ATOM   8406  HD2 PHE A 560     -27.883  -4.871  -4.834  1.00  0.560          H  
ATOM   8407  HE1 PHE A 560     -25.775  -7.325  -1.142  1.00  0.560          H  
ATOM   8408  HE2 PHE A 560     -29.259  -5.600  -2.918  1.00  0.560          H  
ATOM   8409  HZ  PHE A 560     -28.203  -6.826  -1.061  1.00  0.560          H  
ATOM   8410  N   ARG A 561     -25.130  -4.946  -8.373  1.00  0.330          N  
ATOM   8411  CA  ARG A 561     -24.365  -4.375  -9.477  1.00  0.340          C  
ATOM   8412  C   ARG A 561     -24.220  -2.860  -9.416  1.00  0.330          C  
ATOM   8413  O   ARG A 561     -25.200  -2.124  -9.332  1.00  0.370          O  
ATOM   8414  CB  ARG A 561     -24.998  -4.796 -10.789  1.00  0.470          C  
ATOM   8415  CG  ARG A 561     -24.341  -4.249 -12.028  1.00  0.470          C  
ATOM   8416  CD  ARG A 561     -24.937  -4.817 -13.261  1.00  0.470          C  
ATOM   8417  NE  ARG A 561     -24.363  -4.211 -14.456  1.00  0.470          N  
ATOM   8418  CZ  ARG A 561     -24.622  -4.591 -15.732  1.00  0.470          C  
ATOM   8419  NH1 ARG A 561     -25.443  -5.598 -15.978  1.00  0.470          N  
ATOM   8420  NH2 ARG A 561     -24.055  -3.951 -16.743  1.00  0.470          N  
ATOM   8421  H   ARG A 561     -26.138  -4.784  -8.267  1.00  0.400          H  
ATOM   8422  HA  ARG A 561     -23.361  -4.796  -9.452  1.00  0.410          H  
ATOM   8423 1HB  ARG A 561     -24.977  -5.882 -10.859  1.00  0.570          H  
ATOM   8424 2HB  ARG A 561     -26.037  -4.489 -10.799  1.00  0.570          H  
ATOM   8425 1HG  ARG A 561     -24.496  -3.172 -12.059  1.00  0.570          H  
ATOM   8426 2HG  ARG A 561     -23.267  -4.462 -12.019  1.00  0.570          H  
ATOM   8427 1HD  ARG A 561     -24.748  -5.889 -13.288  1.00  0.570          H  
ATOM   8428 2HD  ARG A 561     -26.012  -4.625 -13.259  1.00  0.570          H  
ATOM   8429  HE  ARG A 561     -23.738  -3.404 -14.303  1.00  0.570          H  
ATOM   8430 1HH1 ARG A 561     -25.887  -6.086 -15.217  1.00  0.570          H  
ATOM   8431 2HH1 ARG A 561     -25.634  -5.876 -16.930  1.00  0.570          H  
ATOM   8432 1HH2 ARG A 561     -23.427  -3.178 -16.570  1.00  0.570          H  
ATOM   8433 2HH2 ARG A 561     -24.249  -4.232 -17.691  1.00  0.570          H  
ATOM   8434  N   ASP A 562     -22.983  -2.384  -9.499  1.00  0.300          N  
ATOM   8435  CA  ASP A 562     -22.707  -0.954  -9.449  1.00  0.300          C  
ATOM   8436  C   ASP A 562     -22.176  -0.524 -10.821  1.00  0.300          C  
ATOM   8437  O   ASP A 562     -20.999  -0.723 -11.149  1.00  0.290          O  
ATOM   8438  CB  ASP A 562     -21.691  -0.638  -8.345  1.00  0.420          C  
ATOM   8439  CG  ASP A 562     -21.487   0.868  -8.112  1.00  0.420          C  
ATOM   8440  OD1 ASP A 562     -22.373   1.633  -8.466  1.00  0.420          O  
ATOM   8441  OD2 ASP A 562     -20.460   1.257  -7.587  1.00  0.420          O  
ATOM   8442  H   ASP A 562     -22.207  -3.037  -9.617  1.00  0.360          H  
ATOM   8443  HA  ASP A 562     -23.630  -0.413  -9.253  1.00  0.360          H  
ATOM   8444 1HB  ASP A 562     -22.025  -1.099  -7.410  1.00  0.500          H  
ATOM   8445 2HB  ASP A 562     -20.729  -1.088  -8.603  1.00  0.500          H  
ATOM   8446  N   GLY A 563     -23.045   0.047 -11.641  1.00  0.320          N  
ATOM   8447  CA  GLY A 563     -22.663   0.360 -13.003  1.00  0.330          C  
ATOM   8448  C   GLY A 563     -22.301  -0.954 -13.688  1.00  0.320          C  
ATOM   8449  O   GLY A 563     -23.111  -1.874 -13.652  1.00  0.330          O  
ATOM   8450  H   GLY A 563     -23.986   0.231 -11.313  1.00  0.380          H  
ATOM   8451 1HA  GLY A 563     -23.490   0.844 -13.520  1.00  0.400          H  
ATOM   8452 2HA  GLY A 563     -21.842   1.049 -12.989  1.00  0.400          H  
ATOM   8453  N   PRO A 564     -21.139  -1.083 -14.344  1.00  0.320          N  
ATOM   8454  CA  PRO A 564     -20.685  -2.278 -15.022  1.00  0.330          C  
ATOM   8455  C   PRO A 564     -19.955  -3.287 -14.130  1.00  0.300          C  
ATOM   8456  O   PRO A 564     -19.403  -4.247 -14.651  1.00  0.320          O  
ATOM   8457  CB  PRO A 564     -19.776  -1.687 -16.105  1.00  0.490          C  
ATOM   8458  CG  PRO A 564     -19.157  -0.487 -15.452  1.00  0.490          C  
ATOM   8459  CD  PRO A 564     -20.242   0.068 -14.522  1.00  0.490          C  
ATOM   8460  HA  PRO A 564     -21.553  -2.763 -15.488  1.00  0.400          H  
ATOM   8461 1HB  PRO A 564     -19.023  -2.434 -16.409  1.00  0.590          H  
ATOM   8462 2HB  PRO A 564     -20.363  -1.438 -17.002  1.00  0.590          H  
ATOM   8463 1HG  PRO A 564     -18.242  -0.776 -14.939  1.00  0.590          H  
ATOM   8464 2HG  PRO A 564     -18.857   0.240 -16.220  1.00  0.590          H  
ATOM   8465 1HD  PRO A 564     -19.784   0.337 -13.562  1.00  0.590          H  
ATOM   8466 2HD  PRO A 564     -20.762   0.909 -15.005  1.00  0.590          H  
ATOM   8467  N   HIS A 565     -19.929  -3.089 -12.805  1.00  0.290          N  
ATOM   8468  CA  HIS A 565     -19.159  -4.008 -11.971  1.00  0.270          C  
ATOM   8469  C   HIS A 565     -20.017  -4.718 -10.935  1.00  0.280          C  
ATOM   8470  O   HIS A 565     -20.900  -4.125 -10.308  1.00  0.350          O  
ATOM   8471  CB  HIS A 565     -18.081  -3.227 -11.210  1.00  0.390          C  
ATOM   8472  CG  HIS A 565     -17.063  -2.567 -12.079  1.00  0.390          C  
ATOM   8473  ND1 HIS A 565     -15.942  -3.215 -12.527  1.00  0.390          N  
ATOM   8474  CD2 HIS A 565     -16.998  -1.315 -12.574  1.00  0.390          C  
ATOM   8475  CE1 HIS A 565     -15.231  -2.391 -13.279  1.00  0.390          C  
ATOM   8476  NE2 HIS A 565     -15.854  -1.233 -13.326  1.00  0.390          N  
ATOM   8477  H   HIS A 565     -20.390  -2.288 -12.364  1.00  0.350          H  
ATOM   8478  HA  HIS A 565     -18.678  -4.766 -12.586  1.00  0.320          H  
ATOM   8479 1HB  HIS A 565     -18.566  -2.448 -10.614  1.00  0.460          H  
ATOM   8480 2HB  HIS A 565     -17.576  -3.894 -10.518  1.00  0.460          H  
ATOM   8481  HD1 HIS A 565     -15.561  -4.044 -12.102  1.00  0.460          H  
ATOM   8482  HD2 HIS A 565     -17.647  -0.454 -12.484  1.00  0.460          H  
ATOM   8483  HE1 HIS A 565     -14.298  -2.724 -13.739  1.00  0.460          H  
ATOM   8484  N   CYS A 566     -19.720  -5.985 -10.697  1.00  0.270          N  
ATOM   8485  CA  CYS A 566     -20.435  -6.689  -9.648  1.00  0.280          C  
ATOM   8486  C   CYS A 566     -19.731  -6.502  -8.316  1.00  0.250          C  
ATOM   8487  O   CYS A 566     -18.501  -6.573  -8.231  1.00  0.240          O  
ATOM   8488  CB  CYS A 566     -20.608  -8.157  -9.949  1.00  0.390          C  
ATOM   8489  SG  CYS A 566     -21.572  -8.994  -8.685  1.00  0.390          S  
ATOM   8490  H   CYS A 566     -19.017  -6.460 -11.277  1.00  0.320          H  
ATOM   8491  HA  CYS A 566     -21.432  -6.263  -9.560  1.00  0.340          H  
ATOM   8492 1HB  CYS A 566     -21.093  -8.287 -10.911  1.00  0.470          H  
ATOM   8493 2HB  CYS A 566     -19.631  -8.640 -10.001  1.00  0.470          H  
ATOM   8494  N   VAL A 567     -20.515  -6.202  -7.290  1.00  0.260          N  
ATOM   8495  CA  VAL A 567     -20.013  -5.984  -5.949  1.00  0.250          C  
ATOM   8496  C   VAL A 567     -20.761  -6.835  -4.904  1.00  0.270          C  
ATOM   8497  O   VAL A 567     -21.900  -7.269  -5.114  1.00  0.280          O  
ATOM   8498  CB  VAL A 567     -20.114  -4.461  -5.606  1.00  0.350          C  
ATOM   8499  CG1 VAL A 567     -19.266  -3.639  -6.592  1.00  0.350          C  
ATOM   8500  CG2 VAL A 567     -21.586  -3.968  -5.680  1.00  0.350          C  
ATOM   8501  H   VAL A 567     -21.519  -6.158  -7.460  1.00  0.310          H  
ATOM   8502  HA  VAL A 567     -18.962  -6.270  -5.929  1.00  0.300          H  
ATOM   8503  HB  VAL A 567     -19.725  -4.300  -4.600  1.00  0.420          H  
ATOM   8504 1HG1 VAL A 567     -19.327  -2.581  -6.332  1.00  0.420          H  
ATOM   8505 2HG1 VAL A 567     -18.230  -3.969  -6.541  1.00  0.420          H  
ATOM   8506 3HG1 VAL A 567     -19.639  -3.776  -7.607  1.00  0.420          H  
ATOM   8507 1HG2 VAL A 567     -21.632  -2.910  -5.425  1.00  0.420          H  
ATOM   8508 2HG2 VAL A 567     -21.972  -4.107  -6.680  1.00  0.420          H  
ATOM   8509 3HG2 VAL A 567     -22.179  -4.528  -4.978  1.00  0.420          H  
ATOM   8510  N   SER A 568     -20.134  -7.022  -3.732  1.00  0.280          N  
ATOM   8511  CA  SER A 568     -20.772  -7.755  -2.636  1.00  0.290          C  
ATOM   8512  C   SER A 568     -21.826  -6.916  -1.912  1.00  0.300          C  
ATOM   8513  O   SER A 568     -22.743  -7.450  -1.279  1.00  0.320          O  
ATOM   8514  CB  SER A 568     -19.714  -8.194  -1.652  1.00  0.400          C  
ATOM   8515  OG  SER A 568     -19.146  -7.083  -1.010  1.00  0.400          O  
ATOM   8516  H   SER A 568     -19.196  -6.671  -3.594  1.00  0.340          H  
ATOM   8517  HA  SER A 568     -21.254  -8.643  -3.051  1.00  0.350          H  
ATOM   8518 1HB  SER A 568     -20.157  -8.862  -0.915  1.00  0.480          H  
ATOM   8519 2HB  SER A 568     -18.939  -8.754  -2.176  1.00  0.480          H  
ATOM   8520  HG  SER A 568     -18.435  -7.430  -0.461  1.00  0.480          H  
ATOM   8521  N   SER A 569     -21.705  -5.597  -2.033  1.00  0.300          N  
ATOM   8522  CA  SER A 569     -22.635  -4.642  -1.453  1.00  0.320          C  
ATOM   8523  C   SER A 569     -22.513  -3.319  -2.187  1.00  0.310          C  
ATOM   8524  O   SER A 569     -21.478  -3.024  -2.791  1.00  0.290          O  
ATOM   8525  CB  SER A 569     -22.358  -4.447   0.025  1.00  0.440          C  
ATOM   8526  OG  SER A 569     -21.121  -3.824   0.236  1.00  0.440          O  
ATOM   8527  H   SER A 569     -20.881  -5.232  -2.486  1.00  0.360          H  
ATOM   8528  HA  SER A 569     -23.648  -5.005  -1.570  1.00  0.380          H  
ATOM   8529 1HB  SER A 569     -23.149  -3.840   0.462  1.00  0.530          H  
ATOM   8530 2HB  SER A 569     -22.373  -5.413   0.527  1.00  0.530          H  
ATOM   8531  HG  SER A 569     -21.024  -3.746   1.185  1.00  0.530          H  
ATOM   8532  N   CYS A 570     -23.537  -2.487  -2.094  1.00  0.320          N  
ATOM   8533  CA  CYS A 570     -23.446  -1.159  -2.680  1.00  0.320          C  
ATOM   8534  C   CYS A 570     -22.523  -0.283  -1.836  1.00  0.320          C  
ATOM   8535  O   CYS A 570     -22.425  -0.493  -0.627  1.00  0.340          O  
ATOM   8536  CB  CYS A 570     -24.834  -0.524  -2.792  1.00  0.450          C  
ATOM   8537  SG  CYS A 570     -25.939  -1.384  -3.942  1.00  0.450          S  
ATOM   8538  H   CYS A 570     -24.377  -2.768  -1.609  1.00  0.380          H  
ATOM   8539  HA  CYS A 570     -23.031  -1.265  -3.675  1.00  0.380          H  
ATOM   8540 1HB  CYS A 570     -25.312  -0.511  -1.811  1.00  0.540          H  
ATOM   8541 2HB  CYS A 570     -24.745   0.505  -3.115  1.00  0.540          H  
ATOM   8542  N   PRO A 571     -21.810   0.704  -2.429  1.00  0.300          N  
ATOM   8543  CA  PRO A 571     -20.931   1.624  -1.714  1.00  0.300          C  
ATOM   8544  C   PRO A 571     -21.652   2.245  -0.533  1.00  0.330          C  
ATOM   8545  O   PRO A 571     -22.790   2.699  -0.657  1.00  0.350          O  
ATOM   8546  CB  PRO A 571     -20.613   2.668  -2.798  1.00  0.450          C  
ATOM   8547  CG  PRO A 571     -20.658   1.873  -4.091  1.00  0.450          C  
ATOM   8548  CD  PRO A 571     -21.798   0.877  -3.909  1.00  0.450          C  
ATOM   8549  HA  PRO A 571     -20.029   1.089  -1.388  1.00  0.360          H  
ATOM   8550 1HB  PRO A 571     -21.357   3.480  -2.769  1.00  0.540          H  
ATOM   8551 2HB  PRO A 571     -19.634   3.131  -2.612  1.00  0.540          H  
ATOM   8552 1HG  PRO A 571     -20.805   2.542  -4.956  1.00  0.540          H  
ATOM   8553 2HG  PRO A 571     -19.695   1.370  -4.263  1.00  0.540          H  
ATOM   8554 1HD  PRO A 571     -22.746   1.259  -4.285  1.00  0.540          H  
ATOM   8555 2HD  PRO A 571     -21.485  -0.043  -4.426  1.00  0.540          H  
ATOM   8556  N   HIS A 572     -20.958   2.270   0.598  1.00  0.330          N  
ATOM   8557  CA  HIS A 572     -21.495   2.776   1.848  1.00  0.360          C  
ATOM   8558  C   HIS A 572     -20.459   3.509   2.691  1.00  0.310          C  
ATOM   8559  O   HIS A 572     -19.845   2.913   3.576  1.00  0.360          O  
ATOM   8560  CB  HIS A 572     -22.074   1.613   2.661  1.00  0.490          C  
ATOM   8561  CG  HIS A 572     -22.822   2.012   3.901  1.00  0.490          C  
ATOM   8562  ND1 HIS A 572     -24.056   2.624   3.872  1.00  0.490          N  
ATOM   8563  CD2 HIS A 572     -22.494   1.886   5.206  1.00  0.490          C  
ATOM   8564  CE1 HIS A 572     -24.459   2.843   5.118  1.00  0.490          C  
ATOM   8565  NE2 HIS A 572     -23.526   2.407   5.938  1.00  0.490          N  
ATOM   8566  H   HIS A 572     -20.027   1.882   0.602  1.00  0.400          H  
ATOM   8567  HA  HIS A 572     -22.298   3.474   1.632  1.00  0.430          H  
ATOM   8568 1HB  HIS A 572     -22.757   1.041   2.024  1.00  0.590          H  
ATOM   8569 2HB  HIS A 572     -21.270   0.940   2.953  1.00  0.590          H  
ATOM   8570  HD2 HIS A 572     -21.575   1.447   5.597  1.00  0.590          H  
ATOM   8571  HE1 HIS A 572     -25.393   3.308   5.422  1.00  0.590          H  
ATOM   8572  HE2 HIS A 572     -23.563   2.449   6.946  1.00  0.590          H  
ATOM   8573  N   GLY A 573     -20.226   4.782   2.402  1.00  0.260          N  
ATOM   8574  CA  GLY A 573     -19.243   5.553   3.156  1.00  0.220          C  
ATOM   8575  C   GLY A 573     -17.890   5.485   2.497  1.00  0.230          C  
ATOM   8576  O   GLY A 573     -16.847   5.563   3.152  1.00  0.230          O  
ATOM   8577  H   GLY A 573     -20.705   5.211   1.609  1.00  0.310          H  
ATOM   8578 1HA  GLY A 573     -19.567   6.588   3.209  1.00  0.260          H  
ATOM   8579 2HA  GLY A 573     -19.184   5.181   4.178  1.00  0.260          H  
ATOM   8580  N   VAL A 574     -17.916   5.296   1.189  1.00  0.250          N  
ATOM   8581  CA  VAL A 574     -16.701   5.197   0.411  1.00  0.260          C  
ATOM   8582  C   VAL A 574     -16.206   6.580   0.047  1.00  0.260          C  
ATOM   8583  O   VAL A 574     -16.941   7.361  -0.532  1.00  0.280          O  
ATOM   8584  CB  VAL A 574     -16.985   4.384  -0.864  1.00  0.360          C  
ATOM   8585  CG1 VAL A 574     -15.777   4.333  -1.739  1.00  0.360          C  
ATOM   8586  CG2 VAL A 574     -17.419   2.982  -0.475  1.00  0.360          C  
ATOM   8587  H   VAL A 574     -18.828   5.290   0.726  1.00  0.300          H  
ATOM   8588  HA  VAL A 574     -15.940   4.689   1.005  1.00  0.310          H  
ATOM   8589  HB  VAL A 574     -17.776   4.871  -1.427  1.00  0.430          H  
ATOM   8590 1HG1 VAL A 574     -16.024   3.768  -2.633  1.00  0.430          H  
ATOM   8591 2HG1 VAL A 574     -15.477   5.339  -2.019  1.00  0.430          H  
ATOM   8592 3HG1 VAL A 574     -14.957   3.849  -1.210  1.00  0.430          H  
ATOM   8593 1HG2 VAL A 574     -17.634   2.403  -1.371  1.00  0.430          H  
ATOM   8594 2HG2 VAL A 574     -16.619   2.501   0.088  1.00  0.430          H  
ATOM   8595 3HG2 VAL A 574     -18.303   3.041   0.142  1.00  0.430          H  
ATOM   8596  N   LEU A 575     -14.972   6.915   0.365  1.00  0.260          N  
ATOM   8597  CA  LEU A 575     -14.523   8.262   0.037  1.00  0.260          C  
ATOM   8598  C   LEU A 575     -14.538   8.533  -1.462  1.00  0.280          C  
ATOM   8599  O   LEU A 575     -13.954   7.758  -2.225  1.00  0.300          O  
ATOM   8600  CB  LEU A 575     -13.099   8.483   0.573  1.00  0.360          C  
ATOM   8601  CG  LEU A 575     -12.463   9.886   0.323  1.00  0.360          C  
ATOM   8602  CD1 LEU A 575     -13.230  10.979   1.099  1.00  0.360          C  
ATOM   8603  CD2 LEU A 575     -10.981   9.835   0.731  1.00  0.360          C  
ATOM   8604  H   LEU A 575     -14.370   6.259   0.846  1.00  0.310          H  
ATOM   8605  HA  LEU A 575     -15.195   8.966   0.516  1.00  0.310          H  
ATOM   8606 1HB  LEU A 575     -13.106   8.308   1.646  1.00  0.440          H  
ATOM   8607 2HB  LEU A 575     -12.443   7.745   0.108  1.00  0.440          H  
ATOM   8608  HG  LEU A 575     -12.520  10.127  -0.736  1.00  0.440          H  
ATOM   8609 1HD1 LEU A 575     -12.768  11.946   0.898  1.00  0.440          H  
ATOM   8610 2HD1 LEU A 575     -14.266  11.015   0.775  1.00  0.440          H  
ATOM   8611 3HD1 LEU A 575     -13.191  10.771   2.164  1.00  0.440          H  
ATOM   8612 1HD2 LEU A 575     -10.518  10.802   0.537  1.00  0.440          H  
ATOM   8613 2HD2 LEU A 575     -10.896   9.594   1.790  1.00  0.440          H  
ATOM   8614 3HD2 LEU A 575     -10.479   9.067   0.139  1.00  0.440          H  
ATOM   8615  N   GLY A 576     -15.169   9.639  -1.866  1.00  0.290          N  
ATOM   8616  CA  GLY A 576     -15.204  10.086  -3.248  1.00  0.310          C  
ATOM   8617  C   GLY A 576     -14.289  11.295  -3.372  1.00  0.340          C  
ATOM   8618  O   GLY A 576     -13.529  11.602  -2.458  1.00  0.370          O  
ATOM   8619  H   GLY A 576     -15.674  10.219  -1.192  1.00  0.350          H  
ATOM   8620 1HA  GLY A 576     -14.885   9.299  -3.923  1.00  0.370          H  
ATOM   8621 2HA  GLY A 576     -16.221  10.362  -3.518  1.00  0.370          H  
ATOM   8622  N   ALA A 577     -14.356  12.008  -4.496  1.00  0.370          N  
ATOM   8623  CA  ALA A 577     -13.490  13.177  -4.661  1.00  0.390          C  
ATOM   8624  C   ALA A 577     -13.780  14.245  -3.603  1.00  0.370          C  
ATOM   8625  O   ALA A 577     -12.877  14.949  -3.147  1.00  0.390          O  
ATOM   8626  CB  ALA A 577     -13.665  13.771  -6.046  1.00  0.540          C  
ATOM   8627  H   ALA A 577     -14.992  11.731  -5.232  1.00  0.440          H  
ATOM   8628  HA  ALA A 577     -12.457  12.851  -4.539  1.00  0.470          H  
ATOM   8629 1HB  ALA A 577     -12.993  14.622  -6.158  1.00  0.650          H  
ATOM   8630 2HB  ALA A 577     -13.428  13.017  -6.797  1.00  0.650          H  
ATOM   8631 3HB  ALA A 577     -14.693  14.103  -6.174  1.00  0.650          H  
ATOM   8632  N   LYS A 578     -15.056  14.391  -3.255  1.00  0.360          N  
ATOM   8633  CA  LYS A 578     -15.493  15.368  -2.283  1.00  0.400          C  
ATOM   8634  C   LYS A 578     -16.543  14.755  -1.370  1.00  0.560          C  
ATOM   8635  O   LYS A 578     -17.720  14.735  -1.725  1.00  1.450          O  
ATOM   8636  CB  LYS A 578     -16.065  16.602  -2.985  1.00  0.540          C  
ATOM   8637  CG  LYS A 578     -15.058  17.369  -3.836  1.00  0.540          C  
ATOM   8638  CD  LYS A 578     -15.680  18.602  -4.464  1.00  0.540          C  
ATOM   8639  CE  LYS A 578     -14.669  19.352  -5.322  1.00  0.540          C  
ATOM   8640  NZ  LYS A 578     -15.266  20.560  -5.963  1.00  0.540          N  
ATOM   8641  H   LYS A 578     -15.749  13.788  -3.671  1.00  0.430          H  
ATOM   8642  HA  LYS A 578     -14.642  15.664  -1.669  1.00  0.480          H  
ATOM   8643 1HB  LYS A 578     -16.889  16.300  -3.631  1.00  0.650          H  
ATOM   8644 2HB  LYS A 578     -16.469  17.287  -2.240  1.00  0.650          H  
ATOM   8645 1HG  LYS A 578     -14.208  17.659  -3.218  1.00  0.650          H  
ATOM   8646 2HG  LYS A 578     -14.696  16.728  -4.635  1.00  0.650          H  
ATOM   8647 1HD  LYS A 578     -16.527  18.306  -5.086  1.00  0.650          H  
ATOM   8648 2HD  LYS A 578     -16.042  19.265  -3.680  1.00  0.650          H  
ATOM   8649 1HE  LYS A 578     -13.832  19.660  -4.697  1.00  0.650          H  
ATOM   8650 2HE  LYS A 578     -14.300  18.684  -6.102  1.00  0.650          H  
ATOM   8651 1HZ  LYS A 578     -14.565  21.027  -6.522  1.00  0.650          H  
ATOM   8652 2HZ  LYS A 578     -16.037  20.284  -6.556  1.00  0.650          H  
ATOM   8653 3HZ  LYS A 578     -15.601  21.192  -5.250  1.00  0.650          H  
ATOM   8654  N   GLY A 579     -16.124  14.222  -0.230  1.00  0.520          N  
ATOM   8655  CA  GLY A 579     -17.035  13.573   0.714  1.00  0.450          C  
ATOM   8656  C   GLY A 579     -17.257  12.089   0.406  1.00  0.360          C  
ATOM   8657  O   GLY A 579     -16.759  11.599  -0.608  1.00  0.430          O  
ATOM   8658  H   GLY A 579     -15.135  14.266  -0.020  1.00  0.620          H  
ATOM   8659 1HA  GLY A 579     -16.628  13.692   1.716  1.00  0.540          H  
ATOM   8660 2HA  GLY A 579     -17.990  14.098   0.689  1.00  0.540          H  
ATOM   8661  N   PRO A 580     -17.917  11.349   1.321  1.00  0.370          N  
ATOM   8662  CA  PRO A 580     -18.270   9.941   1.227  1.00  0.350          C  
ATOM   8663  C   PRO A 580     -19.397   9.698   0.236  1.00  0.360          C  
ATOM   8664  O   PRO A 580     -20.300  10.524   0.092  1.00  0.420          O  
ATOM   8665  CB  PRO A 580     -18.723   9.615   2.647  1.00  0.520          C  
ATOM   8666  CG  PRO A 580     -19.242  10.926   3.191  1.00  0.520          C  
ATOM   8667  CD  PRO A 580     -18.362  11.990   2.574  1.00  0.520          C  
ATOM   8668  HA  PRO A 580     -17.387   9.356   0.953  1.00  0.420          H  
ATOM   8669 1HB  PRO A 580     -19.498   8.846   2.603  1.00  0.630          H  
ATOM   8670 2HB  PRO A 580     -17.886   9.194   3.226  1.00  0.630          H  
ATOM   8671 1HG  PRO A 580     -20.300  11.054   2.904  1.00  0.630          H  
ATOM   8672 2HG  PRO A 580     -19.212  10.923   4.292  1.00  0.630          H  
ATOM   8673 1HD  PRO A 580     -18.975  12.879   2.371  1.00  0.630          H  
ATOM   8674 2HD  PRO A 580     -17.511  12.203   3.240  1.00  0.630          H  
ATOM   8675  N   ILE A 581     -19.391   8.518  -0.349  1.00  0.330          N  
ATOM   8676  CA  ILE A 581     -20.405   8.049  -1.262  1.00  0.330          C  
ATOM   8677  C   ILE A 581     -21.278   6.966  -0.656  1.00  0.350          C  
ATOM   8678  O   ILE A 581     -20.781   5.974  -0.092  1.00  0.340          O  
ATOM   8679  CB  ILE A 581     -19.734   7.492  -2.538  1.00  0.460          C  
ATOM   8680  CG1 ILE A 581     -18.786   8.582  -3.168  1.00  0.460          C  
ATOM   8681  CG2 ILE A 581     -20.785   6.947  -3.552  1.00  0.460          C  
ATOM   8682  CD1 ILE A 581     -19.427   9.896  -3.602  1.00  0.460          C  
ATOM   8683  H   ILE A 581     -18.584   7.921  -0.208  1.00  0.400          H  
ATOM   8684  HA  ILE A 581     -21.052   8.883  -1.522  1.00  0.400          H  
ATOM   8685  HB  ILE A 581     -19.084   6.671  -2.250  1.00  0.550          H  
ATOM   8686 1HG1 ILE A 581     -18.011   8.813  -2.439  1.00  0.550          H  
ATOM   8687 2HG1 ILE A 581     -18.317   8.150  -4.020  1.00  0.550          H  
ATOM   8688 1HG2 ILE A 581     -20.270   6.542  -4.411  1.00  0.550          H  
ATOM   8689 2HG2 ILE A 581     -21.377   6.155  -3.098  1.00  0.550          H  
ATOM   8690 3HG2 ILE A 581     -21.449   7.745  -3.872  1.00  0.550          H  
ATOM   8691 1HD1 ILE A 581     -18.659  10.545  -4.017  1.00  0.550          H  
ATOM   8692 2HD1 ILE A 581     -20.185   9.713  -4.359  1.00  0.550          H  
ATOM   8693 3HD1 ILE A 581     -19.879  10.395  -2.746  1.00  0.550          H  
ATOM   8694  N   TYR A 582     -22.584   7.161  -0.782  1.00  0.390          N  
ATOM   8695  CA  TYR A 582     -23.540   6.172  -0.331  1.00  0.420          C  
ATOM   8696  C   TYR A 582     -24.532   5.855  -1.438  1.00  0.420          C  
ATOM   8697  O   TYR A 582     -25.068   6.774  -2.082  1.00  0.470          O  
ATOM   8698  CB  TYR A 582     -24.309   6.660   0.887  1.00  0.580          C  
ATOM   8699  CG  TYR A 582     -23.487   6.914   2.136  1.00  0.580          C  
ATOM   8700  CD1 TYR A 582     -22.935   8.153   2.390  1.00  0.580          C  
ATOM   8701  CD2 TYR A 582     -23.314   5.898   3.032  1.00  0.580          C  
ATOM   8702  CE1 TYR A 582     -22.215   8.347   3.543  1.00  0.580          C  
ATOM   8703  CE2 TYR A 582     -22.601   6.084   4.179  1.00  0.580          C  
ATOM   8704  CZ  TYR A 582     -22.051   7.303   4.440  1.00  0.580          C  
ATOM   8705  OH  TYR A 582     -21.319   7.489   5.587  1.00  0.580          O  
ATOM   8706  H   TYR A 582     -22.905   8.016  -1.219  1.00  0.470          H  
ATOM   8707  HA  TYR A 582     -23.015   5.248  -0.087  1.00  0.500          H  
ATOM   8708 1HB  TYR A 582     -24.844   7.577   0.638  1.00  0.690          H  
ATOM   8709 2HB  TYR A 582     -25.052   5.907   1.121  1.00  0.690          H  
ATOM   8710  HD1 TYR A 582     -23.069   8.971   1.684  1.00  0.690          H  
ATOM   8711  HD2 TYR A 582     -23.756   4.939   2.821  1.00  0.690          H  
ATOM   8712  HE1 TYR A 582     -21.779   9.319   3.753  1.00  0.690          H  
ATOM   8713  HE2 TYR A 582     -22.471   5.261   4.881  1.00  0.690          H  
ATOM   8714  HH  TYR A 582     -21.160   8.433   5.718  1.00  0.690          H  
ATOM   8715  N   LYS A 583     -24.789   4.559  -1.608  1.00  0.380          N  
ATOM   8716  CA  LYS A 583     -25.752   4.025  -2.554  1.00  0.370          C  
ATOM   8717  C   LYS A 583     -26.649   2.974  -1.922  1.00  0.410          C  
ATOM   8718  O   LYS A 583     -26.274   2.329  -0.943  1.00  0.460          O  
ATOM   8719  CB  LYS A 583     -25.037   3.436  -3.766  1.00  0.520          C  
ATOM   8720  CG  LYS A 583     -24.328   4.458  -4.595  1.00  0.520          C  
ATOM   8721  CD  LYS A 583     -23.764   3.902  -5.856  1.00  0.520          C  
ATOM   8722  CE  LYS A 583     -23.220   5.020  -6.706  1.00  0.520          C  
ATOM   8723  NZ  LYS A 583     -22.617   4.524  -7.941  1.00  0.520          N  
ATOM   8724  H   LYS A 583     -24.240   3.883  -1.064  1.00  0.460          H  
ATOM   8725  HA  LYS A 583     -26.392   4.843  -2.879  1.00  0.440          H  
ATOM   8726 1HB  LYS A 583     -24.295   2.735  -3.416  1.00  0.630          H  
ATOM   8727 2HB  LYS A 583     -25.750   2.898  -4.386  1.00  0.630          H  
ATOM   8728 1HG  LYS A 583     -25.003   5.220  -4.848  1.00  0.630          H  
ATOM   8729 2HG  LYS A 583     -23.520   4.894  -4.013  1.00  0.630          H  
ATOM   8730 1HD  LYS A 583     -22.973   3.196  -5.651  1.00  0.630          H  
ATOM   8731 2HD  LYS A 583     -24.549   3.391  -6.415  1.00  0.630          H  
ATOM   8732 1HE  LYS A 583     -24.050   5.674  -6.964  1.00  0.630          H  
ATOM   8733 2HE  LYS A 583     -22.477   5.591  -6.149  1.00  0.630          H  
ATOM   8734 1HZ  LYS A 583     -22.299   5.297  -8.493  1.00  0.630          H  
ATOM   8735 2HZ  LYS A 583     -21.811   3.920  -7.723  1.00  0.630          H  
ATOM   8736 3HZ  LYS A 583     -23.303   3.990  -8.464  1.00  0.630          H  
ATOM   8737  N   TYR A 584     -27.811   2.765  -2.515  1.00  0.420          N  
ATOM   8738  CA  TYR A 584     -28.725   1.735  -2.049  1.00  0.440          C  
ATOM   8739  C   TYR A 584     -29.063   0.856  -3.246  1.00  0.430          C  
ATOM   8740  O   TYR A 584     -28.945   1.315  -4.379  1.00  0.420          O  
ATOM   8741  CB  TYR A 584     -29.998   2.397  -1.506  1.00  0.610          C  
ATOM   8742  CG  TYR A 584     -30.792   3.081  -2.600  1.00  0.610          C  
ATOM   8743  CD1 TYR A 584     -31.774   2.366  -3.241  1.00  0.610          C  
ATOM   8744  CD2 TYR A 584     -30.520   4.383  -2.997  1.00  0.610          C  
ATOM   8745  CE1 TYR A 584     -32.477   2.914  -4.270  1.00  0.610          C  
ATOM   8746  CE2 TYR A 584     -31.232   4.933  -4.028  1.00  0.610          C  
ATOM   8747  CZ  TYR A 584     -32.202   4.202  -4.666  1.00  0.610          C  
ATOM   8748  OH  TYR A 584     -32.893   4.746  -5.723  1.00  0.610          O  
ATOM   8749  H   TYR A 584     -28.047   3.356  -3.312  1.00  0.500          H  
ATOM   8750  HA  TYR A 584     -28.235   1.154  -1.273  1.00  0.530          H  
ATOM   8751 1HB  TYR A 584     -30.642   1.668  -1.022  1.00  0.730          H  
ATOM   8752 2HB  TYR A 584     -29.728   3.121  -0.764  1.00  0.730          H  
ATOM   8753  HD1 TYR A 584     -31.981   1.354  -2.927  1.00  0.730          H  
ATOM   8754  HD2 TYR A 584     -29.738   4.962  -2.510  1.00  0.730          H  
ATOM   8755  HE1 TYR A 584     -33.245   2.330  -4.777  1.00  0.730          H  
ATOM   8756  HE2 TYR A 584     -31.024   5.938  -4.354  1.00  0.730          H  
ATOM   8757  HH  TYR A 584     -32.476   5.576  -5.980  1.00  0.730          H  
ATOM   8758  N   PRO A 585     -29.416  -0.419  -3.062  1.00  0.430          N  
ATOM   8759  CA  PRO A 585     -29.864  -1.294  -4.125  1.00  0.430          C  
ATOM   8760  C   PRO A 585     -31.301  -1.056  -4.564  1.00  0.460          C  
ATOM   8761  O   PRO A 585     -32.179  -0.825  -3.734  1.00  0.480          O  
ATOM   8762  CB  PRO A 585     -29.712  -2.660  -3.479  1.00  0.650          C  
ATOM   8763  CG  PRO A 585     -29.916  -2.413  -1.993  1.00  0.650          C  
ATOM   8764  CD  PRO A 585     -29.312  -1.050  -1.740  1.00  0.650          C  
ATOM   8765  HA  PRO A 585     -29.178  -1.202  -4.975  1.00  0.520          H  
ATOM   8766 1HB  PRO A 585     -30.445  -3.363  -3.914  1.00  0.770          H  
ATOM   8767 2HB  PRO A 585     -28.723  -3.030  -3.709  1.00  0.770          H  
ATOM   8768 1HG  PRO A 585     -30.994  -2.448  -1.756  1.00  0.770          H  
ATOM   8769 2HG  PRO A 585     -29.434  -3.211  -1.409  1.00  0.770          H  
ATOM   8770 1HD  PRO A 585     -29.912  -0.520  -0.993  1.00  0.770          H  
ATOM   8771 2HD  PRO A 585     -28.254  -1.154  -1.441  1.00  0.770          H  
ATOM   8772  N   ASP A 586     -31.557  -1.272  -5.840  1.00  0.460          N  
ATOM   8773  CA  ASP A 586     -32.896  -1.279  -6.399  1.00  0.480          C  
ATOM   8774  C   ASP A 586     -33.496  -2.676  -6.239  1.00  0.500          C  
ATOM   8775  O   ASP A 586     -32.822  -3.601  -5.789  1.00  0.490          O  
ATOM   8776  CB  ASP A 586     -32.830  -0.854  -7.880  1.00  0.660          C  
ATOM   8777  CG  ASP A 586     -34.149  -0.288  -8.461  1.00  0.660          C  
ATOM   8778  OD1 ASP A 586     -35.194  -0.611  -7.933  1.00  0.660          O  
ATOM   8779  OD2 ASP A 586     -34.090   0.431  -9.423  1.00  0.660          O  
ATOM   8780  H   ASP A 586     -30.766  -1.379  -6.469  1.00  0.550          H  
ATOM   8781  HA  ASP A 586     -33.513  -0.566  -5.850  1.00  0.580          H  
ATOM   8782 1HB  ASP A 586     -32.048  -0.094  -7.990  1.00  0.800          H  
ATOM   8783 2HB  ASP A 586     -32.526  -1.706  -8.485  1.00  0.800          H  
ATOM   8784  N   VAL A 587     -34.728  -2.864  -6.687  1.00  0.550          N  
ATOM   8785  CA  VAL A 587     -35.409  -4.164  -6.621  1.00  0.580          C  
ATOM   8786  C   VAL A 587     -34.668  -5.223  -7.450  1.00  0.560          C  
ATOM   8787  O   VAL A 587     -34.763  -6.420  -7.192  1.00  0.580          O  
ATOM   8788  CB  VAL A 587     -36.886  -4.023  -7.066  1.00  0.800          C  
ATOM   8789  CG1 VAL A 587     -36.992  -3.786  -8.568  1.00  0.800          C  
ATOM   8790  CG2 VAL A 587     -37.664  -5.278  -6.671  1.00  0.800          C  
ATOM   8791  H   VAL A 587     -35.213  -2.042  -7.052  1.00  0.660          H  
ATOM   8792  HA  VAL A 587     -35.408  -4.489  -5.580  1.00  0.700          H  
ATOM   8793  HB  VAL A 587     -37.314  -3.152  -6.568  1.00  0.960          H  
ATOM   8794 1HG1 VAL A 587     -38.040  -3.666  -8.838  1.00  0.960          H  
ATOM   8795 2HG1 VAL A 587     -36.443  -2.880  -8.840  1.00  0.960          H  
ATOM   8796 3HG1 VAL A 587     -36.589  -4.632  -9.096  1.00  0.960          H  
ATOM   8797 1HG2 VAL A 587     -38.707  -5.163  -6.960  1.00  0.960          H  
ATOM   8798 2HG2 VAL A 587     -37.251  -6.152  -7.170  1.00  0.960          H  
ATOM   8799 3HG2 VAL A 587     -37.601  -5.418  -5.592  1.00  0.960          H  
ATOM   8800  N   GLN A 588     -33.941  -4.750  -8.462  1.00  0.530          N  
ATOM   8801  CA  GLN A 588     -33.130  -5.559  -9.367  1.00  0.520          C  
ATOM   8802  C   GLN A 588     -31.692  -5.692  -8.864  1.00  0.460          C  
ATOM   8803  O   GLN A 588     -30.827  -6.203  -9.577  1.00  0.440          O  
ATOM   8804  CB  GLN A 588     -33.104  -4.957 -10.778  1.00  0.730          C  
ATOM   8805  CG  GLN A 588     -34.449  -4.884 -11.474  1.00  0.730          C  
ATOM   8806  CD  GLN A 588     -35.066  -6.254 -11.658  1.00  0.730          C  
ATOM   8807  OE1 GLN A 588     -34.395  -7.183 -12.111  1.00  0.730          O  
ATOM   8808  NE2 GLN A 588     -36.338  -6.393 -11.318  1.00  0.730          N  
ATOM   8809  H   GLN A 588     -33.962  -3.747  -8.587  1.00  0.640          H  
ATOM   8810  HA  GLN A 588     -33.559  -6.560  -9.415  1.00  0.620          H  
ATOM   8811 1HB  GLN A 588     -32.698  -3.945 -10.729  1.00  0.880          H  
ATOM   8812 2HB  GLN A 588     -32.434  -5.543 -11.408  1.00  0.880          H  
ATOM   8813 1HG  GLN A 588     -35.120  -4.270 -10.890  1.00  0.880          H  
ATOM   8814 2HG  GLN A 588     -34.305  -4.442 -12.460  1.00  0.880          H  
ATOM   8815 1HE2 GLN A 588     -36.789  -7.281 -11.421  1.00  0.880          H  
ATOM   8816 2HE2 GLN A 588     -36.852  -5.616 -10.960  1.00  0.880          H  
ATOM   8817  N   ASN A 589     -31.444  -5.193  -7.649  1.00  0.450          N  
ATOM   8818  CA  ASN A 589     -30.159  -5.173  -6.978  1.00  0.420          C  
ATOM   8819  C   ASN A 589     -29.063  -4.396  -7.700  1.00  0.400          C  
ATOM   8820  O   ASN A 589     -27.887  -4.753  -7.618  1.00  0.400          O  
ATOM   8821  CB  ASN A 589     -29.715  -6.590  -6.673  1.00  0.600          C  
ATOM   8822  CG  ASN A 589     -30.628  -7.263  -5.698  1.00  0.600          C  
ATOM   8823  OD1 ASN A 589     -31.095  -6.657  -4.718  1.00  0.600          O  
ATOM   8824  ND2 ASN A 589     -30.902  -8.519  -5.943  1.00  0.600          N  
ATOM   8825  H   ASN A 589     -32.207  -4.785  -7.108  1.00  0.540          H  
ATOM   8826  HA  ASN A 589     -30.311  -4.669  -6.023  1.00  0.500          H  
ATOM   8827 1HB  ASN A 589     -29.674  -7.180  -7.583  1.00  0.720          H  
ATOM   8828 2HB  ASN A 589     -28.722  -6.585  -6.260  1.00  0.720          H  
ATOM   8829 1HD2 ASN A 589     -31.506  -9.028  -5.331  1.00  0.720          H  
ATOM   8830 2HD2 ASN A 589     -30.507  -8.969  -6.744  1.00  0.720          H  
ATOM   8831  N   GLU A 590     -29.436  -3.305  -8.364  1.00  0.410          N  
ATOM   8832  CA  GLU A 590     -28.445  -2.436  -8.965  1.00  0.400          C  
ATOM   8833  C   GLU A 590     -28.301  -1.277  -7.996  1.00  0.410          C  
ATOM   8834  O   GLU A 590     -29.282  -0.872  -7.372  1.00  0.450          O  
ATOM   8835  CB  GLU A 590     -28.848  -1.950 -10.348  1.00  0.560          C  
ATOM   8836  CG  GLU A 590     -29.007  -3.029 -11.398  1.00  0.560          C  
ATOM   8837  CD  GLU A 590     -29.270  -2.446 -12.762  1.00  0.560          C  
ATOM   8838  OE1 GLU A 590     -29.279  -1.227 -12.875  1.00  0.560          O  
ATOM   8839  OE2 GLU A 590     -29.452  -3.198 -13.691  1.00  0.560          O  
ATOM   8840  H   GLU A 590     -30.408  -3.051  -8.438  1.00  0.490          H  
ATOM   8841  HA  GLU A 590     -27.492  -2.953  -9.038  1.00  0.480          H  
ATOM   8842 1HB  GLU A 590     -29.780  -1.387 -10.284  1.00  0.680          H  
ATOM   8843 2HB  GLU A 590     -28.071  -1.284 -10.708  1.00  0.680          H  
ATOM   8844 1HG  GLU A 590     -28.105  -3.626 -11.435  1.00  0.680          H  
ATOM   8845 2HG  GLU A 590     -29.833  -3.684 -11.114  1.00  0.680          H  
ATOM   8846  N   CYS A 591     -27.107  -0.745  -7.853  1.00  0.370          N  
ATOM   8847  CA  CYS A 591     -26.872   0.332  -6.906  1.00  0.370          C  
ATOM   8848  C   CYS A 591     -27.234   1.697  -7.479  1.00  0.380          C  
ATOM   8849  O   CYS A 591     -26.909   2.009  -8.629  1.00  0.390          O  
ATOM   8850  CB  CYS A 591     -25.410   0.287  -6.491  1.00  0.520          C  
ATOM   8851  SG  CYS A 591     -24.943  -1.310  -5.729  1.00  0.520          S  
ATOM   8852  H   CYS A 591     -26.338  -1.124  -8.399  1.00  0.440          H  
ATOM   8853  HA  CYS A 591     -27.488   0.159  -6.030  1.00  0.440          H  
ATOM   8854 1HB  CYS A 591     -24.773   0.459  -7.355  1.00  0.620          H  
ATOM   8855 2HB  CYS A 591     -25.209   1.070  -5.780  1.00  0.620          H  
ATOM   8856  N   ARG A 592     -27.844   2.534  -6.648  1.00  0.400          N  
ATOM   8857  CA  ARG A 592     -28.211   3.895  -7.013  1.00  0.400          C  
ATOM   8858  C   ARG A 592     -27.853   4.875  -5.894  1.00  0.390          C  
ATOM   8859  O   ARG A 592     -27.858   4.488  -4.732  1.00  0.410          O  
ATOM   8860  CB  ARG A 592     -29.703   3.994  -7.274  1.00  0.560          C  
ATOM   8861  CG  ARG A 592     -30.247   3.207  -8.439  1.00  0.560          C  
ATOM   8862  CD  ARG A 592     -29.810   3.757  -9.748  1.00  0.560          C  
ATOM   8863  NE  ARG A 592     -30.427   3.047 -10.831  1.00  0.560          N  
ATOM   8864  CZ  ARG A 592     -29.969   1.907 -11.388  1.00  0.560          C  
ATOM   8865  NH1 ARG A 592     -28.867   1.307 -10.987  1.00  0.560          N  
ATOM   8866  NH2 ARG A 592     -30.648   1.350 -12.372  1.00  0.560          N  
ATOM   8867  H   ARG A 592     -28.109   2.176  -5.729  1.00  0.480          H  
ATOM   8868  HA  ARG A 592     -27.681   4.126  -7.920  1.00  0.480          H  
ATOM   8869 1HB  ARG A 592     -30.199   3.589  -6.411  1.00  0.670          H  
ATOM   8870 2HB  ARG A 592     -30.010   5.033  -7.374  1.00  0.670          H  
ATOM   8871 1HG  ARG A 592     -29.920   2.170  -8.366  1.00  0.670          H  
ATOM   8872 2HG  ARG A 592     -31.336   3.233  -8.406  1.00  0.670          H  
ATOM   8873 1HD  ARG A 592     -30.103   4.804  -9.817  1.00  0.670          H  
ATOM   8874 2HD  ARG A 592     -28.735   3.676  -9.860  1.00  0.670          H  
ATOM   8875  HE  ARG A 592     -31.288   3.430 -11.202  1.00  0.670          H  
ATOM   8876 1HH1 ARG A 592     -28.278   1.670 -10.211  1.00  0.670          H  
ATOM   8877 2HH1 ARG A 592     -28.621   0.426 -11.464  1.00  0.670          H  
ATOM   8878 1HH2 ARG A 592     -31.503   1.767 -12.708  1.00  0.670          H  
ATOM   8879 2HH2 ARG A 592     -30.296   0.469 -12.780  1.00  0.670          H  
ATOM   8880  N   PRO A 593     -27.475   6.129  -6.198  1.00  0.390          N  
ATOM   8881  CA  PRO A 593     -27.142   7.173  -5.232  1.00  0.400          C  
ATOM   8882  C   PRO A 593     -28.210   7.489  -4.204  1.00  0.400          C  
ATOM   8883  O   PRO A 593     -29.390   7.603  -4.542  1.00  0.420          O  
ATOM   8884  CB  PRO A 593     -26.956   8.398  -6.136  1.00  0.600          C  
ATOM   8885  CG  PRO A 593     -26.552   7.850  -7.472  1.00  0.600          C  
ATOM   8886  CD  PRO A 593     -27.319   6.562  -7.616  1.00  0.600          C  
ATOM   8887  HA  PRO A 593     -26.202   6.947  -4.720  1.00  0.480          H  
ATOM   8888 1HB  PRO A 593     -27.897   8.973  -6.175  1.00  0.720          H  
ATOM   8889 2HB  PRO A 593     -26.200   9.068  -5.698  1.00  0.720          H  
ATOM   8890 1HG  PRO A 593     -26.794   8.576  -8.264  1.00  0.720          H  
ATOM   8891 2HG  PRO A 593     -25.464   7.706  -7.503  1.00  0.720          H  
ATOM   8892 1HD  PRO A 593     -28.295   6.728  -8.098  1.00  0.720          H  
ATOM   8893 2HD  PRO A 593     -26.665   5.902  -8.190  1.00  0.720          H  
ATOM   8894  N   CYS A 594     -27.765   7.725  -2.976  1.00  0.440          N  
ATOM   8895  CA  CYS A 594     -28.621   8.148  -1.873  1.00  0.510          C  
ATOM   8896  C   CYS A 594     -28.894   9.637  -1.964  1.00  0.470          C  
ATOM   8897  O   CYS A 594     -28.084  10.395  -2.498  1.00  0.500          O  
ATOM   8898  CB  CYS A 594     -27.992   7.858  -0.505  1.00  0.690          C  
ATOM   8899  SG  CYS A 594     -27.937   6.121  -0.035  1.00  0.690          S  
ATOM   8900  H   CYS A 594     -26.777   7.568  -2.782  1.00  0.530          H  
ATOM   8901  HA  CYS A 594     -29.569   7.617  -1.944  1.00  0.610          H  
ATOM   8902 1HB  CYS A 594     -26.969   8.239  -0.495  1.00  0.820          H  
ATOM   8903 2HB  CYS A 594     -28.540   8.400   0.267  1.00  0.820          H  
ATOM   8904  N   HIS A 595     -30.025  10.067  -1.417  1.00  0.550          N  
ATOM   8905  CA  HIS A 595     -30.373  11.480  -1.372  1.00  0.540          C  
ATOM   8906  C   HIS A 595     -29.183  12.280  -0.845  1.00  0.430          C  
ATOM   8907  O   HIS A 595     -28.527  11.880   0.122  1.00  0.460          O  
ATOM   8908  CB  HIS A 595     -31.580  11.682  -0.449  1.00  0.760          C  
ATOM   8909  CG  HIS A 595     -32.173  13.033  -0.520  1.00  0.760          C  
ATOM   8910  ND1 HIS A 595     -31.605  14.150   0.072  1.00  0.760          N  
ATOM   8911  CD2 HIS A 595     -33.303  13.454  -1.125  1.00  0.760          C  
ATOM   8912  CE1 HIS A 595     -32.368  15.204  -0.193  1.00  0.760          C  
ATOM   8913  NE2 HIS A 595     -33.403  14.801  -0.910  1.00  0.760          N  
ATOM   8914  H   HIS A 595     -30.679   9.402  -1.024  1.00  0.660          H  
ATOM   8915  HA  HIS A 595     -30.619  11.844  -2.371  1.00  0.650          H  
ATOM   8916 1HB  HIS A 595     -32.360  10.958  -0.709  1.00  0.910          H  
ATOM   8917 2HB  HIS A 595     -31.290  11.489   0.583  1.00  0.910          H  
ATOM   8918  HD2 HIS A 595     -34.002  12.829  -1.690  1.00  0.910          H  
ATOM   8919  HE1 HIS A 595     -32.186  16.222   0.119  1.00  0.910          H  
ATOM   8920  HE2 HIS A 595     -34.149  15.393  -1.255  1.00  0.910          H  
ATOM   8921  N   GLU A 596     -28.929  13.439  -1.448  1.00  0.480          N  
ATOM   8922  CA  GLU A 596     -27.775  14.259  -1.101  1.00  0.510          C  
ATOM   8923  C   GLU A 596     -27.694  14.743   0.344  1.00  0.460          C  
ATOM   8924  O   GLU A 596     -26.597  15.016   0.830  1.00  0.570          O  
ATOM   8925  CB  GLU A 596     -27.703  15.479  -2.039  1.00  0.700          C  
ATOM   8926  CG  GLU A 596     -28.898  16.474  -1.976  1.00  0.700          C  
ATOM   8927  CD  GLU A 596     -30.051  16.103  -2.882  1.00  0.700          C  
ATOM   8928  OE1 GLU A 596     -30.151  14.951  -3.246  1.00  0.700          O  
ATOM   8929  OE2 GLU A 596     -30.828  16.969  -3.209  1.00  0.700          O  
ATOM   8930  H   GLU A 596     -29.532  13.748  -2.214  1.00  0.580          H  
ATOM   8931  HA  GLU A 596     -26.889  13.650  -1.285  1.00  0.610          H  
ATOM   8932 1HB  GLU A 596     -26.799  16.046  -1.816  1.00  0.840          H  
ATOM   8933 2HB  GLU A 596     -27.619  15.132  -3.068  1.00  0.840          H  
ATOM   8934 1HG  GLU A 596     -29.270  16.548  -0.960  1.00  0.840          H  
ATOM   8935 2HG  GLU A 596     -28.534  17.459  -2.258  1.00  0.840          H  
ATOM   8936  N   ASN A 597     -28.813  14.822   1.066  1.00  0.410          N  
ATOM   8937  CA  ASN A 597     -28.728  15.299   2.438  1.00  0.500          C  
ATOM   8938  C   ASN A 597     -28.603  14.154   3.423  1.00  0.450          C  
ATOM   8939  O   ASN A 597     -28.663  14.363   4.638  1.00  0.520          O  
ATOM   8940  CB  ASN A 597     -29.913  16.175   2.794  1.00  0.660          C  
ATOM   8941  CG  ASN A 597     -29.908  17.489   2.080  1.00  0.660          C  
ATOM   8942  OD1 ASN A 597     -28.860  18.053   1.742  1.00  0.660          O  
ATOM   8943  ND2 ASN A 597     -31.080  18.014   1.854  1.00  0.660          N  
ATOM   8944  H   ASN A 597     -29.731  14.595   0.662  1.00  0.490          H  
ATOM   8945  HA  ASN A 597     -27.825  15.901   2.537  1.00  0.600          H  
ATOM   8946 1HB  ASN A 597     -30.827  15.657   2.539  1.00  0.800          H  
ATOM   8947 2HB  ASN A 597     -29.930  16.354   3.868  1.00  0.800          H  
ATOM   8948 1HD2 ASN A 597     -31.149  18.895   1.385  1.00  0.800          H  
ATOM   8949 2HD2 ASN A 597     -31.908  17.540   2.152  1.00  0.800          H  
ATOM   8950  N   CYS A 598     -28.424  12.948   2.917  1.00  0.430          N  
ATOM   8951  CA  CYS A 598     -28.315  11.809   3.797  1.00  0.420          C  
ATOM   8952  C   CYS A 598     -26.854  11.441   4.028  1.00  0.460          C  
ATOM   8953  O   CYS A 598     -26.210  10.818   3.184  1.00  0.940          O  
ATOM   8954  CB  CYS A 598     -29.059  10.632   3.199  1.00  0.590          C  
ATOM   8955  SG  CYS A 598     -29.128   9.266   4.266  1.00  0.590          S  
ATOM   8956  H   CYS A 598     -28.370  12.802   1.911  1.00  0.520          H  
ATOM   8957  HA  CYS A 598     -28.765  12.069   4.754  1.00  0.500          H  
ATOM   8958 1HB  CYS A 598     -30.076  10.927   2.944  1.00  0.710          H  
ATOM   8959 2HB  CYS A 598     -28.567  10.321   2.274  1.00  0.710          H  
ATOM   8960  N   THR A 599     -26.329  11.780   5.195  1.00  0.630          N  
ATOM   8961  CA  THR A 599     -24.907  11.614   5.461  1.00  0.650          C  
ATOM   8962  C   THR A 599     -24.507  10.249   6.006  1.00  0.470          C  
ATOM   8963  O   THR A 599     -23.321   9.929   6.071  1.00  0.590          O  
ATOM   8964  CB  THR A 599     -24.454  12.711   6.437  1.00  0.900          C  
ATOM   8965  OG1 THR A 599     -25.175  12.572   7.677  1.00  0.900          O  
ATOM   8966  CG2 THR A 599     -24.761  14.082   5.829  1.00  0.900          C  
ATOM   8967  H   THR A 599     -26.904  12.243   5.889  1.00  0.760          H  
ATOM   8968  HA  THR A 599     -24.374  11.759   4.521  1.00  0.780          H  
ATOM   8969  HB  THR A 599     -23.385  12.617   6.626  1.00  1.080          H  
ATOM   8970  HG1 THR A 599     -24.800  13.177   8.330  1.00  1.080          H  
ATOM   8971 1HG2 THR A 599     -24.445  14.864   6.518  1.00  1.080          H  
ATOM   8972 2HG2 THR A 599     -24.222  14.188   4.887  1.00  1.080          H  
ATOM   8973 3HG2 THR A 599     -25.830  14.182   5.641  1.00  1.080          H  
ATOM   8974  N   GLN A 600     -25.491   9.460   6.416  1.00  0.630          N  
ATOM   8975  CA  GLN A 600     -25.263   8.134   6.993  1.00  0.590          C  
ATOM   8976  C   GLN A 600     -25.668   6.970   6.096  1.00  0.590          C  
ATOM   8977  O   GLN A 600     -25.707   5.831   6.547  1.00  1.140          O  
ATOM   8978  CB  GLN A 600     -26.002   8.008   8.324  1.00  0.840          C  
ATOM   8979  CG  GLN A 600     -25.536   8.991   9.367  1.00  0.840          C  
ATOM   8980  CD  GLN A 600     -24.082   8.788   9.722  1.00  0.840          C  
ATOM   8981  OE1 GLN A 600     -23.670   7.685  10.088  1.00  0.840          O  
ATOM   8982  NE2 GLN A 600     -23.294   9.843   9.605  1.00  0.840          N  
ATOM   8983  H   GLN A 600     -26.434   9.812   6.320  1.00  0.760          H  
ATOM   8984  HA  GLN A 600     -24.195   8.028   7.179  1.00  0.710          H  
ATOM   8985 1HB  GLN A 600     -27.066   8.159   8.156  1.00  1.010          H  
ATOM   8986 2HB  GLN A 600     -25.877   7.001   8.722  1.00  1.010          H  
ATOM   8987 1HG  GLN A 600     -25.655  10.004   8.984  1.00  1.010          H  
ATOM   8988 2HG  GLN A 600     -26.130   8.855  10.270  1.00  1.010          H  
ATOM   8989 1HE2 GLN A 600     -22.319   9.766   9.816  1.00  1.010          H  
ATOM   8990 2HE2 GLN A 600     -23.668  10.719   9.294  1.00  1.010          H  
ATOM   8991  N   GLY A 601     -26.008   7.232   4.856  1.00  0.810          N  
ATOM   8992  CA  GLY A 601     -26.456   6.162   3.971  1.00  0.750          C  
ATOM   8993  C   GLY A 601     -27.947   6.008   4.056  1.00  0.680          C  
ATOM   8994  O   GLY A 601     -28.567   6.544   4.972  1.00  0.760          O  
ATOM   8995  H   GLY A 601     -25.943   8.185   4.516  1.00  0.970          H  
ATOM   8996 1HA  GLY A 601     -26.203   6.417   2.951  1.00  0.900          H  
ATOM   8997 2HA  GLY A 601     -25.961   5.229   4.215  1.00  0.900          H  
ATOM   8998  N   CYS A 602     -28.521   5.238   3.141  1.00  0.600          N  
ATOM   8999  CA  CYS A 602     -29.967   5.161   3.049  1.00  0.540          C  
ATOM   9000  C   CYS A 602     -30.473   3.811   2.572  1.00  0.560          C  
ATOM   9001  O   CYS A 602     -29.704   2.966   2.114  1.00  0.610          O  
ATOM   9002  CB  CYS A 602     -30.423   6.171   2.003  1.00  0.780          C  
ATOM   9003  SG  CYS A 602     -29.914   5.703   0.283  1.00  0.780          S  
ATOM   9004  H   CYS A 602     -27.947   4.765   2.451  1.00  0.720          H  
ATOM   9005  HA  CYS A 602     -30.405   5.384   4.018  1.00  0.650          H  
ATOM   9006 1HB  CYS A 602     -31.510   6.271   2.023  1.00  0.940          H  
ATOM   9007 2HB  CYS A 602     -30.005   7.149   2.229  1.00  0.940          H  
ATOM   9008  N   LYS A 603     -31.791   3.628   2.662  1.00  0.580          N  
ATOM   9009  CA  LYS A 603     -32.475   2.449   2.149  1.00  0.650          C  
ATOM   9010  C   LYS A 603     -33.262   2.747   0.865  1.00  0.650          C  
ATOM   9011  O   LYS A 603     -34.023   1.902   0.392  1.00  0.710          O  
ATOM   9012  CB  LYS A 603     -33.433   1.885   3.199  1.00  0.880          C  
ATOM   9013  CG  LYS A 603     -32.771   1.355   4.468  1.00  0.880          C  
ATOM   9014  CD  LYS A 603     -33.822   0.734   5.405  1.00  0.880          C  
ATOM   9015  CE  LYS A 603     -33.206   0.166   6.679  1.00  0.880          C  
ATOM   9016  NZ  LYS A 603     -34.238  -0.431   7.578  1.00  0.880          N  
ATOM   9017  H   LYS A 603     -32.352   4.347   3.122  1.00  0.700          H  
ATOM   9018  HA  LYS A 603     -31.728   1.694   1.910  1.00  0.780          H  
ATOM   9019 1HB  LYS A 603     -34.135   2.670   3.495  1.00  1.060          H  
ATOM   9020 2HB  LYS A 603     -34.015   1.077   2.760  1.00  1.060          H  
ATOM   9021 1HG  LYS A 603     -32.022   0.608   4.205  1.00  1.060          H  
ATOM   9022 2HG  LYS A 603     -32.274   2.181   4.975  1.00  1.060          H  
ATOM   9023 1HD  LYS A 603     -34.550   1.499   5.678  1.00  1.060          H  
ATOM   9024 2HD  LYS A 603     -34.345  -0.066   4.880  1.00  1.060          H  
ATOM   9025 1HE  LYS A 603     -32.479  -0.600   6.415  1.00  1.060          H  
ATOM   9026 2HE  LYS A 603     -32.702   0.961   7.216  1.00  1.060          H  
ATOM   9027 1HZ  LYS A 603     -33.792  -0.794   8.410  1.00  1.060          H  
ATOM   9028 2HZ  LYS A 603     -34.911   0.277   7.840  1.00  1.060          H  
ATOM   9029 3HZ  LYS A 603     -34.713  -1.183   7.098  1.00  1.060          H  
ATOM   9030  N   GLY A 604     -33.101   3.944   0.314  1.00  0.640          N  
ATOM   9031  CA  GLY A 604     -33.863   4.335  -0.863  1.00  0.690          C  
ATOM   9032  C   GLY A 604     -33.545   5.766  -1.294  1.00  0.750          C  
ATOM   9033  O   GLY A 604     -32.804   6.467  -0.612  1.00  0.780          O  
ATOM   9034  H   GLY A 604     -32.434   4.586   0.725  1.00  0.770          H  
ATOM   9035 1HA  GLY A 604     -33.657   3.641  -1.668  1.00  0.830          H  
ATOM   9036 2HA  GLY A 604     -34.920   4.245  -0.624  1.00  0.830          H  
ATOM   9037  N   PRO A 605     -34.126   6.228  -2.413  1.00  0.830          N  
ATOM   9038  CA  PRO A 605     -33.915   7.528  -3.041  1.00  0.950          C  
ATOM   9039  C   PRO A 605     -34.426   8.771  -2.306  1.00  0.970          C  
ATOM   9040  O   PRO A 605     -34.000   9.879  -2.639  1.00  1.060          O  
ATOM   9041  CB  PRO A 605     -34.680   7.373  -4.363  1.00  1.420          C  
ATOM   9042  CG  PRO A 605     -35.757   6.346  -4.082  1.00  1.420          C  
ATOM   9043  CD  PRO A 605     -35.166   5.398  -3.072  1.00  1.420          C  
ATOM   9044  HA  PRO A 605     -32.839   7.638  -3.244  1.00  1.140          H  
ATOM   9045 1HB  PRO A 605     -35.107   8.349  -4.653  1.00  1.710          H  
ATOM   9046 2HB  PRO A 605     -33.992   7.078  -5.161  1.00  1.710          H  
ATOM   9047 1HG  PRO A 605     -36.668   6.847  -3.711  1.00  1.710          H  
ATOM   9048 2HG  PRO A 605     -36.037   5.836  -5.017  1.00  1.710          H  
ATOM   9049 1HD  PRO A 605     -35.964   5.133  -2.358  1.00  1.710          H  
ATOM   9050 2HD  PRO A 605     -34.749   4.524  -3.565  1.00  1.710          H  
ATOM   9051  N   GLU A 606     -35.351   8.625  -1.348  1.00  0.940          N  
ATOM   9052  CA  GLU A 606     -35.899   9.806  -0.690  1.00  0.900          C  
ATOM   9053  C   GLU A 606     -35.184  10.097   0.616  1.00  0.880          C  
ATOM   9054  O   GLU A 606     -34.598   9.212   1.229  1.00  0.870          O  
ATOM   9055  CB  GLU A 606     -37.396   9.632  -0.432  1.00  1.280          C  
ATOM   9056  CG  GLU A 606     -38.255   9.425  -1.676  1.00  1.280          C  
ATOM   9057  CD  GLU A 606     -38.321  10.625  -2.587  1.00  1.280          C  
ATOM   9058  OE1 GLU A 606     -37.974  11.704  -2.166  1.00  1.280          O  
ATOM   9059  OE2 GLU A 606     -38.735  10.459  -3.711  1.00  1.280          O  
ATOM   9060  H   GLU A 606     -35.724   7.712  -1.029  1.00  1.130          H  
ATOM   9061  HA  GLU A 606     -35.766  10.665  -1.348  1.00  1.080          H  
ATOM   9062 1HB  GLU A 606     -37.551   8.779   0.234  1.00  1.530          H  
ATOM   9063 2HB  GLU A 606     -37.774  10.504   0.069  1.00  1.530          H  
ATOM   9064 1HG  GLU A 606     -37.851   8.583  -2.237  1.00  1.530          H  
ATOM   9065 2HG  GLU A 606     -39.262   9.161  -1.360  1.00  1.530          H  
ATOM   9066  N   LEU A 607     -35.248  11.330   1.100  1.00  0.940          N  
ATOM   9067  CA  LEU A 607     -34.620  11.612   2.388  1.00  1.000          C  
ATOM   9068  C   LEU A 607     -35.307  10.802   3.501  1.00  0.920          C  
ATOM   9069  O   LEU A 607     -34.687  10.404   4.482  1.00  0.960          O  
ATOM   9070  CB  LEU A 607     -34.585  13.120   2.668  1.00  1.380          C  
ATOM   9071  CG  LEU A 607     -33.690  13.609   3.878  1.00  1.380          C  
ATOM   9072  CD1 LEU A 607     -32.195  13.160   3.695  1.00  1.380          C  
ATOM   9073  CD2 LEU A 607     -33.742  15.134   3.917  1.00  1.380          C  
ATOM   9074  H   LEU A 607     -35.738  12.057   0.592  1.00  1.130          H  
ATOM   9075  HA  LEU A 607     -33.593  11.270   2.317  1.00  1.200          H  
ATOM   9076 1HB  LEU A 607     -34.234  13.625   1.778  1.00  1.650          H  
ATOM   9077 2HB  LEU A 607     -35.608  13.449   2.863  1.00  1.650          H  
ATOM   9078  HG  LEU A 607     -34.068  13.194   4.815  1.00  1.650          H  
ATOM   9079 1HD1 LEU A 607     -31.598  13.530   4.531  1.00  1.650          H  
ATOM   9080 2HD1 LEU A 607     -32.116  12.092   3.676  1.00  1.650          H  
ATOM   9081 3HD1 LEU A 607     -31.799  13.557   2.773  1.00  1.650          H  
ATOM   9082 1HD2 LEU A 607     -33.133  15.498   4.746  1.00  1.650          H  
ATOM   9083 2HD2 LEU A 607     -33.356  15.536   2.979  1.00  1.650          H  
ATOM   9084 3HD2 LEU A 607     -34.772  15.461   4.054  1.00  1.650          H  
ATOM   9085  N   GLN A 608     -36.590  10.514   3.330  1.00  0.900          N  
ATOM   9086  CA  GLN A 608     -37.369   9.713   4.264  1.00  0.930          C  
ATOM   9087  C   GLN A 608     -36.815   8.280   4.420  1.00  0.880          C  
ATOM   9088  O   GLN A 608     -37.164   7.578   5.369  1.00  0.980          O  
ATOM   9089  CB  GLN A 608     -38.836   9.683   3.819  1.00  1.290          C  
ATOM   9090  CG  GLN A 608     -39.561  11.048   3.924  1.00  1.290          C  
ATOM   9091  CD  GLN A 608     -39.344  11.981   2.720  1.00  1.290          C  
ATOM   9092  OE1 GLN A 608     -38.328  11.896   2.020  1.00  1.290          O  
ATOM   9093  NE2 GLN A 608     -40.299  12.865   2.481  1.00  1.290          N  
ATOM   9094  H   GLN A 608     -37.072  10.905   2.520  1.00  1.080          H  
ATOM   9095  HA  GLN A 608     -37.320  10.193   5.240  1.00  1.120          H  
ATOM   9096 1HB  GLN A 608     -38.890   9.345   2.781  1.00  1.550          H  
ATOM   9097 2HB  GLN A 608     -39.382   8.961   4.425  1.00  1.550          H  
ATOM   9098 1HG  GLN A 608     -40.631  10.864   4.019  1.00  1.550          H  
ATOM   9099 2HG  GLN A 608     -39.196  11.562   4.813  1.00  1.550          H  
ATOM   9100 1HE2 GLN A 608     -40.216  13.497   1.708  1.00  1.550          H  
ATOM   9101 2HE2 GLN A 608     -41.108  12.904   3.070  1.00  1.550          H  
ATOM   9102  N   ASP A 609     -35.990   7.836   3.465  1.00  0.780          N  
ATOM   9103  CA  ASP A 609     -35.394   6.511   3.461  1.00  0.800          C  
ATOM   9104  C   ASP A 609     -33.996   6.531   4.101  1.00  0.740          C  
ATOM   9105  O   ASP A 609     -33.295   5.516   4.132  1.00  0.740          O  
ATOM   9106  CB  ASP A 609     -35.254   6.028   2.015  1.00  1.110          C  
ATOM   9107  CG  ASP A 609     -36.580   5.805   1.239  1.00  1.110          C  
ATOM   9108  OD1 ASP A 609     -37.494   5.239   1.796  1.00  1.110          O  
ATOM   9109  OD2 ASP A 609     -36.667   6.237   0.079  1.00  1.110          O  
ATOM   9110  H   ASP A 609     -35.721   8.466   2.710  1.00  0.940          H  
ATOM   9111  HA  ASP A 609     -36.034   5.833   4.025  1.00  0.960          H  
ATOM   9112 1HB  ASP A 609     -34.629   6.727   1.458  1.00  1.330          H  
ATOM   9113 2HB  ASP A 609     -34.738   5.090   2.037  1.00  1.330          H  
ATOM   9114  N   CYS A 610     -33.568   7.696   4.567  1.00  0.750          N  
ATOM   9115  CA  CYS A 610     -32.248   7.927   5.142  1.00  0.760          C  
ATOM   9116  C   CYS A 610     -32.044   7.303   6.523  1.00  0.760          C  
ATOM   9117  O   CYS A 610     -32.950   7.275   7.355  1.00  0.810          O  
ATOM   9118  CB  CYS A 610     -31.983   9.426   5.192  1.00  1.060          C  
ATOM   9119  SG  CYS A 610     -30.365   9.900   5.741  1.00  1.060          S  
ATOM   9120  H   CYS A 610     -34.188   8.510   4.524  1.00  0.900          H  
ATOM   9121  HA  CYS A 610     -31.518   7.488   4.470  1.00  0.910          H  
ATOM   9122 1HB  CYS A 610     -32.142   9.839   4.203  1.00  1.270          H  
ATOM   9123 2HB  CYS A 610     -32.707   9.893   5.859  1.00  1.270          H  
ATOM   9124  N   LEU A 611     -30.823   6.837   6.782  1.00  0.830          N  
ATOM   9125  CA  LEU A 611     -30.427   6.275   8.073  1.00  0.980          C  
ATOM   9126  C   LEU A 611     -29.919   7.371   9.041  1.00  1.220          C  
ATOM   9127  O   LEU A 611     -29.393   7.071  10.111  1.00  1.620          O  
ATOM   9128  CB  LEU A 611     -29.284   5.265   7.867  1.00  1.310          C  
ATOM   9129  CG  LEU A 611     -29.572   4.035   6.965  1.00  1.310          C  
ATOM   9130  CD1 LEU A 611     -28.286   3.271   6.770  1.00  1.310          C  
ATOM   9131  CD2 LEU A 611     -30.628   3.143   7.570  1.00  1.310          C  
ATOM   9132  H   LEU A 611     -30.106   6.867   6.049  1.00  1.000          H  
ATOM   9133  HA  LEU A 611     -31.290   5.795   8.526  1.00  1.180          H  
ATOM   9134 1HB  LEU A 611     -28.438   5.800   7.429  1.00  1.570          H  
ATOM   9135 2HB  LEU A 611     -28.976   4.895   8.843  1.00  1.570          H  
ATOM   9136  HG  LEU A 611     -29.908   4.372   6.000  1.00  1.570          H  
ATOM   9137 1HD1 LEU A 611     -28.460   2.419   6.113  1.00  1.570          H  
ATOM   9138 2HD1 LEU A 611     -27.548   3.934   6.317  1.00  1.570          H  
ATOM   9139 3HD1 LEU A 611     -27.916   2.922   7.731  1.00  1.570          H  
ATOM   9140 1HD2 LEU A 611     -30.784   2.301   6.906  1.00  1.570          H  
ATOM   9141 2HD2 LEU A 611     -30.294   2.784   8.544  1.00  1.570          H  
ATOM   9142 3HD2 LEU A 611     -31.561   3.690   7.684  1.00  1.570          H  
ATOM   9143  N   GLY A 612     -30.010   8.647   8.641  1.00  1.770          N  
ATOM   9144  CA  GLY A 612     -29.519   9.788   9.421  1.00  2.160          C  
ATOM   9145  C   GLY A 612     -30.215   9.891  10.770  1.00  2.310          C  
ATOM   9146  O   GLY A 612     -31.401   9.590  10.901  1.00  2.990          O  
ATOM   9147  H   GLY A 612     -30.450   8.826   7.752  1.00  2.120          H  
ATOM   9148 1HA  GLY A 612     -28.446   9.692   9.572  1.00  2.590          H  
ATOM   9149 2HA  GLY A 612     -29.678  10.705   8.855  1.00  2.590          H  
ATOM   9150  N   GLN A 613     -29.471  10.348  11.774  1.00  2.450          N  
ATOM   9151  CA  GLN A 613     -29.976  10.468  13.135  1.00  3.200          C  
ATOM   9152  C   GLN A 613     -30.894  11.655  13.350  1.00  3.720          C  
ATOM   9153  O   GLN A 613     -30.554  12.787  13.009  1.00  3.910          O  
ATOM   9154  CB  GLN A 613     -28.793  10.541  14.117  1.00  4.180          C  
ATOM   9155  CG  GLN A 613     -29.164  10.751  15.590  1.00  4.180          C  
ATOM   9156  CD  GLN A 613     -29.884   9.569  16.220  1.00  4.180          C  
ATOM   9157  OE1 GLN A 613     -29.407   8.432  16.171  1.00  4.180          O  
ATOM   9158  NE2 GLN A 613     -31.044   9.833  16.816  1.00  4.180          N  
ATOM   9159  H   GLN A 613     -28.514  10.605  11.590  1.00  2.940          H  
ATOM   9160  HA  GLN A 613     -30.546   9.565  13.358  1.00  3.840          H  
ATOM   9161 1HB  GLN A 613     -28.210   9.622  14.050  1.00  5.020          H  
ATOM   9162 2HB  GLN A 613     -28.141  11.364  13.829  1.00  5.020          H  
ATOM   9163 1HG  GLN A 613     -28.242  10.906  16.146  1.00  5.020          H  
ATOM   9164 2HG  GLN A 613     -29.791  11.629  15.693  1.00  5.020          H  
ATOM   9165 1HE2 GLN A 613     -31.566   9.099  17.258  1.00  5.020          H  
ATOM   9166 2HE2 GLN A 613     -31.410  10.798  16.831  1.00  5.020          H  
ATOM   9167  N   THR A 614     -32.051  11.392  13.952  1.00  4.460          N  
ATOM   9168  CA  THR A 614     -32.968  12.461  14.316  1.00  5.470          C  
ATOM   9169  C   THR A 614     -32.410  13.189  15.532  1.00  5.820          C  
ATOM   9170  O   THR A 614     -32.038  12.562  16.531  1.00  6.130          O  
ATOM   9171  CB  THR A 614     -34.387  11.921  14.622  1.00  7.250          C  
ATOM   9172  OG1 THR A 614     -34.927  11.295  13.450  1.00  7.250          O  
ATOM   9173  CG2 THR A 614     -35.316  13.047  15.063  1.00  7.250          C  
ATOM   9174  H   THR A 614     -32.295  10.431  14.148  1.00  5.350          H  
ATOM   9175  HA  THR A 614     -33.033  13.169  13.490  1.00  6.560          H  
ATOM   9176  HB  THR A 614     -34.326  11.182  15.420  1.00  8.700          H  
ATOM   9177  HG1 THR A 614     -34.428  10.505  13.244  1.00  8.700          H  
ATOM   9178 1HG2 THR A 614     -36.302  12.638  15.268  1.00  8.700          H  
ATOM   9179 2HG2 THR A 614     -34.935  13.525  15.966  1.00  8.700          H  
ATOM   9180 3HG2 THR A 614     -35.390  13.788  14.269  1.00  8.700          H  
ATOM   9181  N   LEU A 615     -32.335  14.511  15.438  1.00  6.080          N  
ATOM   9182  CA  LEU A 615     -31.818  15.333  16.519  1.00  6.760          C  
ATOM   9183  C   LEU A 615     -32.931  16.144  17.175  1.00  7.390          C  
ATOM   9184  O   LEU A 615     -33.919  16.462  16.512  1.00  7.900          O  
ATOM   9185  CB  LEU A 615     -30.690  16.218  15.966  1.00  9.190          C  
ATOM   9186  CG  LEU A 615     -29.490  15.443  15.344  1.00  9.190          C  
ATOM   9187  CD1 LEU A 615     -28.507  16.442  14.785  1.00  9.190          C  
ATOM   9188  CD2 LEU A 615     -28.811  14.532  16.410  1.00  9.190          C  
ATOM   9189  H   LEU A 615     -32.651  14.953  14.586  1.00  7.300          H  
ATOM   9190  HA  LEU A 615     -31.419  14.666  17.264  1.00  8.110          H  
ATOM   9191 1HB  LEU A 615     -31.115  16.826  15.170  1.00 11.030          H  
ATOM   9192 2HB  LEU A 615     -30.315  16.890  16.717  1.00 11.030          H  
ATOM   9193  HG  LEU A 615     -29.844  14.821  14.518  1.00 11.030          H  
ATOM   9194 1HD1 LEU A 615     -27.672  15.910  14.329  1.00 11.030          H  
ATOM   9195 2HD1 LEU A 615     -28.999  17.054  14.029  1.00 11.030          H  
ATOM   9196 3HD1 LEU A 615     -28.134  17.082  15.583  1.00 11.030          H  
ATOM   9197 1HD2 LEU A 615     -27.976  14.009  15.945  1.00 11.030          H  
ATOM   9198 2HD2 LEU A 615     -28.442  15.143  17.232  1.00 11.030          H  
ATOM   9199 3HD2 LEU A 615     -29.506  13.796  16.790  1.00 11.030          H  
ATOM   9200  N   VAL A 616     -32.785  16.509  18.464  1.00  7.610          N  
ATOM   9201  CA  VAL A 616     -31.616  16.251  19.324  1.00  8.280          C  
ATOM   9202  C   VAL A 616     -31.614  14.892  20.000  1.00  8.660          C  
ATOM   9203  O   VAL A 616     -32.589  14.492  20.634  1.00  8.750          O  
ATOM   9204  CB  VAL A 616     -31.498  17.360  20.383  1.00 11.320          C  
ATOM   9205  CG1 VAL A 616     -30.345  17.065  21.358  1.00 11.320          C  
ATOM   9206  CG2 VAL A 616     -31.255  18.684  19.666  1.00 11.320          C  
ATOM   9207  H   VAL A 616     -33.553  17.021  18.875  1.00  9.130          H  
ATOM   9208  HA  VAL A 616     -30.716  16.307  18.731  1.00  9.940          H  
ATOM   9209  HB  VAL A 616     -32.421  17.413  20.962  1.00 13.590          H  
ATOM   9210 1HG1 VAL A 616     -30.283  17.867  22.092  1.00 13.590          H  
ATOM   9211 2HG1 VAL A 616     -30.517  16.127  21.884  1.00 13.590          H  
ATOM   9212 3HG1 VAL A 616     -29.404  17.003  20.814  1.00 13.590          H  
ATOM   9213 1HG2 VAL A 616     -31.175  19.487  20.400  1.00 13.590          H  
ATOM   9214 2HG2 VAL A 616     -30.329  18.622  19.094  1.00 13.590          H  
ATOM   9215 3HG2 VAL A 616     -32.081  18.896  18.989  1.00 13.590          H  
ATOM   9216  N   LEU A 617     -30.486  14.204  19.867  1.00  9.110          N  
ATOM   9217  CA  LEU A 617     -30.288  12.906  20.468  1.00  9.780          C  
ATOM   9218  C   LEU A 617     -29.691  13.014  21.845  1.00 10.470          C  
ATOM   9219  O   LEU A 617     -28.658  13.653  22.044  1.00 11.080          O  
ATOM   9220  CB  LEU A 617     -29.349  12.043  19.615  1.00 13.420          C  
ATOM   9221  CG  LEU A 617     -28.901  10.656  20.256  1.00 13.420          C  
ATOM   9222  CD1 LEU A 617     -30.078   9.704  20.432  1.00 13.420          C  
ATOM   9223  CD2 LEU A 617     -27.854  10.032  19.387  1.00 13.420          C  
ATOM   9224  H   LEU A 617     -29.729  14.610  19.336  1.00 10.930          H  
ATOM   9225  HA  LEU A 617     -31.258  12.419  20.546  1.00 11.740          H  
ATOM   9226 1HB  LEU A 617     -29.844  11.831  18.667  1.00 16.110          H  
ATOM   9227 2HB  LEU A 617     -28.447  12.616  19.407  1.00 16.110          H  
ATOM   9228  HG  LEU A 617     -28.463  10.834  21.243  1.00 16.110          H  
ATOM   9229 1HD1 LEU A 617     -29.710   8.774  20.880  1.00 16.110          H  
ATOM   9230 2HD1 LEU A 617     -30.823  10.134  21.087  1.00 16.110          H  
ATOM   9231 3HD1 LEU A 617     -30.523   9.491  19.474  1.00 16.110          H  
ATOM   9232 1HD2 LEU A 617     -27.537   9.113  19.846  1.00 16.110          H  
ATOM   9233 2HD2 LEU A 617     -28.247   9.827  18.412  1.00 16.110          H  
ATOM   9234 3HD2 LEU A 617     -27.004  10.703  19.299  1.00 16.110          H  
ATOM   9235  N   ILE A 618     -30.345  12.372  22.790  1.00 10.570          N  
ATOM   9236  CA  ILE A 618     -29.877  12.314  24.149  1.00 11.360          C  
ATOM   9237  C   ILE A 618     -29.408  10.889  24.359  1.00 11.810          C  
ATOM   9238  O   ILE A 618     -30.169   9.950  24.131  1.00 11.960          O  
ATOM   9239  CB  ILE A 618     -30.999  12.692  25.137  1.00 15.590          C  
ATOM   9240  CG1 ILE A 618     -31.597  14.105  24.762  1.00 15.590          C  
ATOM   9241  CG2 ILE A 618     -30.486  12.653  26.584  1.00 15.590          C  
ATOM   9242  CD1 ILE A 618     -30.615  15.280  24.777  1.00 15.590          C  
ATOM   9243  H   ILE A 618     -31.198  11.890  22.542  1.00 12.680          H  
ATOM   9244  HA  ILE A 618     -29.024  12.975  24.280  1.00 13.630          H  
ATOM   9245  HB  ILE A 618     -31.811  11.973  25.039  1.00 18.710          H  
ATOM   9246 1HG1 ILE A 618     -32.020  14.043  23.757  1.00 18.710          H  
ATOM   9247 2HG1 ILE A 618     -32.401  14.332  25.459  1.00 18.710          H  
ATOM   9248 1HG2 ILE A 618     -31.301  12.903  27.262  1.00 18.710          H  
ATOM   9249 2HG2 ILE A 618     -30.124  11.652  26.819  1.00 18.710          H  
ATOM   9250 3HG2 ILE A 618     -29.676  13.362  26.717  1.00 18.710          H  
ATOM   9251 1HD1 ILE A 618     -31.148  16.188  24.498  1.00 18.710          H  
ATOM   9252 2HD1 ILE A 618     -30.192  15.409  25.768  1.00 18.710          H  
ATOM   9253 3HD1 ILE A 618     -29.813  15.112  24.064  1.00 18.710          H  
ATOM   9254  N   GLY A 619     -28.169  10.725  24.794  1.00 12.220          N  
ATOM   9255  CA  GLY A 619     -27.608   9.393  24.967  1.00 12.860          C  
ATOM   9256  C   GLY A 619     -26.783   8.989  23.748  1.00 13.010          C  
ATOM   9257  O   GLY A 619     -26.319   9.846  22.994  1.00 13.040          O  
ATOM   9258  H   GLY A 619     -27.602  11.544  24.968  1.00 14.660          H  
ATOM   9259 1HA  GLY A 619     -26.981   9.373  25.859  1.00 15.430          H  
ATOM   9260 2HA  GLY A 619     -28.411   8.673  25.122  1.00 15.430          H  
ATOM   9261  N   LYS A 620     -26.519   7.692  23.612  1.00 13.280          N  
ATOM   9262  CA  LYS A 620     -25.651   7.193  22.554  1.00 13.630          C  
ATOM   9263  C   LYS A 620     -26.416   6.918  21.270  1.00 13.800          C  
ATOM   9264  O   LYS A 620     -27.634   6.728  21.288  1.00 14.290          O  
ATOM   9265  CB  LYS A 620     -24.924   5.933  23.012  1.00 18.940          C  
ATOM   9266  CG  LYS A 620     -23.932   6.152  24.142  1.00 18.940          C  
ATOM   9267  CD  LYS A 620     -23.232   4.849  24.516  1.00 18.940          C  
ATOM   9268  CE  LYS A 620     -22.228   5.055  25.649  1.00 18.940          C  
ATOM   9269  NZ  LYS A 620     -21.548   3.783  26.033  1.00 18.940          N  
ATOM   9270  H   LYS A 620     -26.935   7.022  24.246  1.00 15.940          H  
ATOM   9271  HA  LYS A 620     -24.906   7.957  22.332  1.00 16.360          H  
ATOM   9272 1HB  LYS A 620     -25.652   5.220  23.370  1.00 22.730          H  
ATOM   9273 2HB  LYS A 620     -24.408   5.474  22.167  1.00 22.730          H  
ATOM   9274 1HG  LYS A 620     -23.188   6.887  23.833  1.00 22.730          H  
ATOM   9275 2HG  LYS A 620     -24.458   6.540  25.012  1.00 22.730          H  
ATOM   9276 1HD  LYS A 620     -23.978   4.115  24.828  1.00 22.730          H  
ATOM   9277 2HD  LYS A 620     -22.708   4.457  23.644  1.00 22.730          H  
ATOM   9278 1HE  LYS A 620     -21.475   5.774  25.330  1.00 22.730          H  
ATOM   9279 2HE  LYS A 620     -22.749   5.453  26.520  1.00 22.730          H  
ATOM   9280 1HZ  LYS A 620     -20.894   3.962  26.783  1.00 22.730          H  
ATOM   9281 2HZ  LYS A 620     -22.237   3.110  26.343  1.00 22.730          H  
ATOM   9282 3HZ  LYS A 620     -21.051   3.410  25.237  1.00 22.730          H  
ATOM   9283  N   THR A 621     -25.688   6.914  20.158  1.00 13.530          N  
ATOM   9284  CA  THR A 621     -26.255   6.591  18.858  1.00 13.760          C  
ATOM   9285  C   THR A 621     -26.248   5.083  18.683  1.00 13.360          C  
ATOM   9286  O   THR A 621     -25.227   4.435  18.932  1.00 13.510          O  
ATOM   9287  CB  THR A 621     -25.460   7.263  17.714  1.00 19.170          C  
ATOM   9288  OG1 THR A 621     -25.491   8.684  17.881  1.00 19.170          O  
ATOM   9289  CG2 THR A 621     -26.092   6.928  16.367  1.00 19.170          C  
ATOM   9290  H   THR A 621     -24.700   7.103  20.225  1.00 16.240          H  
ATOM   9291  HA  THR A 621     -27.290   6.933  18.820  1.00 16.510          H  
ATOM   9292  HB  THR A 621     -24.427   6.919  17.729  1.00 23.010          H  
ATOM   9293  HG1 THR A 621     -24.968   8.930  18.643  1.00 23.010          H  
ATOM   9294 1HG2 THR A 621     -25.532   7.419  15.575  1.00 23.010          H  
ATOM   9295 2HG2 THR A 621     -26.080   5.851  16.195  1.00 23.010          H  
ATOM   9296 3HG2 THR A 621     -27.119   7.282  16.353  1.00 23.010          H  
ATOM   9297  N   HIS A 622     -27.379   4.531  18.264  1.00 13.040          N  
ATOM   9298  CA  HIS A 622     -27.511   3.101  18.055  1.00 12.850          C  
ATOM   9299  C   HIS A 622     -28.159   2.828  16.704  1.00 12.830          C  
ATOM   9300  O   HIS A 622     -27.540   3.042  15.662  1.00 12.830          O  
ATOM   9301  OXT HIS A 622     -29.369   2.610  16.658  1.00 19.270          O  
ATOM   9302  CB  HIS A 622     -28.363   2.475  19.162  1.00 17.460          C  
ATOM   9303  CG  HIS A 622     -27.815   2.677  20.542  1.00 17.460          C  
ATOM   9304  ND1 HIS A 622     -26.797   1.904  21.068  1.00 17.460          N  
ATOM   9305  CD2 HIS A 622     -28.150   3.566  21.501  1.00 17.460          C  
ATOM   9306  CE1 HIS A 622     -26.537   2.318  22.298  1.00 17.460          C  
ATOM   9307  NE2 HIS A 622     -27.347   3.319  22.579  1.00 17.460          N  
ATOM   9308  H   HIS A 622     -28.175   5.127  18.087  1.00 15.650          H  
ATOM   9309  HA  HIS A 622     -26.529   2.630  18.062  1.00 15.420          H  
ATOM   9310 1HB  HIS A 622     -29.366   2.901  19.133  1.00 20.950          H  
ATOM   9311 2HB  HIS A 622     -28.457   1.405  18.986  1.00 20.950          H  
ATOM   9312  HD1 HIS A 622     -26.132   1.397  20.519  1.00 20.950          H  
ATOM   9313  HD2 HIS A 622     -28.888   4.368  21.543  1.00 20.950          H  
ATOM   9314  HE1 HIS A 622     -25.760   1.838  22.892  1.00 20.950          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3377.34 336.485 2341.97 -185.799 52.8028 136.244 1208.2 -1301.19 -4.88969 -33.6361 -1098.16 -193.952 -145.96 -248.656 -151.379 -73.1297 -31.0632 80.0027 11.7217 37.4498 250.915 490.732 -179.8 117.743 -10.6856 2.67979 397.233 -1571.46
SER:NtermProteinFull_1 -1.17391 0.04103 1.93911 -0.03537 0.01518 0.03031 0.967 -0.857 -0 -0 -1.77624 -1.00519 0 0 -0.46316 0 0 0.07029 0.02179 0.01046 0.35131 0 0 0.60175 -0.77834 0 0.06183 -1.97913
GLU_2 -1.37481 0.08251 1.94047 -0.47014 0.28568 1.54939 0.65679 -0.89369 -0 -0 -1.6461 -2.57811 0 0 -0.46316 0 0 0.02175 -0.05464 0.01875 0 4.35938 -0.03091 0 -2.7348 -0.3002 0.23637 -1.39547
VAL_3 -1.72302 0.19862 1.07899 -0.2644 0.13452 0.05426 0.63945 -0.74338 -0 -0 0.27256 -0.3363 0 0 0 0 0 0.02542 -0.07709 0.00406 0.26164 0 -0.78168 0 1.9342 -0.51777 0.25659 0.41666
GLY_4 -1.43081 0.27071 1.57687 -0.00027 0 0 0.85302 -0.84505 -0 -0 0.01049 -0.16468 0 0 0 0 0 0.18774 -0.08703 0 0 0 -1.20398 0 0.83697 -0.09064 0.25519 0.16852
ASN_5 -2.50729 0.41211 2.69751 -0.35811 0.03998 0.71897 0.92353 -1.39945 -0 -0 -0.63313 -1.46251 0 0 0 -0.93252 0 0.88408 0.02113 0.05252 0 2.26834 -0.7413 0 -0.93687 0.13187 0.44304 -0.37813
SER_6 -1.88855 0.26943 2.43738 -0.02094 0 0.01946 0.90648 -1.19236 -0 -0 -0.0807 -0.39583 0 0 0 0 0 2.09281 0.08883 0.00125 0.56485 0 0.34336 0.61273 -0.77834 0.1413 0.45009 3.57125
GLN_7 -3.45167 0.219 3.15205 -0.57244 0.06467 0.5609 1.22136 -1.60025 -0.00419 -0.02727 -0.36525 -0.6609 0 0 -0.58634 0 0 0.11653 0.04037 0.08222 0 2.48025 0.00655 0 -0.18838 0.42941 0.33771 1.25432
ALA_8 -4.40362 0.68984 3.50633 -0.02883 0.01479 0 2.60165 -2.18856 -0.00367 -0.01196 -3.26885 -0.45928 0 0 0 0 0 0.01481 -0.02944 0 0 0 0.15822 0 1.8394 0.06225 0.38975 -1.11717
VAL_9 -5.50095 0.72655 0.47274 -0.36254 0.24118 0.08739 0.88859 -1.24639 -0 -0 -0.75789 0.02376 0 0 0 0 0 0.051 -0.0453 0.02355 0.89201 0 -0.63154 0 1.9342 -0.3528 0.46441 -3.09205
CYS:disulfide_10 -5.66793 0.5113 3.83827 -0.0698 0.02407 0.07822 2.57273 -2.13301 -0.00367 -0.01196 -2.32319 -0.32876 0 0 0 0 -0.67538 0.01881 0.29958 0.01532 1.25251 0 0.20353 0 3.6196 0.86949 0.993 3.08274
PRO_11 -3.33076 0.34447 1.52173 -0.12876 0.00258 0.09447 0.50741 -0.87319 -0.02131 -0.1296 -0.32268 0.21012 0 0 0 0 0 0.28041 0.00758 0.01692 0.2131 0 -0.97899 0 -2.4119 0.56735 0.88418 -3.5469
GLY_12 -3.5584 0.29334 2.2551 -0.00032 0 0 1.00896 -1.51799 -0 -0 -1.11893 -0.16494 0 0 0 0 0 0.36579 -0.10948 0 0 0 -1.0948 0 0.83697 -0.35709 0.2479 -2.91389
THR_13 -4.93558 0.58884 4.95655 -0.10665 0.08978 0.06621 3.05021 -2.37831 -0.03839 -0.32925 -2.49105 -0.49483 0 0 0 -0.65842 0 0.06869 0.01603 0.00706 0.09767 0 -0.6175 2.32943 -1.0874 -0.12232 0.38842 -1.60078
LEU_14 -2.55966 0.20965 2.02551 -0.5078 0.18939 0.17243 0.56639 -1.13084 -0 -0 0.29103 -0.02979 0 0 0 0 0 0.01009 0.08069 0.03989 0.54598 0 0.40331 0 0.18072 0.5593 0.65727 1.70357
ASN_15 -3.07139 0.13341 4.36284 -0.18544 0.02414 0.29695 2.28601 -1.88625 -0.02278 -0.16439 -3.03384 -0.36109 0 0 -1.05357 0 0 0.00951 -0.05128 0.00015 0 1.87327 -0.16375 0 -0.93687 0.71698 0.69275 -0.53463
GLY_16 -2.87003 0.23684 2.83017 -0.00023 0 0 1.47857 -1.54292 -0.01192 -0.06709 -0.50603 -0.30053 0 0 -0.80701 0 0 0.00606 -0.26537 0 0 0 -1.35478 0 0.83697 -0.08723 0.43601 -1.98851
LEU_17 -4.76482 0.46141 -0.03472 -0.5342 0.31394 0.16075 0.79022 -1.1016 -0 -0 -0.15778 0.08703 0 0 0 0 0 0.01534 -0.06146 0.01501 0.15404 0 -0.12066 0 0.18072 -0.33287 0.22086 -4.70879
SER_18 -2.37406 0.21228 2.61327 -0.0316 0.00029 0.05491 1.26689 -1.32032 -0 -0 -0.8992 -0.88587 0 0 0 0 0 0.02817 -0.05515 0 0.57461 0 0.39333 0.60569 -0.77834 -0.21574 0.20511 -0.60572
VAL_19 -4.8542 0.5773 1.07877 -0.30529 0.19784 0.06253 0.45996 -1.3002 -0 -0 -0.1524 -0.48884 0 0 0 0 0 0.03601 -0.01694 0.07391 0.17695 0 -0.36229 0 1.9342 -0.18532 0.23929 -2.82872
THR_20 -4.30229 0.46076 3.5614 -0.16192 0.04391 0.0583 1.55249 -1.8018 -0 -0 -0.97208 0.29774 0 0 -0.98328 -0.35733 0 0.12273 -0.02059 0.0943 0.05271 0 0.0406 2.2727 -1.0874 -0.45533 0.47435 -1.11004
GLY_21 -1.11194 0.07987 1.29973 -4e-05 0 0 0.39036 -0.68138 -0 -0 0.40678 -0.41201 0 0 0 0 0 0.04707 -0.07589 0 0 0 0.40263 0 0.83697 -0.00588 0.342 1.51829
ASP_22 -4.38784 0.42575 6.21927 -0.22018 0.08207 0.6965 3.32401 -2.7756 -7e-05 -0.00083 -3.26208 -1.34275 0 0 -0.57406 0 0 0.01803 -0.07991 0.02886 0 2.117 -0.70169 0 -2.3716 0.01489 0.20809 -2.58217
ALA_23 -2.97796 0.19313 3.76369 -0.02428 7e-05 0 1.91821 -1.85679 -0 -0 -1.32338 -0.40691 0 0 0 0 0 0.00301 -0.10362 0 0 0 -0.33844 0 1.8394 -0.46758 0.2725 0.49105
GLU_24 -4.83032 0.42797 6.01676 -0.65712 0.14688 1.21722 2.84964 -2.64263 -0 -0 -3.72509 -0.54781 0 0 -0.57406 -1.03845 0 0.03209 -0.05624 0.02056 0 3.55723 -0.33319 0 -2.7348 -0.56351 0.23565 -3.19925
ASN_25 -5.23896 0.34739 5.9072 -0.17747 0.02998 0.2644 2.79625 -2.76147 -0 -0 -2.88431 -0.30679 0 0 0 0 0 0.00725 0.05877 5e-05 0 1.57113 0.18628 0 -0.93687 -0.20429 0.26854 -1.07292
GLN_26 -7.03947 0.31834 7.14456 -0.79201 0.08582 0.81043 3.46736 -3.26983 -0 -0 -4.00945 -0.7655 0 0 -0.98328 -0.35733 0 0.01444 0.14254 0.02808 0 2.90426 -0.12306 0 -0.18838 -0.042 0.42531 -2.22917
TYR_27 -8.4224 1.64367 5.68614 -0.81101 0.04335 0.2143 3.84387 -3.37765 -0.00628 -0.08359 -2.55573 -0.29704 0 0 -0.73077 0 0 0.06059 0.01024 0.01144 0 1.77002 -0.42586 0.00167 1.2797 0.03283 0.71618 -1.39633
GLN_28 -5.92942 0.28426 6.72985 -0.2745 0.03051 0.20829 3.14089 -3.03604 -0 -0 -3.73665 -0.49256 0 0 0 -1.03845 0 0.01366 -0.01525 0.0236 0 3.14323 -0.22564 0 -0.18838 -0.02978 0.57691 -0.81546
THR_29 -5.43531 0.39937 5.91872 -0.20209 0.1231 0.07243 2.97703 -2.83828 -0 -0 -3.13121 -0.08033 0 0 0 0 0 0.00465 -0.02003 9e-05 0.06096 0 -0.01378 2.28384 -1.0874 -0.11709 0.24323 -0.84211
LEU_30 -8.27834 0.99074 3.91446 -0.6494 0.25379 0.22049 2.84719 -2.81817 -0 -0 -2.35933 0.09369 0 0 0 0 0 0.01066 -0.03623 0.19093 0.90448 0 -0.20125 0 0.18072 0.02536 0.32265 -4.38756
TYR_31 -11.2128 2.19406 5.33311 -0.62253 0.83558 0.29673 4.0938 -3.82784 -0 -0 -2.6667 -0.22735 0 0 -0.17292 0 0 0.00861 0.01215 3e-05 0 4.60494 -0.03938 0.14527 1.2797 -0.05068 0.89453 0.87831
LYS_32 -3.50779 0.13602 4.21224 -0.30116 0.0268 0.13515 1.62206 -1.84776 -0 -0 -1.32907 -0.02189 0 0 0 0 0 0.00743 -0.00405 0.02997 1.70193 0 -0.04071 0 -1.5107 -0.26858 0.74955 -0.21055
LEU_33 -5.62244 0.70719 3.05234 -0.51813 0.18388 0.12409 1.66653 -1.96139 -0.02131 -0.1296 -0.74387 0.27489 0 0 0 0 0 0.00703 0.04317 0.22402 0.54638 0 -0.22557 0 0.18072 -0.30738 0.66139 -1.85806
TYR_34 -10.5338 1.15306 3.73952 -0.63372 0.04365 0.36867 3.73569 -3.03767 -0 -0 -3.23907 -0.1925 0 0 -0.68097 0 0 0.00816 -0.03706 0.09381 0 2.04566 -0.28171 0.00142 1.2797 -0.08625 1.29292 -4.96051
GLU_35 -4.45566 0.74342 4.12863 -0.31014 0.04825 0.37204 1.57487 -1.78593 -0 -0 -1.16775 -0.33144 0 0 0 0 0 0.18744 -0.09558 0.08781 0 2.76455 -0.04899 0 -2.7348 -0.1989 0.99791 -0.22427
ARG_36 -4.78398 0.4231 3.24984 -0.63817 0.14667 0.40813 1.02582 -1.56834 -0 -0 -0.91614 -0.2306 0 0 0 0 0 0.08946 0.05525 0.20911 2.16607 0 0.04691 0 -1.2888 -0.02236 0.54558 -1.08247
CYS:disulfide_37 -6.59745 0.43689 4.5582 -0.06521 0.00173 0.04598 2.12575 -2.4465 -0 -0 -1.09232 -0.36469 0 0 0 0 -0.67538 0.014 -0.00364 0.01266 0.57448 0 0.17154 0 3.6196 -0.02584 0.50069 0.7905
GLU_38 -7.96138 0.82669 7.5548 -0.19973 0.02497 0.27959 4.89141 -3.51048 -0.01006 -0.04068 -5.86062 -0.54979 0 0 0 -1.85074 0 0.00801 -0.04702 0.03416 0 2.97477 -0.15038 0 -2.7348 -0.08821 0.32244 -6.08707
VAL_39 -6.61055 0.3804 3.58786 -0.28062 0.1859 0.06557 2.55087 -2.51176 -0 -0 -1.80182 -0.44291 0 0 0 0 0 0.01558 -0.05237 0.00617 0.18421 0 -0.68485 0 1.9342 -0.06635 0.28745 -3.25301
VAL_40 -8.92021 0.78822 2.71627 -0.28871 0.21549 0.06733 3.12239 -2.83667 -0.00706 -0.02607 -4.0887 -0.19839 0 0 0 0 0 0.01759 0.04464 0.00303 0.10909 0 -0.37359 0 1.9342 -0.27045 0.31248 -7.67911
MET_41 -6.04742 0.3385 2.79795 -0.60009 0.27103 0.24892 1.70952 -1.76744 -0 -0 -2.23787 -0.452 0 0 0 0 0 0.18742 0.02166 0.00946 1.73673 0 0.02817 0 0.60916 0.26607 0.4696 -2.41063
GLY_42 -3.97285 0.36898 3.83795 -0.00216 0 0 1.80485 -2.14916 -0.02449 -0.11442 -1.43219 -0.41574 0 0 0 0 0 0.01925 -0.06926 0 0 0 -1.54278 0 0.83697 0.83128 0.50884 -1.51493
ASN_43 -8.6806 0.73719 6.59105 -0.19264 0.00543 0.28772 4.34538 -3.65576 -0 -0 -5.32865 -0.33505 0 0 -1.11404 -0.82983 0 0.01475 0.03491 0.28107 0 1.94563 0.04595 0 -0.93687 0.47654 0.46377 -5.84403
LEU_44 -8.43048 0.56839 1.02311 -0.61635 0.17822 0.19976 2.36467 -2.03554 -0.00817 -0.02487 -2.51511 0.08788 0 0 0 0 0 0.00603 -0.03538 0.16025 0.71654 0 -0.20674 0 0.18072 0.1817 0.50997 -7.69541
GLU_45 -7.76425 0.3904 8.83849 -0.2068 0.02193 0.31784 4.23584 -3.73028 -0.01606 -0.16609 -6.79077 -0.50653 0 0 -2.54155 -1.17038 0 0.00838 -0.06718 0.09163 0 3.85862 0.32179 0 -2.7348 0.4673 0.41616 -6.7263
ILE_46 -6.80039 0.51458 1.93947 -0.48908 0.31854 0.1293 2.46205 -2.01423 -0.02365 -0.09485 -2.36535 -0.42068 0 0 0 0 0 0.0055 -0.01775 0.14728 0.24256 0 -0.27979 0 0.73287 0.49644 0.54378 -4.9734
VAL_47 -7.03062 0.87098 0.87348 -0.25663 0.13681 0.05137 1.22684 -1.91561 -0.00045 -0.00123 -0.25134 -0.24361 0 0 0 0 0 0.01544 -0.06606 0.02849 0.3243 0 -0.71812 0 1.9342 0.00256 0.7695 -4.24972
LEU_48 -4.48761 0.43176 2.53646 -0.68063 0.69599 0.30975 1.29367 -1.57008 -0.01548 -0.06998 -1.68724 -0.26875 0 0 0 0 0 0.07093 -0.04197 0.51042 0.8579 0 0.68378 0 0.18072 0.10432 0.81339 -0.33265
THR_49 -5.06319 0.45358 3.71473 -0.17607 0.10048 0.06096 2.37905 -2.1212 -0 -0 -2.37843 -0.14375 0 0 -1.11701 0 0 0.2678 -0.02952 0.03612 0.11871 0 0.00894 2.45371 -1.0874 0.26834 0.65123 -1.60294
GLY_50 -3.448 0.23579 2.73255 -0.00023 0 0 1.56102 -1.64121 -1e-05 -0.00014 -1.40984 -0.20124 0 0 0 0 0 0.02084 -0.04133 0 0 0 0.08125 0 0.83697 -0.01373 0.45245 -0.83486
HIS_D_51 -6.71931 0.68704 6.16187 -0.7282 0.05312 0.75313 1.70337 -2.96495 -6e-05 -0.00114 -2.05671 -0.22548 0 0 -0.84633 -0.58376 0 0.08846 -0.07919 0.02465 0 1.81716 0.03532 0 -0.45461 -0.17787 0.42528 -3.08821
ASN_52 -2.91545 0.18498 2.84526 -0.36882 0.0957 0.72333 0.54175 -1.5036 -0.00621 -0.08276 -0.19508 -1.89957 0 0 0 0 0 0.22702 -0.04291 0.1563 0 2.52907 -0.63485 0 -0.93687 -0.5089 0.39845 -1.39315
ALA_53 -4.74595 0.76395 1.53069 -0.02604 0.00017 0 1.33385 -1.72807 -1e-05 -0.00014 -0.73647 -0.20905 0 0 0 0 0 0.10248 0.33289 0 0 0 -0.04321 0 1.8394 -0.7313 0.53115 -1.78563
ASP_54 -3.82776 0.55715 4.93896 -0.25011 0.13045 0.85057 3.17579 -2.29599 -0 -0 -3.64435 -1.11422 0 0 -1.57428 -0.68783 0 0.11292 0.0038 0.022 0 1.97942 -0.76025 0 -2.3716 -0.50167 0.63502 -4.62198
LEU_55 -8.13497 1.33915 2.08854 -0.52798 0.30231 0.16309 1.85091 -2.05893 -0.01254 -0.11305 -0.71546 0.07761 0 0 0 0 0 0.06771 -0.04973 0.11774 0.14776 0 -0.02522 0 0.18072 -0.22521 0.63616 -4.89139
SER_56 -3.63869 0.42184 4.83007 -0.03616 0.00024 0.04722 2.99329 -2.16813 -0 -0 -3.89798 -0.4644 0 0 -0.67059 -0.68783 0 0.00656 -0.06745 7e-05 0.15748 0 -0.28612 1.72764 -0.77834 -0.42348 0.61776 -2.31698
PHE_57 -11.2468 2.4068 2.3938 -1.00014 0.11797 0.36117 1.80409 -2.72682 -0 -0 -0.9952 -0.32219 0 0 0 0 0 0.02237 -0.10664 0.01163 0 2.51055 0.20235 0 1.0402 -0.37035 0.76564 -5.13162
LEU_58 -8.7542 1.26231 1.98687 -0.51165 0.15223 0.14793 2.44425 -2.23267 -0.01774 -0.13929 -1.5733 0.14207 0 0 0 0 0 0.01562 -0.0205 0.09961 0.10362 0 -0.16491 0 0.18072 -0.36742 0.8553 -6.39115
GLN_59 -5.3688 0.44167 4.42447 -0.45281 0.09998 0.34987 2.41632 -2.16596 -0 -0 -1.82741 -0.12701 0 0 -0.59854 0 0 0.0138 -0.08357 0.10176 0 3.50404 -0.08487 0 -0.18838 -0.50062 0.59491 0.54883
TRP_60 -8.72117 1.08179 4.86651 -0.90556 0.02654 0.6094 1.70872 -2.76432 -0.003 -0.01462 -0.91345 -0.25926 0 0 0 0 0 0.02083 -0.02836 0.0864 0 3.11752 -0.01148 0 1.6906 -0.47464 0.56354 -0.32399
ILE_61 -8.40016 0.59169 2.41982 -0.47683 0.34772 0.0961 2.22167 -2.48183 -0.04723 -0.2781 -0.89013 0.39321 0 0 0 0 0 0.0079 -0.08634 0.00492 0.41723 0 -0.39419 0 0.73287 -0.53807 0.50361 -5.85614
ARG_62 -6.62443 0.68501 6.57584 -1.04731 0.21271 0.77886 4.14636 -3.02857 -0.01655 -0.09133 -4.79855 0.25899 0 0 0 -0.91821 0 0.00786 -0.01392 0.08613 2.7176 0 -0.18451 0 -1.2888 -0.10617 0.51512 -2.13386
GLU_63 -6.15996 0.3391 5.72075 -0.27015 0.05204 0.29583 3.34234 -2.87262 -0.01655 -0.09133 -4.80025 -0.22315 0 0 0 -1.02138 0 0.00608 0.03131 0.04743 0 3.10773 -0.15011 0 -2.7348 0.26418 0.49965 -4.63385
VAL_64 -8.46627 0.49807 2.56475 -0.26631 0.13091 0.0551 2.81194 -2.67175 -0 -0 -2.5947 -0.34373 0 0 0 0 0 0.0091 -0.05295 0.02481 0.20833 0 -0.75325 0 1.9342 -0.08862 0.31973 -6.68064
THR_65 -5.9023 0.5807 5.67851 -0.20303 0.11852 0.07357 3.7241 -2.78562 -0.0461 -0.2395 -3.29582 -0.07264 0 0 0 0 0 0.00791 0.00702 0.00846 0.09816 0 -0.01764 2.28482 -1.0874 -0.10292 0.32011 -0.85106
GLY_66 -4.86099 0.24517 3.97668 -0.00018 0 0 2.22336 -2.40674 -0 -0 -1.89223 -0.19511 0 0 0 0 0 0.00783 -0.01481 0 0 0 -1.2976 0 0.83697 0.58557 0.24875 -2.54334
TYR_67 -11.6709 1.22041 5.7061 -0.89527 0.11931 0.49144 3.50631 -3.80796 -0.01192 -0.06709 -3.94619 -0.1689 0 0 -1.11404 -0.51195 0 0.04497 0.04401 0.07389 0 2.12559 -0.03745 0.36857 1.2797 0.73869 0.44673 -6.06597
VAL_68 -6.94177 0.4625 1.94054 -0.278 0.16209 0.06102 2.72417 -2.1037 -0.01206 -0.04404 -2.68303 -0.3743 0 0 0 0 0 0.02325 -0.05112 0.00845 0.17951 0 -0.71068 0 1.9342 0.08595 0.44626 -5.17076
LEU_69 -9.03312 0.77998 2.67118 -0.6059 0.16658 0.16637 2.68556 -2.58553 -0 -0 -2.89068 0.23137 0 0 0 0 0 0.0168 -0.05452 0.06256 0.74798 0 -0.21971 0 0.18072 -0.10415 0.21354 -7.57097
VAL_70 -7.06706 0.64659 2.34572 -0.28399 0.18075 0.06504 2.86363 -2.39279 -0.01206 -0.04404 -3.01038 -0.60604 0 0 0 0 0 0.01216 -0.03081 0.03253 0.2195 0 -0.56871 0 1.9342 0.01953 0.62799 -5.06825
ALA_71 -6.43537 0.83607 3.45028 -0.02218 0 0 2.81399 -2.71439 -0 -0 -2.33326 -0.3795 0 0 0 0 0 0.02698 -0.01829 0 0 0 -0.43101 0 1.8394 -0.00336 0.88662 -2.48401
MET_72 -6.01633 0.50148 2.89114 -0.40311 0.17258 0.17635 1.51754 -2.05038 -0 -0 -1.30975 -0.46819 0 0 0 0 0 0.00679 -0.00263 0.14973 1.58933 0 0.27798 0 0.60916 0.37847 0.62305 -1.3568
ASN_73 -8.27169 0.37893 7.98924 -0.16989 0.00232 0.2445 3.88713 -4.05569 -0 -0 -2.05122 -0.3016 0 0 -2.25123 0 0 0.01788 0.06539 0.07938 0 1.69735 0.08608 0 -0.93687 0.39388 0.4141 -2.78199
GLU_74 -6.56091 0.42834 6.951 -0.23785 0.03498 0.36232 3.36608 -3.05586 -0 -0 -4.90965 -0.56978 0 0 -0.84633 -1.41476 0 0.00964 0.04908 0.07248 0 3.19477 -0.09801 0 -2.7348 0.00805 0.68839 -5.26282
PHE_75 -7.93365 0.98906 4.54624 -0.73943 0.05601 0.02003 2.60835 -2.93693 -0 -0 -0.61828 -0.33114 0 0 0 0 0 0.01899 0.12348 0.40089 0 2.11437 0.07085 0 1.0402 -0.29197 0.76746 -0.09547
SER_76 -4.17728 0.36513 4.18443 -0.02807 0.00032 0.04201 2.51285 -2.11271 -6e-05 -0.00114 -2.56657 -1.0345 0 0 0 0 0 0.01874 -0.05841 0.00012 0.27822 0 0.09874 0.60156 -0.77834 -0.51379 0.71281 -2.45594
THR_77 -5.59744 1.14467 3.01691 -0.1748 0.09718 0.06374 2.00861 -1.89809 -0 -0 -0.50174 -0.38 0 0 0 0 0 0.01205 0.13333 0.00011 0.29106 0 -0.12084 2.34628 -1.0874 -0.19755 0.66867 -0.17527
LEU_78 -6.8705 1.10525 1.88928 -0.61364 0.19052 0.19438 2.34681 -1.76627 -0.00242 -0.01005 -2.63342 0.17461 0 0 0 0 0 0.03544 -0.01739 0.05753 0.63311 0 -0.21681 0 0.18072 0.43112 1.1567 -3.73506
PRO_79 -5.52816 1.43226 2.41672 -0.18474 0.11803 0.12999 0.58848 -0.99657 -0.01254 -0.11305 -0.28391 0.00049 0 0 0 0 0 0.0366 0.15854 0.05301 0.14845 0 -0.70027 0 -2.4119 0.65377 1.32027 -3.17452
LEU_80 -7.55622 1.1397 2.36981 -0.49089 0.18299 0.15611 2.26041 -2.0626 -2e-05 -0.00042 -1.80951 -0.05201 0 0 0 0 0 0.01824 0.0965 0.03375 0.58672 0 0.15562 0 0.18072 0.65069 1.30541 -2.83501
PRO_81 -4.73655 0.97407 3.59008 -0.09944 0.00314 0.06226 1.67029 -1.53023 -0 -0 -0.53379 0.72096 0 0 -0.56553 0 0 0.15068 -0.12282 0.00715 0.51699 0 -0.38235 0 -2.4119 0.16289 1.24144 -1.28266
ASN_82 -5.1448 0.9731 5.07632 -0.19557 0.0427 0.32431 1.99453 -2.37809 -0.02948 -0.13884 -1.91568 -0.59874 0 0 -0.59854 -0.59695 0 0.11527 0.20597 0.14327 0 2.29081 -0.67896 0 -0.93687 -0.24918 0.99614 -1.29929
LEU_83 -8.40661 0.65694 2.54707 -0.59838 0.1235 0.17353 1.60891 -2.61209 -0 -0 -0.77774 0.12818 0 0 0 0 0 0.04875 -0.07913 0.61537 0.58605 0 -0.21237 0 0.18072 -0.0362 1.08224 -4.97124
ARG_84 -6.62634 0.49648 6.06308 -0.41978 0.04834 0.20805 3.55141 -2.91003 -0.02054 -0.0934 -4.57996 0.16804 0 0 0 -1.03221 0 0.00868 -0.04351 0.06118 2.11105 0 -0.03988 0 -1.2888 0.26233 0.65331 -3.42249
VAL_85 -7.1398 0.93126 2.9339 -0.26069 0.15536 0.05422 2.43882 -2.46491 -0 -0 -2.46331 -0.21539 0 0 0 0 0 0.00608 0.22232 0.01508 0.34827 0 -0.69784 0 1.9342 0.08966 0.73665 -3.37611
VAL_86 -7.52953 0.61755 1.98146 -0.26764 0.10685 0.05666 2.6068 -2.27402 -0.01488 -0.06655 -2.20922 -0.44685 0 0 0 0 0 0.0263 -0.01642 0.00052 0.17965 0 -0.57028 0 1.9342 -0.25779 0.83314 -5.31005
ARG_87 -7.86335 0.64612 7.20683 -0.82502 0.1134 0.51952 4.41207 -3.56928 -0 -0.00024 -5.07603 0.19752 0 0 -1.16158 -1.02138 0 0.01606 0.05874 0.31253 3.22779 0 -0.10522 0 -1.2888 -0.18995 1.17403 -3.21626
GLY_88 -4.12428 0.43299 3.59945 -5e-05 0 0 1.77767 -2.1105 -0.00074 -0.00389 -0.77779 -0.37265 0 0 0 0 0 0.00527 -0.18836 0 0 0 -1.17765 0 0.83697 -0.24103 1.07657 -1.26803
THR_89 -3.41566 0.33826 2.80198 -0.12914 0.05362 0.07124 1.30572 -1.49468 -0.00057 -0.0149 -1.13414 -0.82199 0 0 0 0 0 0.02731 0.12387 0.01748 0.08155 0 0.04104 2.27783 -1.0874 -0.25547 0.71596 -0.49812
GLN_90 -4.90063 0.59586 3.60822 -0.31181 0.03223 0.12938 1.68509 -2.03351 -0.03328 -0.26002 -0.79003 -0.20709 0 0 0 -0.82983 0 0.01412 -0.0197 0.06531 0 3.19259 -0.15251 0 -0.18838 0.04199 0.80714 0.44515
VAL_91 -6.83134 0.86667 2.53107 -0.3064 0.25864 0.06405 0.70347 -2.34847 -0 -0 -1.16907 -0.45869 0 0 0 0 0 0.02221 0.15164 0.07209 0.50621 0 -0.39508 0 1.9342 0.00305 0.6004 -3.79535
TYR_92 -9.58771 1.08669 4.757 -0.71367 0.05031 0.06553 3.16169 -3.09306 -0.01454 -0.15612 -3.86177 -0.35206 0 0 0 0 0 0.01355 -0.01962 0.29894 0 2.25473 0.05141 0.0135 1.2797 -0.35512 0.48846 -4.63215
ASP_93 -2.81809 0.32879 3.20446 -0.12749 0.06306 0.40755 0.632 -1.47507 -0.01454 -0.15612 -0.37871 -0.85531 0 0 0 0 0 0.03633 -0.00501 0.04076 0 2.33754 -0.31936 0 -2.3716 -0.09863 0.37886 -1.19057
GLY_94 -2.12147 0.5979 1.90871 -5e-05 0 0 0.5832 -1.08497 -0 -0 -0.49316 -0.40591 0 0 0 0 0 0.00654 -0.19061 0 0 0 -1.42509 0 0.83697 -0.44006 0.20559 -2.02241
LYS_95 -5.30477 0.38242 5.27827 -0.31171 0.03454 0.16295 2.68637 -2.4566 -0.01421 -0.05009 -4.66328 -0.17493 0 0 0 -0.75589 0 0.00504 0.28884 0.10853 1.63573 0 -0.20107 0 -1.5107 -0.10552 0.65381 -4.31226
PHE_96 -11.2959 0.9971 4.85174 -0.64241 0.04789 0.37688 2.41333 -3.34622 -0.0111 -0.12028 -2.46748 0.31628 0 0 0 0 0 0.01514 0.08599 0.26293 0 2.35015 -0.08959 0 1.0402 0.35253 1.00224 -3.86057
ALA_97 -5.75879 0.67981 3.02055 -0.02287 0 0 2.92073 -2.36533 -0.01421 -0.05009 -2.79631 -0.35525 0 0 0 0 0 0.01551 0.15432 0 0 0 0.13481 0 1.8394 -0.04224 0.51148 -2.12846
ILE_98 -7.51926 0.57947 2.17583 -0.46408 0.35233 0.0959 2.50465 -2.1314 -0 -0 -2.2738 -0.02871 0 0 0 0 0 0.00847 -0.0781 0.11253 0.28938 0 -0.68408 0 0.73287 -0.10407 0.3229 -6.10919
PHE_99 -10.0937 1.33635 2.01601 -0.74401 0.12101 0.18508 2.60283 -2.26651 -0.00592 -0.02216 -2.84535 -0.62163 0 0 0 0 0 0.03023 -0.0563 0.11933 0 2.88058 -0.21371 0 1.0402 0.0675 0.42011 -6.05009
VAL_100 -8.17008 0.74967 2.49531 -0.274 0.17389 0.05666 3.03379 -2.56423 -0 -0 -2.61226 -0.32921 0 0 0 0 0 0.00482 -0.04026 0.06598 0.18976 0 -0.72916 0 1.9342 0.03843 0.39115 -5.58555
MET_101 -7.59242 0.88808 4.37706 -0.4879 0.14187 0.09162 2.6937 -2.49991 -0.00592 -0.02216 -3.09034 0.04597 0 0 0 0 0 0.01753 0.11794 0.0654 1.72056 0 -0.1131 0 0.60916 0.06067 0.80194 -2.18024
LEU_102 -6.20095 0.97679 4.17272 -0.52655 0.32282 0.17138 2.58848 -2.25167 -1e-05 -4e-05 -2.54565 -0.01774 0 0 0 0 0 0.00401 -0.00366 0.45862 0.31983 0 0.55127 0 0.18072 0.43802 0.9865 -0.37511
ASN_103 -9.72596 0.53225 7.85984 -0.236 0.03094 0.35752 4.27662 -4.35088 -0 -0 -3.80401 -0.52949 0 0 -1.89695 -0.55177 0 0.00132 0.17149 0.00416 0 3.55328 -0.5446 0 -0.93687 0.19484 0.6464 -4.94787
TYR_104 -7.1722 0.62325 2.90037 -1.03993 0.10214 0.67683 1.7615 -2.23027 -1e-05 -4e-05 -1.3338 -0.32057 0 0 0 0 0 0.00331 0.04804 0.00047 0 1.64739 -0.18073 2e-05 1.2797 0.02383 0.39687 -2.81382
ASN_105 -5.0216 0.22839 5.41085 -0.20917 0.01802 0.30503 2.89307 -2.53873 -0.01347 -0.11259 -2.36068 -0.77012 0 0 -1.03898 -0.831 0 0.04429 -0.02237 0.36236 0 3.02709 0.2447 0 -0.93687 0.05377 0.34411 -0.92386
THR_106 -2.37172 0.11725 2.06895 -0.12636 0.08998 0.06417 0.61024 -1.13457 -0 -0 0.26925 -0.95968 0 0 0 0 0 0.02947 -0.04336 0.00028 0.10953 0 -0.21139 2.25784 -1.0874 -0.22666 0.30016 -0.24401
ASN_107 -2.15441 0.15421 2.43794 -0.20232 0.04315 0.33247 1.03964 -1.15273 -0.01347 -0.11259 -0.81459 -0.58864 0 0 -1.03898 0 0 0.00809 -0.05754 0.0024 0 2.21517 -0.58871 0 -0.93687 -0.44028 0.23204 -1.63599
SER_108 -3.10121 0.21634 3.87969 -0.02394 0 0.05912 1.62877 -1.73359 -0.00743 -0.05197 0.00992 -0.6702 0 0 -0.711 0 0 0.04648 0.00262 0.36582 0.051 0 -0.56589 0.7094 -0.77834 -0.25131 0.27668 -0.64905
SER_109 -1.28533 0.03265 1.53105 -0.03258 0.00352 0.05601 0.33795 -0.75148 -0.02816 -0.18138 -0.00166 -0.99295 0 0 0 0 0 0.02842 -0.06214 0.0064 0.29335 0 -0.28273 0.60225 -0.77834 -0.36185 0.22829 -1.63873
HIS_110 -5.41014 0.32541 4.86017 -0.41792 0.00726 0.47079 1.8904 -2.24437 -0.00743 -0.05197 -1.86148 -0.30632 0 0 -0.711 0 0 0.00428 -0.07064 0.02101 0 2.57733 -0.00438 0 -0.45461 -0.24597 0.15287 -1.47671
ALA_111 -4.46295 0.50552 2.54968 -0.02217 0 0 1.21923 -1.79521 -0.00276 -0.04437 -1.08314 -0.41045 0 0 0 0 0 0.00388 0.10651 0 0 0 -0.54919 0 1.8394 0.06289 0.16658 -1.91654
LEU_112 -8.60121 0.58928 3.45621 -0.58594 0.14333 0.15549 2.06398 -2.72993 -0.01109 -0.0347 -1.30411 0.30829 0 0 0 0 0 0.00618 -0.02895 0.1997 0.45192 0 -0.17206 0 0.18072 -0.18368 0.29913 -5.79743
ARG_113 -5.18671 0.43655 4.62161 -0.43555 0.05088 0.22723 2.36701 -2.20954 -0.02798 -0.1473 -2.13071 0.14368 0 0 0 0 0 0.0243 -0.02395 0.02072 2.21861 0 -0.20961 0 -1.2888 -0.04764 0.35106 -1.24613
GLN_114 -7.59334 0.61044 6.41016 -0.36279 0.11098 0.18161 3.43341 -3.13057 -0.00958 -0.08232 -4.45533 -0.06586 0 0 -0.82018 -0.9794 0 0.02943 0.3108 0.04842 0 3.13619 -0.06453 0 -0.18838 0.21356 0.58946 -2.67782
LEU_115 -7.75444 1.13671 0.33217 -0.44582 0.13905 0.10344 1.38208 -1.44395 -0 -0 -1.12851 -0.00513 0 0 0 0 0 0.02232 -0.06041 0.18973 1.07955 0 -0.22062 0 0.18072 0.21274 0.79377 -5.48659
ARG_116 -6.81214 0.60333 5.38363 -0.48107 0.06471 0.28665 2.7928 -2.54714 -0.00242 -0.01005 -1.86368 0.07047 0 0 0 -0.53474 0 0.04832 0.01122 0.15437 1.8611 0 0.05653 0 -1.2888 0.40539 0.83055 -0.97094
LEU_117 -7.70399 0.61079 2.53784 -0.49723 0.21053 0.14942 1.84825 -2.16627 -0.01455 -0.08681 -1.72591 -0.04904 0 0 0 0 0 0.0478 0.34697 0.09043 0.32604 0 0.0721 0 0.18072 0.75205 0.68783 -4.38303
THR_118 -4.62531 0.50792 3.198 -0.11818 0.10631 0.05134 1.21142 -1.8635 -0.00955 -0.0485 -0.18344 -1.00253 0 0 0 0 0 0.0508 0.22566 0.00044 0.44975 0 0.27704 2.25495 -1.0874 0.43964 0.52902 0.36388
GLN_119 -5.94402 0.71141 6.50515 -0.31997 0.05038 0.27624 3.15033 -2.93347 -0.00568 -0.02725 -4.44933 -0.67649 0 0 -0.9848 -1.62916 0 0.01661 -0.06301 0.09599 0 3.2809 -0.11048 0 -0.18838 -0.31011 0.83738 -2.71776
LEU_120 -7.91329 0.76886 2.11589 -0.52913 0.17007 0.11851 1.66295 -2.2615 -0.01455 -0.08681 -0.75021 0.2452 0 0 0 0 0 0.00668 0.05849 0.00797 0.36067 0 -0.1695 0 0.18072 -0.33782 0.8919 -5.4749
THR_121 -4.84836 0.24753 3.49561 -0.20415 0.10239 0.07581 2.02804 -1.89496 -0.00108 -0.00414 -1.08013 -0.55443 0 0 -0.41927 0 0 0.01314 -0.01128 0.00845 0.29397 0 -0.2772 2.49932 -1.0874 0.21546 0.6807 -0.72197
GLU_122 -7.26361 0.78552 6.77383 -0.2665 0.05322 0.30103 4.0157 -3.2667 -0 -0 -5.03274 -0.16735 0 0 -1.18928 0 0 0.01416 0.20406 0.13455 0 2.99823 -0.17442 0 -2.7348 0.52476 0.75474 -3.53559
ILE_123 -9.17877 1.33893 2.91057 -0.47565 0.32458 0.10563 2.81109 -2.63619 -0 -0 -2.54463 -0.13846 0 0 0 0 0 0.01206 0.11453 0.17848 0.31944 0 -0.71859 0 0.73287 0.00623 0.82517 -6.01273
LEU_124 -6.49908 0.45609 2.09899 -0.47174 0.20342 0.12231 1.09896 -1.82811 -0 -0 -1.2537 0.14272 0 0 0 0 0 0.00833 -0.03806 0.07447 0.24388 0 -0.24886 0 0.18072 -0.35747 0.66192 -5.40523
SER_125 -3.43405 0.21907 3.31051 -0.0276 5e-05 0.04541 1.36964 -1.77682 -0.00074 -0.00389 -0.55777 -0.99032 0 0 0 0 0 0.00394 -0.02911 0.00108 0.39946 0 -0.33333 0.62337 -0.77834 -0.06279 0.3601 -1.66213
GLY_126 -3.37406 0.15802 1.96097 -0.00031 0 0 1.4503 -1.46487 -0 -0 -1.76058 -0.17373 0 0 -1.13317 0 0 0.00838 -0.0379 0 0 0 -1.51607 0 0.83697 0.14174 0.16973 -4.73458
GLY_127 -4.73733 0.75322 3.43929 -0.00029 0 0 2.78314 -2.3166 -0 -0 -3.97983 -0.18199 0 0 0 0 0 0.00092 -0.0862 0 0 0 -0.94547 0 0.83697 0.20076 0.29766 -3.93575
VAL_128 -7.77186 0.93922 1.89789 -0.27377 0.18312 0.05926 2.5756 -2.22823 -0 -0 -2.58216 -0.39622 0 0 0 0 0 0.00612 -0.06893 0.00415 0.26704 0 -0.69518 0 1.9342 -0.02571 0.33342 -5.84205
TYR_129 -10.8745 1.44759 4.62868 -0.8437 0.18524 0.27723 3.20921 -3.10897 -0 -0 -4.0051 -0.58264 0 0 0 -0.28263 0 0.02942 0.11123 0.03021 0 2.67592 -0.11874 0.62353 1.2797 0.0157 0.56277 -4.73988
ILE_130 -9.0781 0.79672 3.02133 -0.47874 0.34009 0.12275 2.88585 -2.58383 -0 -0 -2.85035 -0.36497 0 0 0 0 0 0.00192 0.01612 0.0071 0.27554 0 -0.13307 0 0.73287 0.48078 0.68897 -6.11901
GLU_131 -7.92569 1.13586 7.94452 -0.18492 0.01383 0.22856 3.23407 -3.53131 -0.01956 -0.06456 -3.77062 -0.63063 0 0 0 -0.28263 0 0.00979 0.01933 0.11764 0 3.2379 -0.06023 0 -2.7348 0.28884 0.85118 -2.12342
LYS_132 -5.98421 0.79732 6.57934 -0.58046 0.116 0.51573 3.59648 -2.85531 -0.01956 -0.06456 -4.45118 0.08793 0 0 0 -0.74645 0 0.03711 -0.06811 0.0343 1.47651 0 -0.24444 0 -1.5107 0.3742 0.95398 -1.95608
ASN_133 -9.55804 0.73302 8.32552 -0.19416 0.01426 0.33312 4.08336 -4.42812 -0.00461 -0.02401 -2.78556 -0.851 0 0 -0.76273 -1.16352 0 0.07301 0.38043 0.05414 0 2.53213 -0.62068 0 -0.93687 0.69607 0.96949 -3.13474
ASP_134 -4.6749 0.50982 6.24044 -0.25148 0.00556 0.8202 2.87563 -2.6255 -0 -0 -5.38326 0.18023 0 0 0 -1.03528 0 0.03243 -0.08402 8e-05 0 3.45071 -0.00224 0 -2.3716 0.21725 0.93267 -1.16327
LYS_135 -5.18168 0.73962 5.55685 -0.61423 0.16057 0.59273 1.87417 -2.42828 -0.01367 -0.04498 -3.41014 -0.00896 0 0 0 0 0 0.00526 0.03753 0.05802 2.0072 0 0.04327 0 -1.5107 -0.1727 0.65264 -1.65746
LEU_136 -9.56286 0.8262 3.48042 -0.59911 0.12903 0.16885 2.19341 -2.735 -0.01705 -0.10005 -2.23269 0.21309 0 0 0 0 0 0.00578 -0.06329 0.24132 0.50474 0 -0.21605 0 0.18072 -0.12548 0.58474 -7.12328
CYS:disulfide_137 -5.12062 0.39458 3.46906 -0.03176 0 0.01233 1.57882 -1.84609 -0 -0 -0.84174 -0.15145 0 0 0 0 -0.79852 0.01254 0.02219 0.12566 0.24048 0 -0.14375 0 3.6196 0.07024 0.80786 1.41943
HIS_D_138 -9.68578 0.84562 6.73182 -0.40429 0.01216 0.55639 2.57048 -3.50153 -0.00351 -0.04146 -2.98206 -0.44795 0 0 0 0 0 0.0128 0.04292 0.10419 0 1.52742 0.03021 0 -0.45461 0.27282 1.08036 -3.73401
MET_139 -8.04905 0.84587 3.43674 -0.75749 0.31339 0.38993 2.19941 -2.11638 -0.01135 -0.05902 -0.37498 -0.21381 0 0 0 0 0 0.01189 -0.01214 0.1916 2.50371 0 -0.14151 0 0.60916 -0.01883 1.00283 -0.25004
ASP_140 -2.43585 0.19015 3.06166 -0.22466 0.08307 0.76043 0.87225 -1.5115 -0.00276 -0.05697 -0.17371 -3.15297 0 0 0 0 0 0.05527 0.02954 0.45821 0 2.57848 -0.44979 0 -2.3716 -0.46466 0.59629 -2.15913
THR_141 -6.05653 0.55794 6.02984 -0.13315 0.07532 0.07728 3.59203 -2.89005 -0.00276 -0.05697 -3.07431 -0.23921 0 0 -0.89565 0 0 0.01289 -0.04716 0.40145 0.08471 0 -0.49638 4.15199 -1.0874 -0.49698 0.41366 -0.07946
ILE_142 -9.55009 1.06606 2.7712 -0.63173 0.52341 0.11807 1.91188 -2.72363 -0.01135 -0.05902 -1.2911 0.43178 0 0 0 0 0 0.00448 -0.07104 0.10813 0.8776 0 -0.54466 0 0.73287 -0.49839 0.59486 -6.24065
ASP_143 -5.21641 0.40266 6.95659 -0.24719 0.08361 0.82427 4.362 -3.01929 -0 -0 -6.1444 -0.98334 0 0 -1.71701 -1.70582 0 0.00346 -0.0165 0.08606 0 1.93029 -0.79186 0 -2.3716 -0.4024 0.90441 -7.06249
TRP_144 -11.2859 1.38416 1.71043 -0.95174 0.03196 0.3444 2.90433 -2.70933 -0 -0 -2.47735 -0.47763 0 0 0 0 0 0.02818 -0.10323 0.14127 0 1.75502 -0.00012 0 1.6906 -0.1863 0.77642 -7.42484
ARG_145 -3.91626 0.39353 5.83813 -0.73164 0.16158 0.49839 3.556 -2.48154 -0 -0 -5.35867 0.65952 0 0 -0.93653 -1.70582 0 0.009 0.04269 0.17183 1.63037 0 -0.10158 0 -1.2888 -0.31568 0.53007 -3.3454
ASP_146 -6.33779 0.67186 8.94404 -0.29112 0.02146 0.94304 3.93614 -3.6025 -0.02485 -0.15475 -6.02835 0.46319 0 0 -2.10915 0 0 0.0304 0.02436 1e-05 0 4.36105 -0.29693 0 -2.3716 -0.41468 0.46171 -1.77446
ILE_147 -9.27714 0.6603 3.85577 -0.48436 0.35175 0.09706 2.6338 -2.93471 -0 -0 -1.7006 -0.15778 0 0 0 0 0 0.00432 -0.03983 0.01128 0.68586 0 -0.53699 0 0.73287 -0.12452 0.38486 -5.83806
VAL_148 -6.92622 0.58601 3.22139 -0.28382 0.15207 0.06066 3.10845 -2.55673 -0 -0 -1.7383 -2e-05 0 0 -0.47189 0 0 0.0038 -0.05516 0.0003 0.03159 0 -0.36842 0 1.9342 -0.15291 0.38583 -3.06918
ARG_149 -5.82429 0.16841 6.75575 -0.74482 0.25462 0.54198 2.96683 -2.99599 -0 -0 -3.29242 -0.09751 0 0 -0.49177 0 0 0.04714 -0.02701 0.12998 3.99799 0 -0.07259 0 -1.2888 -0.42324 0.38859 -0.00714
ASP_150 -4.74802 0.43027 5.51012 -0.2141 0.02692 0.68544 2.73635 -2.70277 -0.02211 -0.16258 -2.77014 -1.05463 0 0 -1.13317 0 0 0.0228 -0.02895 0.05124 0 1.89827 -0.83568 0 -2.3716 -0.39836 0.5111 -4.56961
ARG_151 -2.49604 0.09973 4.23021 -0.85194 0.22571 0.60332 1.81237 -1.71023 -0 -0 -2.3353 0.23808 0 0 0 -1.38125 0 0.04085 0.08724 0.14249 2.3308 0 -0.20343 0 -1.2888 -0.17538 0.59122 -0.04035
ASP_152 -2.56574 0.11965 4.25304 -0.12548 0.02533 0.39306 1.38781 -1.71812 -0 -0 -3.37856 -0.12872 0 0 0 -1.38125 0 0.0135 -0.06827 0.05349 0 2.34102 -0.36102 0 -2.3716 -0.3982 0.41871 -3.49136
ALA_153 -3.6188 0.49526 2.26813 -0.02524 3e-05 0 1.03772 -1.71115 -0.02211 -0.16258 -0.86984 -0.21144 0 0 0 0 0 0.00587 0.00067 0 0 0 -0.11142 0 1.8394 -0.80124 0.28355 -1.60319
GLU_154 -3.94574 0.39042 4.1684 -0.21746 0.02528 0.30627 2.09742 -1.90329 -0 -0 -4.13362 -0.46449 0 0 0 -0.75589 0 0.02946 0.17913 0.00342 0 3.33299 -0.03044 0 -2.7348 -0.55872 0.24718 -3.96446
ILE_155 -4.95633 0.47911 0.91064 -0.44652 0.21903 0.09846 0.67693 -1.20295 -0 -0 0.11832 -0.16884 0 0 0 0 0 0.00854 -0.01522 0.00922 0.26572 0 -0.58179 0 0.73287 -0.23479 0.44621 -3.64139
VAL_156 -5.3478 0.47836 3.24591 -0.29354 0.25787 0.07483 2.54649 -2.10061 -0 -0 -2.75129 -0.62041 0 0 0 0 0 0.01133 0.1343 0.00899 0.22522 0 -0.40715 0 1.9342 -0.01278 0.5067 -2.10939
VAL_157 -4.71914 0.39587 0.71367 -0.2622 0.09952 0.05515 0.57587 -1.23076 -0 -0 -0.0683 -0.47016 0 0 0 0 0 0.00757 -0.00896 0.00792 0.20985 0 -0.60211 0 1.9342 -0.03368 0.43111 -2.96457
LYS_158 -4.73545 0.75251 6.82795 -0.35285 0.04037 0.15571 2.8641 -2.7757 -0 -0 -4.42886 0.42554 0 0 0 -0.75395 0 0.01786 0.006 0.04034 2.74377 0 0.21505 0 -1.5107 0.12418 0.60334 0.25921
ASP_159 -4.303 0.5007 6.84158 -0.12104 0.02189 0.38564 3.37199 -2.64625 -0 -0 -6.4676 -0.79259 0 0 0 -1.5004 0 0.03862 -0.09062 0.06842 0 2.90855 -0.59054 0 -2.3716 0.03898 0.47031 -4.23696
ASN_160 -7.19784 0.61312 6.61835 -0.15343 0.0062 0.20978 2.81561 -3.46144 -0 -0 -2.64312 -0.2238 0 0 -0.47744 -0.61175 0 0.01114 -0.01891 0.01845 0 2.41233 -0.29078 0 -0.93687 0.69047 0.432 -2.18794
GLY_161 -3.65935 0.2809 3.19306 -0.00023 0 0 0.9559 -1.73402 -0.01244 -0.07604 -1.28753 -0.22979 0 0 0 0 0 0.01853 -0.09483 0 0 0 0.54102 0 0.83697 0.90419 0.351 -0.01268
ARG_162 -3.33501 0.25993 4.60009 -1.12731 0.34037 1.11633 2.57071 -2.00289 -0.01704 -0.15367 -3.12704 0.17628 0 0 -0.47744 -1.03528 0 0.05478 -0.02681 0.22492 3.16719 0 0.01173 0 -1.2888 0.47138 0.35641 0.75884
SER_163 -1.17104 0.03692 1.03818 -0.03185 0.01533 0.03018 0.09734 -0.48432 -0 -0 0.12281 -0.18794 0 0 0 0 0 0.06818 0.07469 0.00328 0.22992 0 0.2898 0.60171 -0.77834 0.95339 0.38286 1.29111
CYS:disulfide_164 -3.79079 0.68032 2.37487 -0.039 0 0.01512 0.85605 -1.23531 -0.01704 -0.15367 -0.67577 -0.18191 0 0 0 0 -0.79852 0.03142 0.025 0.03181 0.19952 0 -0.01263 0 3.6196 1.10591 0.79037 2.82536
PRO_165 -3.17548 0.72035 2.1505 -0.18925 0.00122 0.13468 0.3588 -0.79243 -0 -0 -0.37314 0.0999 0 0 0 0 0 0.00692 0.00875 0.02122 0.4589 0 -0.9643 0 -2.4119 0.35197 1.23125 -2.36202
PRO_166 -1.97683 0.24143 1.48661 -0.1977 0.00428 0.14171 0.30458 -0.65964 -0 -0 -0.40219 0.05664 0 0 0 0 0 0.00657 0.09684 0.00062 0.37881 0 -0.90662 0 -2.4119 -0.39369 0.74136 -3.48912
CYS:disulfide_167 -4.93247 0.32113 2.62077 -0.04193 0 0.01575 0.54286 -1.38605 -0 -0 -0.26243 -0.21027 0 0 0 0 -0.75364 0.02689 -0.02539 0.03456 0.26363 0 0.24677 0 3.6196 -0.44856 0.15867 -0.21012
HIS_168 -7.10191 0.51117 6.89368 -0.4692 0.04628 0.32559 3.11568 -3.30375 -0.03065 -0.20694 -3.32926 -1.02944 0 0 -1.20893 0 0 0.02217 0.02531 0.14053 0 1.70517 -0.00345 0 -0.45461 -0.45954 0.1658 -4.6463
GLU_169 -2.87634 0.25777 3.92363 -0.44896 0.17437 1.39088 1.81595 -1.81817 -0.02109 -0.14117 -0.84002 -2.95344 0 0 0 0 0 0.01734 -0.08955 0.00058 0 3.77247 -0.30715 0 -2.7348 -0.43017 0.26664 -1.0412
VAL_170 -4.59103 0.69142 2.49814 -0.38396 0.3571 0.09984 1.51825 -1.68372 -0.02109 -0.14117 -0.74644 -0.30473 0 0 -1.20893 0 0 0.02897 -0.04082 0.09084 0.82283 0 0.44138 0 1.9342 -0.38667 0.27438 -0.75122
CYS:disulfide_171 -7.25719 0.87783 5.26306 -0.04609 0.00677 0.01964 2.46721 -2.6579 -0.00621 -0.07929 -1.43234 -0.38144 0 0 0 0 -0.40686 0.01075 -0.02395 0.06458 0.46029 0 0.20355 0 3.6196 -0.39101 0.31154 0.62252
LYS_172 -2.60052 0.21965 3.4912 -0.33945 0.0715 0.21997 1.33073 -1.51951 -2e-05 -5e-05 -0.68489 -0.36654 0 0 0 0 0 0.00395 -0.07755 0.03203 1.53085 0 -0.12443 0 -1.5107 -0.44763 0.20077 -0.57065
GLY_173 -2.27329 0.27736 2.1319 -5e-05 0 0 0.48792 -1.0375 -0 -0 0.06804 -0.37147 0 0 0 0 0 0.00239 -0.17526 0 0 0 -1.45433 0 0.83697 -0.73913 0.37833 -1.86814
ARG_174 -7.53852 0.49456 6.18198 -0.88513 0.16843 0.72848 2.635 -2.80986 -0.01438 -0.07114 -3.2562 -0.05856 0 0 0 0 0 0.00421 0.02867 0.02409 2.53581 0 0.0435 0 -1.2888 -0.2747 0.48304 -2.8695
CYS:disulfide_175 -7.93231 0.85351 4.82826 -0.06732 0.00046 0.06193 2.27439 -2.65125 -0.00351 -0.04146 -0.74564 -0.33023 0 0 -0.89565 0 -0.75364 0.00226 -0.01598 0.0158 0.27069 0 -0.27987 0 3.6196 0.16349 0.38379 -1.24268
TRP_176 -12.7379 1.17025 3.35463 -0.84049 0.02398 0.40463 2.53857 -3.17837 -0.00808 -0.0645 -2.13547 -0.27966 0 0 -0.82018 0 0 0.07675 -0.00989 0.08183 0 1.96777 -0.02944 0 1.6906 -0.19356 0.41106 -8.57749
GLY_177 -4.30049 0.57989 3.92439 -0.00185 0 0 1.66741 -2.01903 -0.01361 -0.10894 0.11743 -0.36576 0 0 0 0 0 0.01091 -0.05356 0 0 0 -1.19882 0 0.83697 0.19109 0.76146 0.02747
PRO_178 -2.85251 0.27767 1.82839 -0.09542 0.0031 0.06005 0.60818 -0.76244 -0 -0 0.19702 0.65686 0 0 0 0 0 0.25292 -0.0268 0.01558 0.41939 0 -0.24469 0 -2.4119 0.2018 0.84722 -1.02558
GLY_179 -2.57116 0.13702 2.67844 -0.00026 0 0 1.08789 -1.34032 -0.04628 -0.24683 0.73461 -0.18142 0 0 0 0 0 0.05613 -0.09788 0 0 0 -0.39164 0 0.83697 -0.08441 0.37961 0.95046
SER_180 -3.3908 0.23736 2.07397 -0.03151 0.00073 0.05252 0.45006 -1.16465 -0 -0 0.55047 -1.12809 0 0 0 0 0 0.07553 -0.04739 0.01393 0.30616 0 -0.27212 0.60539 -0.77834 -0.37112 0.15237 -2.66553
GLU_181 -2.13135 0.24496 2.44264 -0.21193 0.03273 0.31304 0.92209 -1.13392 -0.02177 -0.14797 -0.01399 -0.56751 0 0 0 0 0 0.03621 -0.03625 0.00165 0 2.88313 -0.17383 0 -2.7348 -0.3033 0.18488 -0.41527
ASP_182 -5.50333 0.14038 5.55625 -0.12971 0.05149 0.40738 2.20136 -2.61502 -0.03699 -0.22409 -3.40411 -0.35675 0 0 0 -0.44466 0 0.0354 0.10683 0.05937 0 3.03929 -0.504 0 -2.3716 0.26999 0.37519 -3.34735
CYS:disulfide_183 -5.27173 0.55062 3.36307 -0.03807 0 0.01508 1.1457 -1.92372 -0.03289 -0.20259 -0.90971 -0.1758 0 0 0 0 -0.40686 0.04931 0.09133 0.0368 0.2032 0 -0.1327 0 3.6196 0.21002 0.47478 0.66544
GLN_184 -7.86172 0.43164 5.64551 -0.3531 0.07514 0.18837 2.2357 -2.89525 -0.04558 -0.30481 -2.50242 -0.07838 0 0 -1.23481 0 0 0.00579 0.06574 0.0548 0 2.88841 0.0173 0 -0.18838 -0.14155 0.41125 -3.58635
THR_185 -2.18378 0.19712 2.09172 -0.16634 0.06849 0.0601 0.33035 -1.07295 -0.00468 -0.05131 -0.38755 -0.26477 0 0 0 0 0 0.03137 -0.01327 0.00215 0.14517 0 -0.12671 2.31122 -1.0874 -0.08383 0.5065 0.30162
LEU_186 -4.45486 0.37128 2.47878 -0.46171 0.20651 0.08781 0.31995 -1.47668 -0.00122 -0.00383 -0.78036 0.19112 0 0 0 0 0 0.07061 0.07301 0.06352 0.77029 0 -0.29516 0 0.18072 -0.1015 0.48736 -2.27433
THR_187 -2.74384 0.19282 2.79034 -0.21932 0.33229 0.08254 1.48334 -1.35729 -0 -0 -2.34655 -0.53751 0 0 -1.10333 0 0 0.02491 -0.03517 0.01223 0.7224 0 -0.51655 2.31527 -1.0874 -0.12391 0.63597 -1.47879
LYS_188 -4.65357 0.28036 7.10891 -0.29503 0.02648 0.12151 3.43099 -2.81152 -0.01032 -0.07729 -5.15591 0.07891 0 0 -1.93205 0 0 0.01974 0.22436 0.10744 1.94871 0 -0.05964 0 -1.5107 -0.13838 0.90634 -2.39067
THR_189 -3.4884 0.46778 1.14956 -0.18395 0.08563 0.06438 0.38613 -0.97124 -0.01032 -0.07729 -0.63807 -0.97734 0 0 -0.24181 0 0 0.21385 -0.03406 0.00765 0.73482 0 -0.50446 2.29669 -1.0874 -0.05342 0.85494 -2.00634
ILE_190 -2.19968 0.24512 1.42153 -0.47813 0.31492 0.10855 0.4732 -0.82028 -0 -0 -0.51468 -0.04666 0 0 -0.24181 0 0 0.0923 -0.00321 0.00838 0.3967 0 -0.64775 0 0.73287 -0.14879 0.61438 -0.69304
CYS:disulfide_191 -4.99068 0.84744 1.69582 -0.03652 0 0.01556 0.57667 -1.21096 -0 -0 -0.22851 -0.19581 0 0 0 0 -0.48168 0.07725 0.00098 0.00058 0.22713 0 -0.08644 0 3.6196 -0.13205 0.74231 0.44069
ALA_192 -4.34049 0.76009 2.68403 -0.026 0.00087 0 2.11151 -1.77282 -0 -0 -2.29213 -0.25088 0 0 0 0 0 0.13641 -0.10824 0 0 0 -0.02848 0 1.8394 0.072 1.08228 -0.13245
PRO_193 -2.88759 0.63327 2.42613 -0.06798 0 0.04283 1.64742 -1.1581 -0 -0 -0.63275 0.61881 0 0 0 0 0 0.0602 -0.05477 0.05472 0.17835 0 -0.62713 0 -2.4119 0.11909 0.95324 -1.10614
GLN_194 -3.92934 0.40033 2.48888 -0.58411 0.18978 0.97655 1.00254 -1.37258 -0 -0 -0.2781 -2.30539 0 0 0 0 0 0.0369 -0.15233 0.02208 0 3.77557 -0.03137 0 -0.18838 0.17881 0.35306 0.5829
CYS:disulfide_195 -6.54891 0.70143 4.88517 -0.04546 0.00592 0.01943 2.28443 -2.49984 -0 -0 -2.16724 -0.37054 0 0 0 0 -0.45424 0.03472 -0.05459 0.06503 0.50019 0 0.18829 0 3.6196 -0.23829 0.34681 0.27191
ASN_196 -2.65439 0.2069 3.4658 -0.1926 0.03911 0.32692 1.734 -1.67745 -0 -0 -0.83765 -1.00418 0 0 0 0 0 0.01291 -0.0886 0.01 0 1.84322 -1.01354 0 -0.93687 -0.7254 0.23136 -1.26047
GLY_197 -2.05696 0.12397 2.31361 -5e-05 0 0 0.54847 -1.18516 -0.00107 -0.00298 -0.86717 -0.38779 0 0 -0.49177 0 0 0.01848 -0.18201 0 0 0 -1.43944 0 0.83697 -1.02079 0.27492 -3.51877
HIS_D_198 -8.1317 0.60998 8.13656 -0.39051 0.02614 0.46813 3.53135 -3.93926 -0.03164 -0.17348 -4.68176 -0.3515 0 0 -0.84822 -0.39254 0 0.00954 -0.02987 0.00207 0 2.23045 -0.28524 0 -0.45461 -0.06268 0.50642 -4.25237
CYS:disulfide_199 -6.05955 0.47898 2.91208 -0.06951 0.00382 0.06835 1.26706 -1.79781 -0.01458 -0.06911 -0.68686 -0.31521 0 0 0 0 -0.48168 0.03495 -0.01421 0.04067 0.25646 0 -0.35199 0 3.6196 0.36068 0.74249 -0.07538
PHE_200 -8.92842 1.06051 2.52306 -0.91963 0.08341 0.51231 1.0166 -2.22815 -0.01618 -0.0576 -1.65615 -0.78405 0 0 0 0 0 0.01479 -0.0528 0.00316 0 3.01054 -0.1032 0 1.0402 -0.06767 0.51143 -5.03782
GLY_201 -4.20338 0.44556 3.27939 -0.00208 0 0 1.3586 -1.85033 -0.01618 -0.0576 0.35388 -0.37177 0 0 0 0 0 0.01296 0.08647 0 0 0 -1.31171 0 0.83697 0.65908 0.68153 -0.09861
PRO_202 -4.13556 0.53455 1.8954 -0.08312 6e-05 0.05072 1.46813 -1.00728 -0 -0 -0.8704 0.69165 0 0 0 0 0 0.01621 -0.06428 0.00394 0.46288 0 -0.07311 0 -2.4119 0.3795 1.02666 -2.11597
ASN_203 -5.80896 1.05146 5.42217 -0.22706 0.01211 0.33412 3.15274 -2.56641 -0 -0 -2.04166 -0.50883 0 0 -2.15899 -0.68142 0 0.0158 0.14737 0.02185 0 2.77854 0.20794 0 -0.93687 -0.19822 1.47669 -0.50764
PRO_204 -4.45586 0.56922 1.86168 -0.07475 0 0.04598 0.54384 -1.01236 -0 -0 0.72444 0.54395 0 0 0 0 0 0.13139 -0.23944 0.09723 0.35275 0 -0.80921 0 -2.4119 0.31269 1.22241 -2.59794
ASN_205 -3.24105 0.42075 3.05281 -0.232 0.06097 0.34662 1.46449 -1.48584 -0 -0 -0.60707 -0.58811 0 0 -1.11744 -0.68142 0 0.18877 0.36024 0.19102 0 2.45899 -0.69077 0 -0.93687 0.29395 0.77589 0.03393
GLN_206 -8.2548 0.75219 5.94255 -0.25359 0.04561 0.19451 3.11314 -3.13901 -0 -0 -4.58112 -0.77076 0 0 -1.04156 0 0 0.02781 -0.05649 0.22737 0 2.86197 -0.03983 0 -0.18838 0.32552 0.74 -4.09486
CYS:disulfide_207 -5.03814 0.32362 3.19125 -0.03827 0 0.01442 0.89021 -1.83974 -0 -0 -0.45067 -0.17827 0 0 0 0 -0.45424 0.03699 -0.00455 0.06493 0.19119 0 0.06546 0 3.6196 0.15419 0.43058 0.97854
CYS:disulfide_208 -6.4565 0.69809 3.70844 -0.03802 0 0.01449 1.24895 -2.02426 -0.01527 -0.1086 -1.21701 -0.14396 0 0 0 0 -0.75073 0.02 -0.00738 0.00201 0.25163 0 0.1352 0 3.6196 -0.33249 0.30007 -1.09574
HIS_209 -6.38361 0.31669 6.45292 -0.50493 0.04204 0.35152 2.3409 -2.95927 -0.0401 -0.2446 -2.55334 -0.99889 0 0 -1.2186 0 0 0.02004 0.01209 0.05205 0 1.62238 -0.01238 0 -0.45461 -0.37025 0.24346 -4.28648
ASP_210 -2.65112 0.12757 3.48799 -0.11337 0.00346 0.34313 1.33087 -1.54359 -0.00237 -0.03044 -0.53322 -0.65039 0 0 -0.67846 0 0 0.02445 -0.08462 0.0713 0 1.73093 0.00925 0 -2.3716 -0.1753 0.36866 -1.33687
GLU_211 -7.77382 0.3908 8.24527 -0.47633 0.10368 0.94605 2.83242 -3.34656 -0.05891 -0.29405 -5.05506 -0.43905 0 0 -1.2186 -0.90493 0 0.03067 -0.08462 0.05244 0 2.80197 -0.01656 0 -2.7348 -0.1194 0.43406 -6.68532
CYS:disulfide_212 -7.41454 0.82009 5.73348 -0.06328 0.00097 0.04439 2.32131 -2.90617 -0.01434 -0.08905 -0.54477 -0.3779 0 0 0 0 -0.42433 0.03481 -0.06693 0.05293 0.39131 0 0.11257 0 3.6196 -0.22635 0.34231 1.34611
ALA_213 -5.10687 0.54771 2.27839 -0.02451 0.00015 0 1.2063 -2.12209 -0 -0 -1.28102 -0.34375 0 0 0 0 0 0.16059 -0.05186 0 0 0 -0.15532 0 1.8394 -0.31161 0.35092 -3.01356
GLY_214 -4.13421 0.37807 3.64947 -0.00049 0 0 1.77713 -1.97173 -0.02532 -0.10138 -1.57685 -0.19721 0 0 -0.84822 0 0 0.12492 0.02578 0 0 0 -1.10357 0 0.83697 0.57193 0.32684 -2.26788
GLY_215 -3.65942 0.39336 3.06405 -0.00034 0 0 1.73251 -1.6666 -0 -0 -2.84337 -0.18409 0 0 -1.18928 0 0 0.05611 -0.07381 0 0 0 -0.68139 0 0.83697 0.78744 0.26496 -3.1629
CYS:disulfide_216 -7.60375 1.09156 3.43118 -0.06771 0 0.05745 1.48732 -2.17559 -0.01351 -0.06614 -0.47622 -0.34747 0 0 0 0 -0.75073 0.02115 0.02136 0.0116 0.24648 0 -0.426 0 3.6196 -0.11555 0.33304 -1.72194
SER_217 -2.74245 0.05013 2.20806 -0.03316 0.00443 0.05996 1.1481 -1.11355 -0 -0 -0.75735 -0.83924 0 0 0 0 0 0.01486 -0.04875 0.0023 0.49483 0 -0.06022 0.60173 -0.77834 -0.21518 0.1742 -1.82964
GLY_218 -4.33191 0.5917 3.54519 -0.00178 0 0 1.50054 -1.95673 -0.02572 -0.1547 -0.01338 -0.36456 0 0 0 0 0 0.00583 0.04431 0 0 0 -1.39164 0 0.83697 0.0247 0.45162 -1.23953
PRO_219 -4.11117 0.32548 2.00085 -0.10304 0.00707 0.06486 0.76745 -0.92123 -0 -0 0.07187 0.64413 0 0 0 0 0 0.00595 0.02682 0.04599 0.32 0 -0.0404 0 -2.4119 0.20861 0.86544 -2.23323
GLN_220 -5.12163 0.36835 5.84315 -0.63127 0.10125 0.6439 2.51644 -2.49091 -0.01303 -0.11869 -2.29914 -0.45451 0 0 -0.91905 0 0 0.00813 0.02978 0.00467 0 2.16773 -0.0535 0 -0.18838 0.08589 0.60767 0.08686
ASP_221 -5.37725 0.21596 5.43752 -0.20545 0.10783 0.68422 2.18493 -2.65371 -0.02543 -0.22749 -1.68822 -3.06672 0 0 0 0 0 0.03865 -0.02339 0.21473 0 3.54795 -0.11872 0 -2.3716 -0.10132 0.32001 -3.1075
THR_222 -3.6398 0.42472 3.47978 -0.13004 0.07101 0.07641 0.93982 -1.87257 -0.0124 -0.1088 -0.28842 -1.02957 0 0 0 0 0 0.0031 -0.04792 0.00202 0.02581 0 -0.44443 2.26895 -1.0874 -0.33543 0.27187 -1.43328
ASP_223 -6.06757 0.35448 8.00704 -0.11407 0.01538 0.35351 3.48301 -3.35668 -0 -0 -5.32603 -0.18257 0 0 -0.91905 0 0 0.01151 0.06387 0.00012 0 2.14215 -0.1397 0 -2.3716 -0.42511 0.28596 -4.18535
CYS:disulfide_224 -5.88028 1.10262 3.23759 -0.0571 0 0.03959 1.9089 -1.92614 -0 -0 0.1539 -0.34076 0 0 0 0 -0.42433 0.0606 0.01467 0.07747 1.24435 0 0.12782 0 3.6196 -0.38412 0.46059 3.03498
PHE_225 -5.76609 0.52628 1.7131 -0.60897 0.10069 0.32574 0.97031 -1.68015 -0 -0 -0.8974 -0.02677 0 0 0 0 0 0.08882 0.12009 0.13532 0 2.5977 0.02455 0 1.0402 -0.28769 0.43602 -1.18823
ALA_226 -4.50974 0.86515 2.06917 -0.0238 1e-05 0 1.77765 -1.86295 -0.0318 -0.14215 -1.82495 -0.43296 0 0 0 0 0 0.05375 0.08114 0 0 0 -0.34071 0 1.8394 -0.00105 0.36907 -2.11477
CYS:disulfide_227 -5.61165 0.57845 3.57044 -0.04141 0 0.01564 1.3874 -2.06047 -0 -0 -1.48552 -0.20686 0 0 -1.16158 0 -0.63591 0.0238 -0.02344 0.03403 0.25009 0 0.10388 0 3.6196 -0.01085 0.29856 -1.3558
ARG_228 -6.95101 0.32892 7.22003 -0.90423 0.16403 0.57722 2.3506 -3.31902 -0.01877 -0.09616 -3.25861 0.17596 0 0 -0.67846 -0.39254 0 0.01014 -0.02473 0.06295 2.86917 0 -0.03352 0 -1.2888 -0.2511 0.39413 -3.0638
HIS_D_229 -5.52247 0.36567 4.59126 -0.3599 0.00283 0.4167 1.47409 -2.20057 -0.05244 -0.25328 -1.20362 -0.13402 0 0 0 -0.90493 0 0.00527 0.02943 0.00549 0 3.31663 -0.18819 0 -0.45461 1.38049 0.55356 0.86737
PHE_230 -9.90852 0.84786 4.13386 -0.6346 0.05057 0.34616 2.76408 -2.95854 -0.00129 -0.00345 -2.97343 0.19806 0 0 0 0 0 0.03731 0.02897 0.02707 0 1.90824 -0.20974 0 1.0402 1.36608 0.58414 -3.35698
ASN_231 -6.01747 0.1749 5.17627 -0.3239 0.19986 0.57604 3.06117 -2.71638 -0.00846 -0.10038 -3.13929 -0.68243 0 0 -0.78685 0 0 0.00381 0.00226 9e-05 0 1.97083 -0.35069 0 -0.93687 -0.19236 0.46225 -3.62764
ASP_232 -5.41512 0.28576 6.68667 -0.20104 0.01469 0.65483 2.88563 -2.9391 -0.01255 -0.12306 -4.63895 -0.90048 0 0 0 -0.6041 0 0.0054 -0.00849 0.01202 0 2.8019 -0.60555 0 -2.3716 -0.01878 0.31867 -4.17326
SER_233 -1.45974 0.0941 2.5073 -0.02983 0.02826 0.03017 0.71964 -1.11674 -0.00431 -0.03718 0.05907 -0.11276 0 0 0 0 0 0.00229 -0.06402 0.02044 0.07135 0 0.09691 0.60139 -0.77834 0.14467 0.24318 1.01584
GLY_234 -2.39197 0.1905 2.53891 -7e-05 0 0 0.93659 -1.37591 -0.00282 -0.0083 -0.49418 -0.37219 0 0 -0.78685 0 0 0.0041 -0.15711 0 0 0 -1.51618 0 0.83697 -0.24455 0.2372 -2.60588
ALA_235 -5.18881 0.27147 3.66436 -0.02535 0.00027 0 2.38611 -2.54541 -0 -0 -2.9453 -0.30434 0 0 0 0 0 0.01649 0.00227 0 0 0 0.24768 0 1.8394 -0.24347 0.30547 -2.51917
CYS:disulfide_236 -6.06826 0.63868 3.85033 -0.04526 0.00088 0.01812 1.64331 -2.02446 -0.00282 -0.0083 -1.58881 -0.30973 0 0 0 0 -0.63591 0.01955 -0.06112 0.02614 0.71241 0 0.08256 0 3.6196 0.10791 0.29172 0.26652
VAL_237 -6.74006 0.61946 4.21914 -0.318 0.2135 0.06987 2.47384 -2.71728 -0 -0 -2.13973 -0.57808 0 0 0 0 0 0.00702 0.00798 0.00949 0.44984 0 -0.36599 0 1.9342 -0.18845 0.85516 -2.18812
PRO_238 -4.85705 0.6256 3.36199 -0.08804 9e-05 0.05497 0.95888 -1.35586 -0 -0 -1.09706 0.71732 0 0 -0.49752 0 0 0.03874 -0.06244 0.00724 0.358 0 0.28244 0 -2.4119 -0.17402 0.9428 -3.1958
ARG_239 -4.47318 0.4142 3.26762 -0.84367 0.12329 0.60216 1.20344 -1.58209 -0 -0 -1.17785 -0.12429 0 0 -0.49752 0 0 0.00683 0.10495 0.01953 1.89341 0 -0.13643 0 -1.2888 -0.00967 0.45923 -2.03886
CYS:disulfide_240 -5.61224 0.62659 3.01829 -0.03815 0 0.0142 0.94374 -1.52393 -0 -0 -1.00133 -0.1631 0 0 -0.46317 0 -0.76529 0.02065 0.01848 0.00051 0.19015 0 0.19447 0 3.6196 0.28775 0.98269 0.34989
PRO_241 -5.13888 0.4596 3.92464 -0.11124 0.00334 0.08341 1.65173 -1.50127 -0 -0 -0.99376 0.2587 0 0 0 0 0 0.01935 0.12557 0.07368 0.09334 0 -0.92136 0 -2.4119 0.1096 0.9414 -3.33404
GLN_242 -5.00418 0.554 4.40136 -0.65006 0.16543 0.64205 2.31249 -2.15825 -0 -0 -1.1865 -0.37381 0 0 -1.18376 0 0 0.02355 0.04336 0.03713 0 2.38049 -0.07072 0 -0.18838 -0.44712 1.04909 0.34617
PRO_243 -4.78497 0.80249 2.3989 -0.06953 0 0.04386 1.23975 -1.18503 -0 -0 -1.51683 0.59491 0 0 0 0 0 0.03161 -0.1455 0.05195 0.17918 0 -0.38553 0 -2.4119 -0.1665 1.08181 -4.24132
LEU_244 -6.04641 0.679 2.13786 -0.46001 0.12777 0.08956 0.63319 -1.70234 -0 -0 -0.3818 0.02777 0 0 0 0 0 0.01297 0.09921 0.03622 0.65431 0 0.02251 0 0.18072 0.06618 0.5941 -3.22918
VAL_245 -6.65073 0.27487 3.64992 -0.30899 0.2044 0.06801 2.48107 -2.58085 -0 -0 -2.62839 -0.65531 0 0 0 0 0 0.00298 -0.0191 0.12092 0.49887 0 -0.33188 0 1.9342 -0.18994 0.40052 -3.72943
TYR_246 -9.4526 0.75555 5.11237 -0.75583 0.03512 0.13769 2.91544 -3.2076 -0.00748 -0.09998 -3.8621 -0.40328 0 0 0 -1.01521 0 0.02576 0.05537 0.09954 0 2.25237 0.0397 0.05061 1.2797 -0.32417 0.33929 -6.02976
ASN_247 -6.49818 0.33613 7.65913 -0.28788 0.09518 0.48911 4.62654 -3.56548 -0.00748 -0.09998 -4.84102 -0.84835 0 0 -0.81107 -0.74467 0 0.00787 -0.06989 0.01691 0 1.87873 -0.34488 0 -0.93687 -0.19071 0.45705 -3.67981
LYS_248 -3.59049 0.23524 2.51005 -0.44222 0.07684 0.2485 0.89451 -1.34111 -0.00482 -0.0426 0.462 0.09352 0 0 0 0 0 0.00705 -0.09997 0.01615 1.39915 0 -0.02623 0 -1.5107 -0.2866 0.34906 -1.05267
LEU_249 -3.62509 0.36389 2.37205 -0.51463 0.22729 0.14541 0.98034 -1.29169 -0 -0 -0.55113 0.1018 0 0 -0.81107 0 0 0.03364 -0.04146 0.07141 0.1719 0 -0.18838 0 0.18072 -0.45739 0.34174 -2.49066
THR_250 -5.19407 0.67901 5.38822 -0.11046 0.07637 0.06315 2.18507 -2.55236 -0.02354 -0.1076 -1.18414 -1.184 0 0 0 -0.38868 0 0.05806 0.09956 0.07835 0.10202 0 -0.71058 2.3638 -1.0874 -0.26147 0.58392 -1.12677
PHE_251 -8.30965 1.10558 5.30055 -0.63973 0.06633 0.41365 2.22498 -3.06554 -0.0171 -0.13521 -1.67611 -0.30468 0 0 -0.93239 0 0 0.0163 -0.00026 0.07661 0 2.09519 0.27705 0 1.0402 -0.00527 0.62888 -1.84062
GLN_252 -6.18617 0.44603 6.68487 -0.59116 0.27122 0.53426 2.44812 -3.06254 -0.03749 -0.26592 -2.79006 -0.62683 0 0 -0.93239 0 0 0.02182 0.15231 0.13907 0 4.1684 -0.01114 0 -0.18838 0.04719 0.5435 0.76472
LEU_253 -4.78361 0.52126 0.98711 -0.50677 0.24344 0.12164 0.16024 -1.10628 -0 -0 -0.12408 0.11372 0 0 0 0 0 0.00908 -0.01868 0.0297 1.16235 0 -0.29751 0 0.18072 -0.05766 0.50754 -2.85781
GLU_254 -5.88184 0.62079 6.88387 -0.2095 0.04333 0.32641 3.3409 -2.97729 -0 -0 -4.45847 -0.52134 0 0 0 -1.13336 0 0.00456 0.01721 0.02207 0 2.9662 0.13243 0 -2.7348 0.07248 0.93988 -2.54646
PRO_255 -2.7388 0.65442 1.02508 -0.11841 0.00551 0.08668 0.53562 -0.60475 -0 -0 -0.62065 0.24597 0 0 0 0 0 0.01222 -0.11656 0.01976 0.10457 0 -0.91311 0 -2.4119 -0.14073 1.03226 -3.94282
ASN_256 -7.29961 0.87191 6.67084 -0.299 0.09739 0.53718 3.53224 -3.31967 -0.00634 -0.05056 -3.8947 -0.81576 0 0 -1.38245 0 0 0.01247 -0.04416 0.00243 0 2.16225 -0.40071 0 -0.93687 -0.51123 1.17007 -3.90428
PRO_257 -2.78184 0.54917 1.76062 -0.07503 0 0.04613 0.69441 -0.82066 -0 -0 0.03126 0.59843 0 0 0 0 0 0.06647 -0.20489 0.01497 0.38923 0 -0.65208 0 -2.4119 -0.31581 1.09707 -2.01445
HIS_D_258 -3.75896 0.38475 3.6224 -0.44033 0.02832 0.58378 1.29429 -1.69618 -0 -0 -1.18978 -0.29762 0 0 -0.66185 0 0 0.15032 0.28778 0.0587 0 1.57351 -0.63474 0 -0.45461 0.20491 0.51691 -0.4284
THR_259 -5.76876 0.45872 3.69605 -0.17354 0.09549 0.06436 1.70458 -2.11154 -0.01414 -0.0959 -2.0666 0.23052 0 0 0 0 0 0.05851 0.06861 0.00105 0.09482 0 0.0583 2.30513 -1.0874 0.08921 0.57171 -1.82083
LYS_260 -7.75086 0.71842 6.43415 -0.50418 0.09684 0.29308 2.49409 -2.71535 -0.00958 -0.05225 -3.19326 0.05892 0 0 0 -0.6041 0 0.01511 0.02479 0.24821 2.5071 0 0.00443 0 -1.5107 -0.26273 0.73031 -2.97758
TYR_261 -9.75981 0.56678 3.40008 -0.68159 0.07287 0.36577 3.43013 -2.89426 -0.00894 -0.12418 -3.22 -0.0311 0 0 0 0 0 0.00549 0.0735 0.03882 0 1.94829 -0.37773 0.00795 1.2797 -0.18091 0.64283 -5.44635
GLN_262 -6.67548 0.38116 4.81805 -0.3292 0.05716 0.308 2.4965 -2.41583 -0.0148 -0.07498 -2.65126 -0.52939 0 0 0 0 0 0.00446 0.09803 0.06396 0 3.65284 0.20592 0 -0.18838 0.10748 0.36673 -0.31903
TYR_263 -9.99012 1.71833 2.83794 -0.83208 0.25497 0.30497 2.4947 -2.34612 -0 -0 -2.27248 -0.64079 0 0 0 0 0 0.02644 0.00445 0.00967 0 2.98365 -0.18576 0.0189 1.2797 0.69785 0.66271 -2.97307
GLY_264 -1.92932 0.12862 2.08814 -0.00022 0 0 0.6346 -1.04523 -0 -0 0.09464 -0.29834 0 0 0 0 0 0.0157 -0.26274 0 0 0 -1.3476 0 0.83697 0.42371 0.6156 -0.04548
GLY_265 -2.5779 0.20718 2.27837 -6e-05 0 0 1.28136 -1.33418 -0 -0 -1.48934 -0.36386 0 0 0 0 0 0.06603 -0.09013 0 0 0 0.29485 0 0.83697 -0.04426 0.3187 -0.61628
VAL_266 -6.12937 0.4355 2.93664 -0.30874 0.17708 0.06808 2.64244 -2.32436 -0 -0 -2.13103 -0.52463 0 0 0 0 0 0.05582 -0.06643 0.00211 0.90005 0 -0.54235 0 1.9342 -0.07471 0.36896 -2.58073
CYS:disulfide_267 -6.28592 0.72568 3.1291 -0.04408 0.00134 0.01827 1.20758 -1.73545 -0.0015 -0.01796 -1.5203 -0.29695 0 0 0 0 -0.76529 0.02363 -0.02527 0.04117 0.50232 0 0.13809 0 3.6196 -0.10685 0.39924 -0.99355
VAL_268 -7.26099 0.54252 3.68513 -0.31935 0.25224 0.07181 2.65651 -2.70701 -0 -0 -2.13363 -0.57573 0 0 0 0 0 0.00556 -0.05955 0.04544 1.05023 0 -0.60576 0 1.9342 -0.11765 0.36055 -3.17548
ALA_269 -1.86581 0.05647 1.38068 -0.02292 0 0 0.3034 -0.76106 -0.00779 -0.04534 0.2326 -0.38209 0 0 0 0 0 0.01486 0.00351 0 0 0 -0.33313 0 1.8394 -0.4472 0.23329 0.19887
SER_270 -2.97722 0.23743 2.54024 -0.03185 0 0.07413 0.79324 -1.38659 -0.00419 -0.02727 -0.71431 -0.22408 0 0 -0.58634 0 0 0.05512 0.05186 0.00519 0.14479 0 -0.4525 0.61391 -0.77834 -0.45317 0.21044 -2.9095
CYS:disulfide_271 -4.95806 1.16379 1.76118 -0.04092 0 0.01615 0.41355 -1.15852 -0 -0 0.17785 -0.1685 0 0 0 0 -0.7234 0.07863 -0.00097 0.17534 0.18802 0 0.12339 0 3.6196 0.24997 0.90934 1.82642
PRO_272 -6.03175 0.98689 3.57651 -0.12257 0.00012 0.08957 2.14432 -1.58621 -0 -0 -1.74738 0.28925 0 0 0 0 0 0.06867 -0.02502 0.02171 0.139 0 -1.18777 0 -2.4119 0.07395 1.035 -4.6876
HIS_273 -2.92183 0.1998 2.86553 -0.64555 0.0063 0.69764 0.82639 -1.42001 -0.01509 -0.10257 -0.0994 -1.15673 0 0 0 0 0 0.05976 0.07572 0.1129 0 2.44087 -0.21444 0 -0.45461 0.95675 0.77053 1.98193
ASN_274 -5.26328 0.43535 4.67274 -0.3113 0.06876 0.59135 1.57161 -2.36747 -0.02259 -0.18399 -0.07317 -1.84706 0 0 0 0 0 0.02196 -0.06767 0.47059 0 2.57184 -0.57481 0 -0.93687 0.85277 0.71696 0.32571
PHE_275 -9.85633 1.12042 3.32115 -0.54946 0.13643 0.24666 1.83903 -2.42361 -0 -0 -1.81994 0.05171 0 0 0 0 0 0.01124 0.02737 0.17085 0 2.2858 -0.3721 0 1.0402 -0.53301 0.49016 -4.81341
VAL_276 -8.16968 0.86285 2.68566 -0.35329 0.18333 0.08316 2.40714 -2.72125 -0 -0 -2.93735 0.0428 0 0 0 0 0 0.03648 -0.06385 0.00038 0.73512 0 -0.59545 0 1.9342 -0.2555 0.64381 -5.48146
VAL_277 -7.99823 1.56651 2.20084 -0.34375 0.44088 0.07585 2.61575 -2.35566 -0.00011 -0.00032 -2.93619 -0.44306 0 0 0 0 0 0.02868 0.06261 0.00553 2.162 0 -0.47045 0 1.9342 -0.33553 1.07263 -2.71783
ASP_278 -5.48248 0.57496 7.97265 -0.21128 0.09548 0.6814 4.08588 -3.25614 -0.04447 -0.39063 -6.69709 -1.54717 0 0 0 -0.80829 0 0.11696 -0.02562 0.01803 0 2.18885 -0.43158 0 -2.3716 -0.22476 0.95766 -4.79925
GLN_279 -2.63322 0.29228 3.13638 -0.55968 0.06759 0.53322 0.95699 -1.38356 -0.04432 -0.36278 -0.20411 -0.58621 0 0 0 0 0 0.24439 -0.10284 0.04379 0 2.36431 0.32952 0 -0.18838 1.53094 0.51833 3.95265
THR_280 -4.37422 0.37416 3.55798 -0.13505 0.10676 0.08106 1.76429 -1.78763 -0.03188 -0.34634 -1.41879 -1.06745 0 0 0 0 0 0.05268 -0.00021 0.03868 0.02888 0 -0.46439 2.28298 -1.0874 1.31978 0.50372 -0.60238
SER_281 -4.998 0.29149 4.79584 -0.02866 0 0.06622 2.7799 -2.42815 -0.01782 -0.21899 -2.42143 -0.33221 0 0 0 0 0 0.01522 -0.00939 0.00397 0.51617 0 -0.1516 0.71054 -0.77834 -0.19045 0.5112 -1.88449
CYS:disulfide_282 -6.42799 0.49886 2.28097 -0.04871 0.0092 0.02065 1.00519 -1.58204 -0.0148 -0.07498 -1.05759 -0.31454 0 0 0 0 -0.7234 0.00825 -0.05731 0.03446 0.67483 0 0.07663 0 3.6196 0.03032 0.43317 -1.60922
VAL_283 -6.37388 0.57327 3.69867 -0.30386 0.13519 0.0623 2.44984 -2.6358 -0.00624 -0.04572 -2.01444 -0.39346 0 0 0 0 0 0.00842 0.00225 0.01087 0.18123 0 -0.40888 0 1.9342 -0.21992 0.39213 -2.95383
ARG_284 -4.25594 0.20752 2.57682 -1.21094 0.42241 0.84957 0.71238 -1.36681 -0.01635 -0.13827 -0.18308 0.00373 0 0 0 0 0 0.06825 0.05373 0.2052 3.24559 0 -0.13735 0 -1.2888 -0.41075 0.46702 -0.19607
ALA_285 -2.60348 0.11612 1.38914 -0.02256 0 0 0.37038 -1.01404 -0 -0 -0.27583 -0.4353 0 0 0 0 0 0.02771 0.00388 0 0 0 -0.5515 0 1.8394 -0.21006 0.31971 -1.04641
CYS:disulfide_286 -4.89852 0.84111 1.59501 -0.0441 7e-05 0.01704 0.23657 -1.10846 -0 -0 -0.11821 -0.23479 0 0 0 0 -0.77118 0.04048 0.11325 0.00125 0.44894 0 0.11583 0 3.6196 -0.33094 0.71277 0.23572
PRO_287 -3.96059 0.88473 3.77581 -0.11924 0.00024 0.08899 2.18681 -1.39652 -0 -0 -1.78156 0.26717 0 0 0 0 0 0.06561 0.0568 0.0375 0.22535 0 -1.14443 0 -2.4119 -0.55443 1.45552 -2.32413
PRO_288 -2.01582 0.68383 2.18516 -0.14825 0.001 0.11236 0.69748 -0.8876 -0 -0 -0.81684 0.14975 0 0 0 0 0 1.49521 2.89438 0.02808 0.22791 0 -0.28601 0 -2.4119 0.17265 16.5382 18.6196
ASP_289 -3.32901 0.91496 3.38681 -0.10555 0.00862 0.33638 1.6568 -1.5878 -0.01262 -0.13297 -3.78408 0.4473 0 0 0 0 0 0.51032 0.14969 0.00055 0 2.02118 1.3739 0 -2.3716 5.3448 16.4377 21.2654
LYS_290 -8.27304 1.35258 7.15316 -0.3118 0.04937 0.15985 3.44797 -2.9291 -0 -0 -6.00651 -0.15907 0 0 0 -0.80829 0 0.04434 0.00128 0.04859 1.97099 0 0.03261 0 -1.5107 4.88636 1.13634 0.28492
MET_291 -6.48096 0.46799 4.24504 -0.43496 0.12752 0.23472 2.44156 -2.06473 -0 -0 -2.28274 -0.36248 0 0 0 0 0 0.02905 0.01876 0.13689 2.55241 0 -0.08553 0 0.60916 0.0013 0.4902 -0.3568
GLU_292 -4.51561 0.38864 3.06915 -0.2998 0.05287 0.34888 0.37994 -1.41599 -0.03377 -0.16489 -1.02552 -0.29462 0 0 0 0 0 0.03911 -0.00774 0.02893 0 3.64205 0.03846 0 -2.7348 -0.05859 0.17785 -2.38545
VAL_293 -5.27119 0.31902 3.64053 -0.31009 0.17907 0.06691 2.44844 -2.173 -0 -0 -2.06853 -0.49993 0 0 0 0 0 0.13376 -0.01169 0.03068 0.26116 0 -0.35251 0 1.9342 -0.32508 0.16361 -1.83464
ASP_294 -2.55225 0.0793 3.55264 -0.24449 0.16955 0.81759 1.55802 -1.63135 -0.01092 -0.06522 -2.21171 -1.28883 0 0 -0.7068 0 0 0.10546 0.00381 0.08221 0 2.09385 -0.6388 0 -2.3716 -0.33129 0.22679 -3.36405
LYS_295 -4.42066 0.30106 5.0678 -0.42161 0.06578 0.26535 1.95331 -2.12569 -0 -0 -1.65962 -0.13073 0 0 0 0 0 0.05979 0.02003 0.00632 1.98284 0 0.31475 0 -1.5107 0.27009 0.20334 0.24146
ASN_296 -1.78955 0.14109 2.17999 -0.19717 0.03596 0.33643 0.68232 -0.99095 -0.0001 -0.00026 0.01576 -1.02418 0 0 0 0 0 0.03952 -0.08844 0.05427 0 1.87052 -1.02868 0 -0.93687 -0.12463 0.1576 -0.66737
GLY_297 -1.61171 0.13682 2.45651 -7e-05 0 0 0.79892 -1.14348 -0.00063 -0.00167 -2.03637 -0.37998 0 0 -0.7068 0 0 0.0131 -0.15346 0 0 0 -1.50762 0 0.83697 -0.94594 0.22904 -4.01636
LEU_298 -5.54326 0.30222 4.18817 -0.58248 0.13771 0.15017 2.43612 -2.33644 -0.01082 -0.06497 -1.79637 0.25686 0 0 0 0 0 0.0167 -0.02229 0.05089 0.55559 0 -0.38025 0 0.18072 -0.49053 0.32407 -2.62816
LYS_299 -4.34306 0.37731 3.53324 -0.31963 0.03973 0.16766 1.39926 -1.75891 -0.04949 -0.26913 -2.25767 -0.11084 0 0 0 0 0 0.03067 -0.06119 0.00922 2.35391 0 0.11891 0 -1.5107 -0.05537 0.33875 -2.36734
MET_300 -8.38009 0.91716 5.50893 -0.52939 0.22094 0.06736 3.15871 -2.79567 -0.00882 -0.02807 -2.95627 -0.06687 0 0 0 0 0 0.04384 0.03684 0.02196 2.05017 0 -0.04402 0 0.60916 0.03226 0.32087 -1.821
CYS:disulfide_301 -6.99015 0.64149 3.43425 -0.04784 0.00436 0.02081 1.29722 -1.95265 -0.04179 -0.23944 -1.67523 -0.27859 0 0 0 0 -0.77118 0.04456 0.02214 0.18982 0.48864 0 0.13027 0 3.6196 0.12184 0.32548 -1.65639
GLU_302 -5.38231 0.79856 5.17909 -0.2038 0.02714 0.29241 2.77283 -2.31879 -0.00882 -0.02807 -2.65668 -0.58138 0 0 0 0 0 0.01448 0.00567 0.07256 0 3.07949 0.01117 0 -2.7348 0.18667 0.85168 -0.62289
PRO_303 -3.12276 0.51953 1.52871 -0.13215 0.002 0.09751 0.35763 -0.70878 -0 -0 -0.45405 0.20438 0 0 0 0 0 0.10114 0.07411 0.01946 0.13434 0 -1.19405 0 -2.4119 -0.15436 1.17691 -3.96235
CYS:disulfide_304 -5.82577 0.86856 3.75363 -0.05674 0.09748 0.02814 1.08556 -1.95913 -0 -0 0.07603 -0.3944 0 0 0 0 -0.56809 2.02862 8.45834 0.23305 0.21923 0 -0.22454 0 3.6196 1.10725 12.5936 25.1405
GLY_305 -0.71116 0.02024 0.87396 -0.00016 0 0 0.04908 -0.43388 -0 -0 0.58613 -0.35397 0 0 0 0 0 1.7133 0.1669 0 0 0 0.40374 0 0.83697 3.41477 11.9521 18.518
GLY_306 -1.4819 0.30809 2.03192 -0.0034 0 0 0.45975 -0.98557 -0.01262 -0.13297 0.26424 -0.50615 0 0 0 0 0 0.43645 0.0148 0 0 0 -1.54386 0 0.83697 2.61571 0.93086 3.23233
LEU_307 -4.31016 0.54166 1.22893 -0.57537 0.2291 0.13361 0.45683 -1.20454 -0 -0 0.17056 0.37334 0 0 0 0 0 0.08283 -0.00912 0.01588 0.56619 0 -0.18303 0 0.18072 0.36751 0.70196 -1.23308
CYS:disulfide_308 -4.67233 0.77536 2.9514 -0.04111 0 0.01574 0.65254 -1.55834 -0.01607 -0.14881 0.55822 -0.20469 0 0 0 0 -0.56809 0.08189 0.01118 0.01014 0.26403 0 0.25476 0 3.6196 -0.27294 1.42899 3.14148
PRO_309 -2.72573 0.50864 1.21543 -0.11656 0.00745 0.08566 0.34868 -0.46684 -0 -0 -0.31707 0.24759 0 0 0 0 0 0.23204 -0.08814 0.02653 0.11434 0 -0.89429 0 -2.4119 -0.36073 0.91 -3.68491
LYS_310 -6.29612 0.4223 6.75391 -0.35392 0.03984 0.16821 4.24426 -2.85653 -0.00474 -0.0164 -4.89694 -0.04211 0 0 -1.3535 0 0 0.08418 -0.0206 0.10285 2.11652 0 -0.08545 0 -1.5107 -0.15388 0.47035 -3.18845
ALA_311 -2.95152 0.44385 0.83049 -0.02411 0 0 0.49803 -0.85587 -0 -0 -0.26616 -0.35666 0 0 0 0 0 0.02417 0.01277 0 0 0 0.37369 0 1.8394 0.40535 0.33011 0.30355
CYS:disulfide_312 -5.70943 0.30718 4.54989 -0.03537 0 0.01567 2.3486 -2.3358 -0.00474 -0.0164 -3.05075 -0.20037 0 0 0 0 -0.56901 0.01042 0.00309 0.14619 0.34636 0 0.13861 0 3.6196 0.39545 0.27734 0.23652
GLU_313 -2.41334 0.06118 1.84358 -0.48999 0.26181 1.58898 0.38983 -1.01603 -0 -0 -0.97844 -2.52055 0 0 0 0 0 0.02478 -0.01142 0.01312 0 4.37883 -0.03208 0 -2.7348 -0.14375 0.21218 -1.5661
GLY_314 -3.44723 0.23969 2.6263 -0.00026 0 0 1.13251 -1.57536 -0.00093 -0.01715 -1.9234 -0.17635 0 0 -0.42373 0 0 0.02673 -0.12877 0 0 0 -1.08939 0 0.83697 -0.20581 0.26092 -3.86525
THR_315 -6.84888 0.28141 6.43428 -0.10331 0.05633 0.06368 3.71 -3.19854 -0.01877 -0.10731 -4.58038 -0.5138 0 0 -0.38359 -0.71674 0 0.03146 0.09764 0.01405 0.22338 0 -0.78466 2.28716 -1.0874 0.1165 0.43932 -4.58817
GLY_316 -3.80953 0.177 4.91312 -0.00038 0 0 2.47271 -2.34909 -0.00121 -0.00499 -2.74187 -0.21322 0 0 0 0 0 0.04192 -0.06211 0 0 0 -1.52078 0 0.83697 0.10126 0.3469 -1.81331
SER_317 -1.27717 0.12634 2.09457 -0.0298 3e-05 0.04994 0.62922 -0.9659 -0.01877 -0.10731 0.69551 -0.88846 0 0 0 0 0 0.02418 -0.08659 0.00042 0.61737 0 0.11904 0.60027 -0.77834 -0.119 0.10199 0.78752
GLY_318 -0.75849 0.04648 1.16449 -7e-05 0 0 0.3194 -0.55371 -0 -0 0.16212 -0.38092 0 0 0 0 0 0.01316 -0.17039 0 0 0 -1.51872 0 0.83697 -0.55735 0.10709 -1.28993
SER_319 -3.47668 0.2694 4.52186 -0.02045 0 0.01794 1.98356 -2.0389 -0 -0 -1.34857 0.19899 0 0 -0.42373 0 0 0.03084 0.00173 0.07972 0.61818 0 -0.13875 0.70889 -0.77834 -0.27785 0.2332 0.16104
ARG_320 -1.99789 0.1042 1.08895 -0.66187 0.09508 0.45615 0.02389 -0.65152 -0 -0 0.42691 0.44947 0 0 0 0 0 0.0233 -0.04401 0.0212 1.52586 0 -0.08132 0 -1.2888 -0.15732 0.26994 -0.39777
PHE_321 -6.08792 0.42237 4.07802 -0.59772 0.04081 0.34211 2.23858 -2.26283 -0.00214 -0.02213 -1.25612 0.08673 0 0 0 0 0 0.03465 -0.02847 0.06588 0 1.9879 -0.1029 0 1.0402 -0.35774 0.19277 -0.18797
GLN_322 -3.77509 0.09164 3.40548 -0.67383 0.1062 0.77879 0.90404 -1.76759 -0 -0 -0.47025 -0.66393 0 0 0 0 0 0.02316 -0.01419 0.17874 0 2.19997 -0.13522 0 -0.18838 -0.3651 0.19598 -0.16958
THR_323 -6.49233 0.49284 5.31496 -0.22011 0.11934 0.09368 2.69844 -2.69381 -0.00862 -0.04146 -2.5593 -0.70155 0 0 -2.47809 0 0 0.04117 0.28624 0.02229 0.2116 0 0.11593 4.08531 -1.0874 -0.1662 0.58633 -2.38073
VAL_324 -7.00846 0.23894 1.18372 -0.26179 0.10309 0.05143 1.84521 -1.89306 -0.01822 -0.12664 -3.0235 0.17891 0 0 -0.60655 0 0 0.03345 -0.07756 0.00012 0.07944 0 -0.37251 0 1.9342 -0.16135 0.95782 -6.94333
ASP_325 -7.19428 0.43668 8.42019 -0.19507 0.03733 0.68585 4.50912 -3.97824 -1e-05 -0.00013 -6.1944 -0.99027 0 0 -1.86909 -0.68768 0 0.06074 0.03854 0.19083 0 2.49189 -0.30091 0 -2.3716 -0.1966 0.8009 -6.30621
SER_326 -4.0969 0.13672 4.11837 -0.02981 1e-05 0.04502 1.76231 -1.9184 -0.05413 -0.25703 -0.70176 -0.91936 0 0 -0.62509 0 0 0.02119 -0.11716 0.0071 0.16959 0 -0.18652 0.99912 -0.77834 -0.23767 0.67509 -1.98765
SER_327 -2.45259 0.22641 3.50845 -0.0412 0.00078 0.05822 1.62424 -1.54371 -0 -0.00013 -2.83218 -0.32739 0 0 -0.78821 -0.68768 0 0.04793 -0.03421 0.15686 0.40773 0 -0.23117 1.83134 -0.77834 -0.55112 0.52942 -1.87657
ASN_328 -6.59697 0.49472 6.88338 -0.32933 0.19903 0.57343 4.22999 -3.453 -0 -0 -2.53198 -1.2279 0 0 -2.02035 0 0 0.05582 -0.08285 1e-05 0 2.03125 -0.24357 0 -0.93687 0.08079 0.65598 -2.21841
ILE_329 -8.75777 1.22934 3.11981 -0.59633 0.25811 0.18102 2.7043 -2.6434 -0 -0 -1.29676 0.11149 0 0 0 0 0 0.01424 0.00963 0.15705 1.40881 0 0.14799 0 0.73287 0.18182 0.87841 -2.15937
ASP_330 -3.26825 0.6328 4.26704 -0.11941 0.02289 0.37189 2.07772 -2.0376 -0.00027 -0.00515 -3.7539 -0.35638 0 0 0 -0.53902 0 0.03027 -0.08207 0.05985 0 1.8221 -0.04059 0 -2.3716 -0.33024 0.49531 -3.12461
GLY_331 -2.27951 0.288 2.54377 -5e-05 0 0 1.57428 -1.31563 -0 -0 -0.77323 -0.42506 0 0 0 0 0 0.04832 -0.04789 0 0 0 0.29625 0 0.83697 -0.13744 0.1476 0.75637
PHE_332 -8.73276 1.34429 1.9565 -0.58906 0.05014 0.30351 2.06198 -2.2946 -0.01921 -0.13277 -2.01053 -0.01457 0 0 0 0 0 0.05092 -0.06015 0.0195 0 1.97875 -0.17192 0 1.0402 -0.248 0.31828 -5.14952
VAL_333 -4.51834 0.48562 3.46166 -0.28158 0.16704 0.06029 1.95252 -2.11654 -0.00026 -0.00502 -1.73587 0.14446 0 0 -0.48306 0 0 0.00672 -0.08705 0.04142 0.08016 0 -0.28771 0 1.9342 -0.49262 0.67445 -0.9995
ASN_334 -4.88781 0.63157 2.79819 -0.19675 0.0873 0.33827 1.07512 -1.80329 -0.02068 -0.19776 -0.18224 -0.98909 0 0 0 0 0 0.05083 -0.07409 0.0508 0 1.83693 -0.94826 0 -0.93687 -0.61675 0.64044 -3.34414
CYS:disulfide_335 -7.38003 0.65849 4.86881 -0.04342 1e-05 0.01794 1.69001 -2.68375 -5e-05 -0.0011 -1.49166 -0.21651 0 0 -0.65044 0 -0.56901 0.01429 -0.03122 0.06619 0.22065 0 0.05464 0 3.6196 -0.50588 0.48184 -1.8806
THR_336 -6.79236 0.51 5.47276 -0.11364 0.06469 0.05609 4.445 -2.98655 -0 -0 -3.91214 -0.8003 0 0 -0.87044 0 0 0.00794 0.03676 1e-05 0.26857 0 -0.56333 2.26279 -1.0874 -0.15304 0.33616 -3.81843
LYS_337 -6.54868 0.5185 5.56735 -0.36793 0.04056 0.16918 2.48317 -2.66916 -0.00775 -0.01996 -2.82676 0.00134 0 0 0 0 0 0.01157 -0.01173 0.13378 2.12434 0 0.05173 0 -1.5107 0.02824 0.24916 -2.58374
ILE_338 -9.07818 0.99987 3.23959 -0.61584 0.4218 0.11675 3.0003 -2.82129 -0 -0 -2.92988 0.26899 0 0 0 0 0 0.05602 -0.05339 0.05073 0.9837 0 -0.73869 0 0.73287 -0.17023 0.58356 -5.95333
LEU_339 -5.25514 0.23825 2.95062 -0.5324 0.24143 0.15627 1.42785 -1.97542 -0.00169 -0.00459 -2.04101 0.06098 0 0 0 0 0 0.04139 0.01779 0.13055 0.65187 0 -0.05911 0 0.18072 -0.13948 0.79613 -3.115
GLY_340 -3.6765 0.19334 3.73116 -0.00144 0 0 1.85343 -2.06478 -0.02462 -0.12109 -1.5416 -0.37722 0 0 0 0 0 0.19604 -0.05669 0 0 0 -1.54317 0 0.83697 0.55884 0.3977 -1.63966
ASN_341 -8.21903 1.01082 6.39735 -0.21331 0.01059 0.33674 3.92715 -3.60069 -0.00442 -0.04811 -4.33666 -0.27334 0 0 -1.19745 0 0 0.08253 0.25788 0.85028 0 2.24244 0.07722 0 -0.93687 0.53469 0.52154 -2.58066
LEU_342 -8.14544 1.27893 1.6756 -0.52082 0.33332 0.15131 2.17247 -2.0493 -0.00734 -0.02189 -2.54683 -0.00151 0 0 0 0 0 0.03013 -0.06228 0.03674 1.8347 0 -0.09941 0 0.18072 0.36392 0.82622 -4.57076
ASP_343 -7.429 0.58796 8.62446 -0.11125 0.00233 0.32421 4.51285 -3.81917 -0.02006 -0.14753 -6.84327 -0.56956 0 0 -0.38359 -2.43731 0 0.009 -0.02482 0.00119 0 4.16516 -0.20024 0 -2.3716 0.26015 0.73193 -5.13816
PHE_344 -9.38263 0.64164 2.31783 -0.61352 0.0604 0.3348 2.62196 -2.40788 -0.00734 -0.02189 -3.90843 -0.01893 0 0 0 0 0 0.03349 0.02093 0.00023 0 2.12518 -0.40135 0 1.0402 0.49672 0.43124 -6.63735
LEU_345 -6.64139 0.42667 4.8102 -0.4699 0.30963 0.08448 2.6283 -2.53752 -0.00279 -0.02946 -2.86647 0.26801 0 0 -0.93207 0 0 0.02916 0.06005 0.06819 0.37066 0 -0.27204 0 0.18072 0.4759 0.32371 -3.71597
ILE_346 -5.23764 0.38764 4.28424 -0.51973 0.46844 0.1102 2.14907 -2.14992 -0.00457 -0.04457 -2.03196 -0.05954 0 0 -0.9569 0 0 0.01707 -0.03651 0.07344 0.8089 0 -0.20239 0 0.73287 -0.006 0.42215 -1.79569
THR_347 -3.6741 0.15136 3.49814 -0.12234 0.05643 0.06415 0.93866 -1.82989 -0.01188 -0.15343 -0.22572 -1.22343 0 0 0 0 0 0.12575 0.10493 0.01151 0.09778 0 -0.08353 2.31858 -1.0874 -0.2225 0.35562 -0.91131
GLY_348 -4.09708 0.30004 4.04822 -6e-05 0 0 2.06354 -2.15913 -0.04067 -0.19908 -0.87163 -0.39785 0 0 0 0 0 0.01281 0.05477 0 0 0 0.85455 0 0.83697 0.48893 0.33758 1.2319
LEU_349 -7.3164 0.53514 4.12348 -0.71189 0.25949 0.28139 2.60639 -2.65684 -0 -0 -1.7867 0.17478 0 0 0 0 0 0.01238 0.01741 0.06809 0.74293 0 -0.18559 0 0.18072 0.80016 0.43079 -2.42427
ASN_350 -3.70573 0.11716 3.09664 -0.19408 0.03601 0.30766 1.26906 -1.7994 -0.00022 -0.00224 -1.53365 -0.40448 0 0 0 0 0 0.03653 -0.07303 0.00984 0 1.8657 -0.32103 0 -0.93687 -0.31294 0.35759 -2.18748
GLY_351 -3.85013 0.29885 3.40245 -0.00029 0 0 1.35405 -1.91258 -0.00457 -0.04457 -1.00271 -0.16634 0 0 0 0 0 0.05218 -0.06623 0 0 0 -1.5048 0 0.83697 -0.35828 0.15478 -2.81122
ASP_352 -5.49047 0.69041 7.16642 -0.24533 0.12618 0.83107 4.10526 -2.99908 -0.01023 -0.12942 -5.1701 -1.16295 0 0 -0.60948 0 0 0.03001 -0.04799 0.01775 0 2.00333 -0.79299 0 -2.3716 0.26462 0.76229 -3.03228
PRO_353 -2.35553 0.48667 1.83004 -0.07753 0 0.04727 0.86548 -0.84051 -0 -0 0.21644 0.58229 0 0 0 0 0 0.04966 -0.18964 0.01532 0.4084 0 -0.63409 0 -2.4119 0.14493 0.95238 -0.91031
TRP_354 -3.08917 0.24469 3.16453 -0.95948 0.05153 0.3899 1.43836 -1.47212 -0 -0 -1.74846 -0.311 0 0 -0.60948 0 0 0.01413 -0.00226 0.00534 0 1.59204 -0.06783 0 1.6906 -0.28263 0.33692 0.38563
HIS_D_355 -4.033 0.30942 3.6362 -0.43436 0.02913 0.58121 1.10069 -1.72707 -0.0329 -0.14621 -0.98291 -0.27926 0 0 0 0 0 0.44199 -0.04397 0.00693 0 1.53157 -0.44053 0 -0.45461 -0.23825 0.26377 -0.91215
LYS_356 -2.09533 0.19011 2.1417 -0.33495 0.06356 0.21724 0.9028 -0.97213 -0 -0 -0.27545 -0.37654 0 0 0 0 0 0.10015 -0.10667 0.00717 1.53877 0 -0.16002 0 -1.5107 -0.16998 0.22699 -0.6133
ILE_357 -5.67418 0.4986 4.00908 -0.49029 0.38089 0.123 2.11069 -2.15368 -0.0329 -0.14621 -2.0536 -0.13626 0 0 0 0 0 0.02547 0.05932 0.0237 0.30475 0 -0.64284 0 0.73287 -0.3102 0.86674 -2.50505
PRO_358 -3.17014 0.4549 2.54182 -0.12983 0.0008 0.09528 1.2091 -1.15046 -0.02207 -0.09927 -1.57939 0.22597 0 0 -0.62509 0 0 0.01248 0.00273 0.01358 0.21068 0 -1.14036 0 -2.4119 -0.5537 0.96585 -5.14904
ALA_359 -3.09414 0.22113 1.80273 -0.02212 0 0 0.63205 -1.35454 -0 -0 -1.07721 -0.14793 0 0 0 0 0 0.02247 0.0408 0 0 0 -0.18848 0 1.8394 -0.66677 0.21658 -1.77603
LEU_360 -6.91483 0.5526 1.94681 -0.56954 0.16089 0.13612 1.60902 -1.84807 -0 -0 -0.80171 0.29528 0 0 0 0 0 0.01897 -0.01498 0.01053 0.55311 0 -0.29937 0 0.18072 -0.40144 0.23669 -5.14921
ASP_361 -3.94648 0.60986 5.15783 -0.21153 0.07524 0.66052 2.5544 -2.09233 -0.00108 -0.00398 -2.56658 -1.34475 0 0 -0.64016 0 0 0.02086 -0.07765 0.00811 0 2.33089 -0.67457 0 -2.3716 -0.38506 0.97292 -1.92514
PRO_362 -4.71371 0.87579 3.53809 -0.07001 0 0.04346 2.04448 -1.43199 -0 -0 -0.93591 0.61549 0 0 0 0 0 0.00969 -0.21845 0.02236 0.20571 0 -0.78399 0 -2.4119 -0.07603 1.12936 -2.15756
GLU_363 -3.46326 0.35847 4.59365 -0.46521 0.07458 0.92253 1.92313 -1.98427 -0 -0 -2.55519 -0.44733 0 0 -0.64016 0 0 0.01107 -0.04741 0.00821 0 3.67306 -0.24073 0 -2.7348 -0.11685 0.48086 -0.64966
LYS_364 -5.83585 0.89202 5.83773 -0.67117 0.26921 0.3788 3.53542 -2.67355 -0 -0 -4.90944 0.1142 0 0 0 -0.53902 0 0.0329 -0.00435 0.16972 2.08068 0 -0.0755 0 -1.5107 -0.57534 0.44786 -3.03635
LEU_365 -8.64706 1.19147 2.29222 -0.49311 0.20458 0.13419 2.43188 -2.28582 -0.00108 -0.00399 -1.92296 0.12387 0 0 0 0 0 0.01479 -0.00954 0.37347 0.17317 0 -0.1079 0 0.18072 -0.45303 0.59472 -6.20941
ASN_366 -6.11168 0.69679 6.14649 -0.18859 0.02611 0.28458 2.39132 -2.9951 -0 -0 -2.52094 -0.40008 0 0 0 0 0 0.01087 0.05788 0.00162 0 1.82909 -0.06046 0 -0.93687 -0.34179 0.40003 -1.71073
VAL_367 -6.66316 1.16865 2.76139 -0.37296 0.24222 0.09224 2.35377 -2.39323 -0.00941 -0.06976 -0.57589 -0.0974 0 0 0 0 0 0.00507 0.0495 0.09669 0.72053 0 0.33502 0 1.9342 -0.28967 0.31494 -0.39725
PHE_368 -10.3649 1.29599 1.04664 -0.65255 0.04946 0.34989 2.48994 -2.28574 -0.00013 -0.00058 -1.71193 0.01422 0 0 0 0 0 0.00292 -0.01584 0.00408 0 2.12471 0.13776 0 1.0402 -0.28529 0.45181 -6.30931
ARG_369 -6.11763 0.56087 6.19454 -0.46186 0.05171 0.24854 2.77381 -2.8286 -0 -0 -2.1905 0.28112 0 0 -0.87442 0 0 0.01768 -0.05055 0.03529 2.11821 0 -0.08966 0 -1.2888 -0.33167 0.36289 -1.58903
THR_370 -5.62024 0.60436 5.57646 -0.12626 0.07123 0.06823 2.98793 -2.81547 -0.01446 -0.11307 -2.43798 -0.98301 0 0 -1.30159 0 0 0.01228 -0.02788 0.00023 0.08272 0 -0.35074 2.28185 -1.0874 -0.45196 0.36412 -3.28066
VAL_371 -7.51564 0.25182 3.2926 -0.27693 0.1437 0.05928 1.98951 -2.66766 -0.00013 -0.00058 -0.54207 -0.00065 0 0 0 0 0 0.00416 -0.06883 0.01314 0.0697 0 -0.44747 0 1.9342 -0.53711 0.39452 -3.90445
ARG_372 -7.01215 0.51261 6.66014 -0.64806 0.11367 0.43231 4.26625 -3.19526 -0 -0 -4.06946 0.07473 0 0 -0.65115 0 0 0.01469 0.02022 0.1329 2.49173 0 -0.16911 0 -1.2888 -0.19632 0.34377 -2.1673
GLU_373 -6.79183 0.379 6.76105 -0.28312 0.06056 0.31296 2.74915 -2.94539 -0.00878 -0.02633 -4.46634 -0.24528 0 0 0 -0.45636 0 0.01301 0.17242 0.02993 0 3.09337 -0.08665 0 -2.7348 0.20204 0.50086 -3.77054
ILE_374 -8.99218 0.81466 2.47418 -0.47359 0.28755 0.10861 2.49561 -2.54383 -0.00098 -0.00374 -2.84214 -0.21387 0 0 0 0 0 0.00696 -0.03033 0.01965 0.32138 0 -0.72339 0 0.73287 -0.09764 0.89569 -7.76451
THR_375 -6.34111 0.24425 5.92731 -0.11619 0.04663 0.0532 3.87642 -3.02274 -0.04429 -0.22315 -2.32996 -1.23043 0 0 0 0 0 0.03033 0.00719 0.00426 0.5161 0 0.08841 2.28547 -1.0874 -0.19939 0.7437 -0.77137
GLY_376 -4.85426 0.28949 3.95542 -0.00017 0 0 2.16965 -2.39132 -0.00098 -0.00374 -2.34861 -0.19527 0 0 0 0 0 0.04722 -0.02866 0 0 0 -1.27855 0 0.83697 0.50914 0.25254 -3.04115
TYR_377 -11.4621 1.69491 6.08936 -0.97242 0.26049 0.60608 3.66564 -3.88747 -0.01194 -0.14648 -4.2965 -0.19727 0 0 -1.19745 -0.79718 0 0.02918 0.14243 0.00134 0 2.88442 -0.3533 0.02127 1.2797 0.41926 0.505 -5.72302
LEU_378 -8.25465 0.42857 0.87042 -0.55023 0.13416 0.13796 2.53803 -1.99482 -0.01554 -0.10091 -2.54901 0.17058 0 0 0 0 0 0.0138 -0.00682 0.06668 0.72313 0 -0.29242 0 0.18072 1e-05 0.68536 -7.81498
ASN_379 -7.27798 0.5845 5.65682 -0.30204 0.03059 0.59072 3.37981 -3.05617 -0.03129 -0.27903 -3.55659 -0.74449 0 0 0 -0.92339 0 0.00299 -0.06702 0.03832 0 2.58446 -0.28375 0 -0.93687 0.1682 0.56664 -3.85556
ILE_380 -9.36978 1.21159 2.98123 -0.48844 0.46857 0.11382 3.32535 -2.63953 -0.01179 -0.03924 -2.56179 -0.30423 0 0 0 0 0 0.01424 0.08944 0.38166 0.28518 0 -0.59597 0 0.73287 -0.05509 1.27035 -5.19157
GLN_381 -6.9778 0.52635 4.70106 -0.37662 0.08542 0.20731 2.46548 -2.45067 -0.00932 -0.047 -1.57363 -0.53072 0 0 -0.9569 0 0 0.02107 -0.01095 0.022 0 4.07995 -0.01921 0 -0.18838 0.26708 1.23171 0.46623
SER_382 -4.1464 0.36799 3.29666 -0.03099 0.0002 0.05817 0.83154 -1.63886 -0.0036 -0.02051 -0.21287 -0.87641 0 0 0 0 0 0.2134 -0.05356 0.00021 0.0866 0 -0.21236 0.6425 -0.77834 0.69841 0.45928 -1.31893
TRP_383 -9.38309 1.63681 0.25829 -0.75495 0.16251 0.34206 0.89513 -1.55217 -0.00361 -0.02056 0.33303 -0.36054 0 0 0 0 0 0.08539 0.1013 0.44782 0 2.1009 -0.29663 0 1.6906 3.44749 1.12352 0.25329
PRO_384 -6.04 1.37913 2.81603 -0.12472 0.00645 0.09109 1.24061 -1.05178 -0 -0 0.17881 0.22699 0 0 0 0 0 0.07243 -0.09115 0.03011 0.10351 0 -1.07011 0 -2.4119 3.10115 1.64508 0.10172
PRO_385 -3.38285 0.44252 2.11346 -0.09588 0.00353 0.06044 0.62279 -1.0072 -0 -0 0.56256 0.63485 0 0 0 0 0 0.131 -0.12345 0.0042 0.54464 0 -0.57078 0 -2.4119 0.13474 1.0187 -1.31863
HIS_D_386 -2.97908 0.3338 2.36686 -0.4309 0.02189 0.56615 0.33277 -1.16734 -0 -9e-05 -0.33946 -0.31358 0 0 0 0 0 0.32009 0.49922 0.03083 0 1.59079 -0.5176 0 -0.45461 0.19207 0.48275 0.53455
MET_387 -6.23454 0.36267 3.76621 -0.29049 0.07965 0.03508 1.89398 -1.85478 -0 -0 0.0389 -0.37778 0 0 0 0 0 0.09235 0.1152 0.05503 1.54683 0 0.19695 0 0.60916 0.18076 0.73838 0.95356
HIS_D_388 -6.04826 0.31308 5.38939 -0.44944 0.02371 0.60163 3.15542 -2.91487 -0 -9e-05 -3.0575 -0.29212 0 0 -0.63291 0 0 0.03445 -0.05037 0.13305 0 1.54612 -0.43316 0 -0.45461 0.01928 0.7795 -2.3377
ASN_389 -5.38263 0.45066 4.1633 -0.36273 0.11494 0.6973 1.93946 -2.31674 -0.0178 -0.1603 -1.60269 -0.69187 0 0 -0.93781 0 0 0.03813 0.02581 0.03572 0 1.49122 -0.22811 0 -0.93687 -0.13841 0.35724 -3.46217
PHE_390 -9.59161 0.87198 1.26905 -0.67817 0.05996 0.43563 2.83865 -2.31141 -0 -0 -2.41506 0.0835 0 0 0 0 0 0.04253 0.12537 0.27699 0 2.08895 -0.29831 0 1.0402 0.19783 0.38231 -5.58162
SER_391 -3.77404 0.66493 4.31916 -0.03056 0.0008 0.05056 2.27723 -2.10964 -0.01046 -0.07397 -1.59208 -0.95368 0 0 -0.93781 0 0 0.01778 0.03149 0.00412 0.14016 0 -0.37172 0.71855 -0.77834 0.05699 0.45745 -1.89308
VAL_392 -7.29098 0.91688 2.5735 -0.29846 0.15937 0.05446 1.7282 -2.23499 -0.00735 -0.08635 0.02922 0.17222 0 0 0 0 0 0.00965 -0.04716 0.01273 0.49749 0 0.47764 0 1.9342 -0.21257 0.46188 -1.15041
PHE_393 -9.72846 1.45312 1.46037 -0.60921 0.0895 0.30364 2.28423 -2.27093 -0.01036 -0.05638 -2.35302 -0.04016 0 0 0 0 0 0.01017 -0.04935 0.16063 0 1.99558 -0.2517 0 1.0402 -0.24149 0.50256 -6.31105
SER_394 -4.53703 0.35918 5.36033 -0.02889 0 0.0468 3.11456 -2.50979 -0 -0 -2.642 -1.02079 0 0 0 0 0 0.02392 -0.05254 0.03786 0.175 0 -0.11872 0.70375 -0.77834 -0.48617 0.3903 -1.96257
ASN_395 -4.56312 0.45438 4.85417 -0.19613 0.03606 0.30976 1.92083 -2.30609 -0.01587 -0.22428 -1.35251 -0.46721 0 0 -0.87442 0 0 0.01574 -0.00798 0.00061 0 2.04616 -0.49737 0 -0.93687 -0.75348 0.20546 -2.35217
LEU_396 -9.42632 0.78547 3.63693 -0.58692 0.15857 0.16262 2.17929 -3.0006 -0.00974 -0.04825 -1.1719 0.25104 0 0 0 0 0 0.00639 -0.06498 0.11823 0.47545 0 -0.21393 0 0.18072 -0.47865 0.34574 -6.70083
THR_397 -5.57698 0.5488 5.07326 -0.11617 0.09429 0.0582 3.32924 -2.69152 -0.01603 -0.15585 -2.92832 -1.46379 0 0 0 0 0 0.00086 -0.03907 0.08083 0.52808 0 -0.37217 2.26887 -1.0874 0.00791 0.55979 -1.89718
THR_398 -5.66496 0.46564 4.6693 -0.16986 0.09278 0.06041 2.59932 -2.4374 -0 -0 -2.51577 -0.35687 0 0 0 0 0 0.00493 0.55834 0.00122 0.31907 0 -0.09158 2.35041 -1.0874 0.15548 0.58799 -0.45895
ILE_399 -8.54434 0.60364 2.34377 -0.4577 0.28688 0.10435 2.81307 -2.39289 -0 -0 -2.87912 -0.16295 0 0 0 0 0 0.01649 -0.03502 0.02044 0.27292 0 -0.61237 0 0.73287 -0.02534 0.61619 -7.29911
GLY_400 -4.03368 0.22903 3.80885 -5e-05 0 0 1.91159 -2.12904 -0 -0 -1.49532 -0.38262 0 0 0 0 0 0.02379 -0.03451 0 0 0 0.40764 0 0.83697 0.39859 0.42768 -0.03108
GLY_401 -4.36066 0.27928 3.49487 -5e-05 0 0 1.67922 -2.12272 -0 -0 -0.31878 -0.41558 0 0 0 0 0 0.00741 -0.16141 0 0 0 -1.19549 0 0.83697 0.13003 0.24963 -1.89726
ARG_402 -3.84697 0.16673 4.14438 -0.57703 0.08155 0.35516 1.91032 -1.84731 -0.00272 -0.01095 -1.92485 0.10346 0 0 0 -0.45636 0 0.02209 0.02337 0.06795 2.13043 0 -0.04239 0 -1.2888 -0.60519 0.59507 -1.00205
SER_403 -3.78082 0.42305 3.47085 -0.02843 0.00021 0.04715 1.40986 -1.82153 -0.04807 -0.32268 -0.08224 -1.0064 0 0 0 0 0 0.03524 0.07651 0.01207 0.17274 0 -0.18066 0.7084 -0.77834 -0.0477 0.81677 -0.92401
LEU_404 -6.51271 0.67816 1.82479 -0.45843 0.28406 0.0815 0.48856 -1.94812 -0.00693 -0.0558 0.01116 0.13564 0 0 0 0 0 0.02284 0.05182 0.02284 0.59668 0 -0.16824 0 0.18072 0.12526 0.68893 -3.95728
TYR_405 -8.01988 0.84995 4.4935 -0.83548 0.0626 0.1307 2.70223 -2.76359 -0.00793 -0.04788 -3.0818 -0.38001 0 0 0 0 0 0.41553 -0.02141 0.00033 0 2.76126 -0.18847 0.01667 1.2797 -0.15462 0.61579 -2.1728
ASN_406 -3.57389 0.51975 2.86606 -0.17363 0.02169 0.26124 0.93516 -1.44554 -0.00713 -0.13979 -0.68793 -0.58491 0 0 0 0 0 0.24039 -0.05377 0.00045 0 3.49081 0.22312 0 -0.93687 0.5705 0.54862 2.07431
ARG_407 -3.10097 0.27724 2.88037 -0.48883 0.08293 0.30447 1.02421 -1.39542 -0.00713 -0.13979 0.29088 0.11061 0 0 0 0 0 0.17422 0.05271 0.0897 1.78285 0 0.13607 0 -1.2888 1.01365 0.44446 2.24342
GLY_408 -3.69416 0.38069 3.06682 -4e-05 0 0 1.71436 -1.79196 -4e-05 -0.0001 -2.63397 -0.36594 0 0 0 0 0 0.03245 -0.15201 0 0 0 -1.17381 0 0.83697 0.02372 0.54018 -3.21683
PHE_409 -11.2322 1.10784 5.282 -0.66346 0.05576 0.33192 3.0465 -3.50544 -0.02147 -0.16482 -2.60391 0.31385 0 0 0 0 0 0.02042 0.00754 0.02333 0 2.08432 -0.23419 0 1.0402 -0.47563 0.58407 -5.0034
SER_410 -6.01131 0.55375 5.14381 -0.02589 0 0.03986 3.2781 -2.6915 -4e-05 -0.0001 -3.32793 -0.97885 0 0 -0.4971 0 0 0.06361 0.48883 0.0231 0.57977 0 0.0696 0.77402 -0.77834 -0.02242 0.44587 -2.87315
LEU_411 -7.27096 0.39731 1.68404 -0.58377 0.14034 0.17467 2.43594 -1.94127 -0 -0 -1.95421 0.12137 0 0 0 0 0 0.02909 -0.05158 0.08223 0.73752 0 -0.04946 0 0.18072 0.50037 0.45312 -4.91452
LEU_412 -8.54958 1.38235 3.19601 -0.62223 0.30891 0.22431 2.97924 -2.37964 -0 -0 -2.73291 -0.00682 0 0 0 0 0 0.02872 -0.02575 0.4456 1.20708 0 -0.14732 0 0.18072 0.50782 0.53571 -3.4678
ILE_413 -9.0116 0.84851 2.5688 -0.48483 0.34318 0.1212 2.84308 -2.45941 -0.00751 -0.03651 -2.73476 -0.32308 0 0 0 0 0 0.01497 -0.0292 0.01198 0.26146 0 -0.45706 0 0.73287 0.15248 0.6768 -6.96864
MET_414 -7.4677 0.77768 4.67411 -0.41929 0.22429 0.27355 2.49088 -2.58765 -0 -0 -0.92563 -0.49953 0 0 0 0 0 0.06302 0.06757 0.32608 2.91383 0 -0.02345 0 0.60916 0.14732 0.67994 1.32418
LYS_415 -4.36979 0.39444 3.66748 -0.33757 0.07147 0.21517 1.5995 -1.91457 -0.00751 -0.03651 -2.05387 -0.36606 0 0 0 0 0 0.07099 -0.09385 0.00622 1.51906 0 -0.09682 0 -1.5107 -0.02053 0.57694 -2.6865
ASN_416 -7.94838 0.63253 7.02396 -0.25375 0.09753 0.37215 2.73152 -3.76087 -0.00313 -0.01635 -1.75677 -0.50767 0 0 -0.93906 -0.63348 0 0.14982 0.34024 0.06843 0 3.80069 -0.58216 0 -0.93687 -0.07363 1.03022 -1.16505
LEU_417 -5.76719 0.49071 4.09207 -0.52443 0.28205 0.14039 2.07065 -2.15244 -0.00567 -0.06164 -1.08683 0.27157 0 0 -0.69359 0 0 0.19397 -0.09155 0.16651 0.28214 0 -0.11468 0 0.18072 -0.06403 1.07456 -1.3167
ASN_418 -3.91308 0.23441 3.61454 -0.19551 0.02084 0.30826 1.44143 -1.8214 -0.00013 -0.00038 -1.478 -0.49492 0 0 -0.63291 0 0 0.01375 -0.05815 0.01854 0 2.03335 -0.40992 0 -0.93687 -0.48409 0.39198 -2.34827
VAL_419 -7.4858 0.7457 2.96224 -0.27291 0.16847 0.05386 2.36396 -2.65404 -0.02238 -0.08748 -0.80376 0.00207 0 0 0 0 0 0.00897 0.00908 0.03288 0.14354 0 -0.51397 0 1.9342 -0.57323 0.30379 -3.68483
THR_420 -5.38208 0.42428 4.16575 -0.11946 0.12096 0.05873 2.58083 -2.35909 -0.00659 -0.06753 -2.22995 -0.95714 0 0 0 0 0 0.02026 0.03284 0.05691 0.21275 0 -0.54048 2.25661 -1.0874 -0.34262 0.43013 -2.7323
SER_421 -5.22114 0.39476 4.14982 -0.02357 0 0.05658 2.17887 -2.24533 -0.00568 -0.06426 -0.63598 -0.51506 0 0 0 0 0 0.08744 0.01421 0.00519 0.09027 0 -0.52206 0.64395 -0.77834 -0.18794 0.4991 -2.07917
LEU_422 -7.53611 0.54198 1.24863 -0.45261 0.20973 0.09849 2.21813 -1.80641 -0 -0 -1.15169 0.1551 0 0 0 0 0 0.19759 0.20593 0.0203 0.55496 0 -0.22036 0 0.18072 0.11448 0.47458 -4.94658
GLY_423 -3.55232 0.28926 3.30788 -5e-05 0 0 1.81584 -1.73995 -0 -0 -2.27308 -0.38071 0 0 0 0 0 0.01307 -0.19708 0 0 0 -1.41503 0 0.83697 -0.36337 0.56807 -3.09048
PHE_424 -9.65142 0.75646 1.69392 -0.6103 0.04731 0.33397 1.68286 -2.1702 -0.00058 -0.0051 -0.08316 -0.14652 0 0 0 0 0 0.01308 0.06074 0.10132 0 2.17773 0.05145 0 1.0402 -0.34432 0.80833 -4.24424
ARG_425 -6.76951 0.77753 6.94806 -0.58906 0.11894 0.33961 3.42294 -3.20582 -0.01634 -0.09202 -3.10587 0.35575 0 0 -0.61732 0 0 0.01027 -0.021 0.29818 2.13216 0 -0.21985 0 -1.2888 0.3869 0.95011 -0.18512
SER_426 -4.84743 0.66343 5.1312 -0.03628 0.01134 0.02782 2.03264 -2.41305 -0.01791 -0.15641 -2.70897 0.01892 0 0 0 0 0 0.00155 -0.0319 0.12134 0.59222 0 -0.17218 1.74 -0.77834 -0.1004 0.82055 -0.10186
LEU_427 -9.14815 0.7088 2.97455 -0.53891 0.08522 0.13554 2.12478 -2.68554 -0 -0 -0.8513 0.175 0 0 0 0 0 0.00848 -0.07328 0.10692 0.40577 0 -0.12706 0 0.18072 -0.1756 0.64681 -6.04724
LYS_428 -4.9222 0.48639 5.68415 -0.51422 0.11077 0.3623 2.92915 -2.6418 -0.00509 -0.02441 -2.81053 -0.09914 0 0 -0.49125 0 0 0.01856 -0.02308 0.22742 1.67329 0 -0.2464 0 -1.5107 0.1785 0.66 -0.9583
GLU_429 -6.72515 0.62121 7.02018 -0.31521 0.09699 0.36562 3.32302 -3.06243 -0 -0 -4.72757 -0.32548 0 0 0 -0.98669 0 0.02112 0.40756 0.20522 0 3.16906 -0.07134 0 -2.7348 0.20353 0.74996 -2.7652
ILE_430 -9.36675 1.02031 2.91444 -0.45437 0.25039 0.09871 3.0276 -2.52426 -0.00509 -0.02441 -2.34156 -0.22176 0 0 0 0 0 0.01556 0.4545 0.024 0.27614 0 -0.60319 0 0.73287 0.04459 1.05484 -5.62746
SER_431 -3.62815 0.13047 3.91645 -0.03066 0.00199 0.02495 1.7371 -1.778 -0 -0 -2.27117 -0.39725 0 0 0 -0.55677 0 0.01157 -0.03999 0.08178 0.77046 0 -0.17851 1.96705 -0.77834 -0.30284 0.84086 -0.47901
ALA_432 -3.45515 0.18697 2.72758 -0.02059 0 0 1.3913 -1.78017 -0 -0 -0.96554 -0.4034 0 0 -0.4971 0 0 0.0147 0.02901 0 0 0 -0.5314 0 1.8394 -0.22589 0.27354 -1.41672
GLY_433 -3.34317 0.22467 2.35369 -0.0003 0 0 1.33314 -1.45033 -0 -0 -1.70969 -0.18643 0 0 -0.76138 0 0 0.00609 -0.04953 0 0 0 -1.51846 0 0.83697 0.00388 0.21265 -4.04818
ARG_434 -8.13263 0.70212 6.91783 -0.55468 0.09225 0.28628 4.24312 -3.23706 -0 -0 -5.63867 0.26786 0 0 -0.78832 0 0 0.00553 -0.01945 0.42225 2.24423 0 -0.03959 0 -1.2888 0.08628 0.3626 -4.06885
ILE_435 -8.602 0.97201 1.47225 -0.46858 0.37459 0.09282 2.44367 -2.1026 -0 -0 -2.9079 0.0233 0 0 0 0 0 0.01724 -0.0723 0.04347 0.3971 0 -0.76588 0 0.73287 -0.12814 0.39909 -8.079
TYR_436 -9.57749 2.06731 5.12154 -0.85182 0.23481 0.23943 3.20256 -3.0554 -0 -0 -3.74948 -0.5462 0 0 0 0 0 0.05739 0.04557 0.00402 0 2.76041 -0.10651 0.02435 1.2797 -0.08597 0.69683 -2.23895
ILE_437 -8.53607 0.93795 3.01426 -0.46983 0.33628 0.11164 3.05586 -2.53976 -0 -0 -2.62624 -0.22996 0 0 0 0 0 0.00916 -0.00643 0.03488 0.25585 0 -0.29293 0 0.73287 0.19272 0.95808 -5.06168
SER_438 -6.32875 1.37098 5.92439 -0.03112 0 0.0746 3.40896 -2.96177 -0 -0 -3.53099 -0.34562 0 0 0 0 0 0.00852 -0.008 0.32008 0.04908 0 -0.52847 0.60113 -0.77834 -0.09268 0.997 -1.85101
ALA_439 -4.3947 0.5345 3.63276 -0.02779 0.01836 0 2.12584 -2.16253 -0 -0 -1.50778 -0.61835 0 0 0 0 0 0.10141 -0.06301 0 0 0 0.23305 0 1.8394 -0.00022 0.63791 0.34886
ASN_440 -9.86224 0.69095 8.62703 -0.19068 0.01714 0.31847 4.66978 -4.58279 -0 -0 -2.85812 -0.65082 0 0 -1.88664 -0.63348 0 0.01551 0.36245 0.22626 0 2.79293 -0.56204 0 -0.93687 0.37248 0.71877 -3.35189
ARG_441 -6.50438 0.66019 5.35551 -0.61463 0.13673 0.36837 2.15456 -2.48762 -0 -0 -1.27005 0.52699 0 0 -0.69359 0 0 0.02201 -0.11345 0.03835 2.29072 0 -0.12676 0 -1.2888 0.03185 1.23185 -0.28214
GLN_442 -5.96134 0.64213 5.32411 -0.70245 0.12359 0.75736 1.68459 -2.43755 -0.06015 -0.3442 -1.13247 -0.60694 0 0 0 0 0 0.02127 0.13818 0.07473 0 2.23312 -0.12445 0 -0.18838 -0.4286 0.80593 -0.18151
LEU_443 -10.0653 0.81151 5.30097 -0.58069 0.18291 0.14713 3.08803 -3.45971 -0.00016 -0.0006 -1.92337 0.32198 0 0 0 0 0 0.02932 -0.04294 0.0172 0.5008 0 -0.22818 0 0.18072 -0.37884 0.58256 -5.51663
CYS:disulfide_444 -6.83545 0.65623 4.49092 -0.02342 0 0.00966 2.50336 -2.28804 -0 -0 -2.32767 -0.08584 0 0 0 0 -0.78791 0.12772 -0.01339 0.22603 0.62865 0 -0.16991 0 3.6196 0.58123 0.87866 1.19041
TYR_445 -10.1638 0.83582 4.23267 -0.60206 0.02653 0.34716 1.88488 -2.78434 -0.02576 -0.27962 -0.5496 -0.34402 0 0 0 0 0 0.27208 0.03094 0.02411 0 1.80532 -0.1943 0.01565 1.2797 2.16519 1.31729 -0.70612
HIS_D_446 -8.28861 0.78882 6.55681 -0.74462 0.07284 0.79808 2.69368 -3.44896 -0 -0 -2.30594 -0.0231 0 0 0 -0.84532 0 0.03391 -0.04187 0.0404 0 1.88812 -0.11234 0 -0.45461 1.2166 1.05976 -1.11634
HIS_447 -7.24041 0.63144 6.74711 -0.41477 0.0158 0.49351 2.21266 -3.18704 -0.00799 -0.03237 -1.40846 -0.32681 0 0 -0.45113 -0.6762 0 0.03711 -0.03827 0.00099 0 2.42439 -0.02356 0 -0.45461 -0.42028 0.36458 -1.7543
SER_448 -2.647 0.29403 3.24974 -0.0349 0.01449 0.06247 1.4434 -1.57283 -0.01575 -0.11026 -0.3933 -0.79236 0 0 0 0 0 0.01599 0.03014 0.04417 0.47584 0 0.01132 0.68796 -0.77834 -0.20145 0.27999 0.06334
LEU_449 -7.30668 0.46261 2.42809 -0.54821 0.12123 0.133 1.91371 -2.26995 -0 -0 -1.3427 0.23464 0 0 0 0 0 0.02801 -0.05517 0.01183 0.53712 0 -0.27328 0 0.18072 -0.09825 0.39256 -5.45073
ASN_450 -5.27109 0.33216 5.56085 -0.33887 0.17131 0.67191 3.46544 -2.60046 -0 -0 -2.52889 -0.73877 0 0 -0.76004 0 0 0.01851 -0.01849 0.06086 0 1.76772 -0.59904 0 -0.93687 -0.09108 0.51187 -1.32296
TRP_451 -9.7038 1.15242 1.30831 -0.94902 0.047 0.34355 2.6806 -2.33603 -0 -0 -2.15662 -0.50347 0 0 0 0 0 0.02476 -0.12043 0.11712 0 1.76082 0.00898 0 1.6906 -0.02977 0.62973 -6.03523
THR_452 -3.44742 0.38039 3.3289 -0.12785 0.08025 0.06964 1.849 -1.73465 -0 -0 -0.42866 -0.94186 0 0 -0.76004 0 0 0.02554 0.07776 0.08095 0.07695 0 -0.07403 2.25308 -1.0874 -0.22623 0.52136 -0.08433
LYS_453 -4.42351 0.40373 3.61481 -0.36714 0.04935 0.21036 1.47412 -1.67218 -0 -0 -0.43886 0.10158 0 0 0 0 0 0.01784 -0.05152 0.02311 2.22954 0 -0.09382 0 -1.5107 -0.4772 0.26877 -0.64172
VAL_454 -7.43413 0.65771 2.96587 -0.28468 0.17553 0.06447 2.63066 -2.53378 -0 -0 -1.44053 -0.38589 0 0 0 0 0 0.00567 -8e-05 0.00898 0.18388 0 -0.4989 0 1.9342 -0.14238 0.228 -3.86539
LEU_455 -8.37798 0.64321 3.17352 -0.52178 0.20032 0.11663 2.19664 -2.58979 -0 -0 -0.63936 0.24034 0 0 0 0 0 0.02244 -0.05651 0.02627 0.51122 0 -0.26003 0 0.18072 0.02978 0.28989 -4.81449
ARG_456 -4.6994 0.22639 6.19554 -0.59291 0.1254 0.26939 2.60662 -2.46258 -0.0127 -0.09123 -4.14329 0.5841 0 0 -0.95326 -0.42992 0 0.04903 -0.00654 0.09627 2.6457 0 -0.11733 0 -1.2888 -0.27826 0.46991 -1.80788
GLY_457 -1.65441 0.20315 2.06093 -0.00046 0 0 0.82783 -0.99984 -0 -0 0.58253 -0.16897 0 0 0 0 0 0.03543 -0.00168 0 0 0 -1.51415 0 0.83697 -0.40722 0.88866 0.68879
PRO_458 -2.05964 0.47011 2.19797 -0.15031 0.00119 0.10884 1.17089 -1.00079 -0.0127 -0.09123 -0.94558 0.13268 0 0 -0.25645 0 0 0.09156 -0.05156 0.0086 0.19091 0 -1.11283 0 -2.4119 -0.61765 1.17919 -3.15869
THR_459 -4.8744 0.492 2.34708 -0.14213 0.07067 0.10268 1.07142 -1.52786 -0 -0 -1.13346 -1.17231 0 0 0 0 0 0.32077 -0.01219 0.07376 0.09494 0 -0.15727 2.25927 -1.0874 -0.02744 0.78303 -2.51883
GLU_460 -2.27122 0.23946 2.636 -0.29725 0.04112 0.373 0.55698 -1.07878 -0 -0 0.15212 -0.35181 0 0 0 0 0 0.33509 -0.06054 0.00643 0 2.87948 0.11586 0 -2.7348 0.37899 0.36844 1.28858
GLU_461 -2.23652 0.13988 2.48573 -0.23523 0.05291 0.39135 1.09765 -1.04061 -0 -0 -0.62331 -0.50221 0 0 -0.78832 0 0 0.10343 -0.04134 0.00915 0 2.71205 0.06755 0 -2.7348 0.01161 0.31134 -0.81967
ARG_462 -9.81043 0.92474 9.21508 -0.61573 0.08558 0.42092 4.49976 -4.21307 -0 -0 -5.40707 0.08356 0 0 -1.9711 0 0 0.06464 -0.03551 0.45253 2.0294 0 -0.14462 0 -1.2888 -0.07264 0.61738 -5.16536
LEU_463 -4.99579 0.35952 1.02565 -0.46816 0.1445 0.1126 0.66122 -1.13054 -0 -0 -0.03326 -0.06826 0 0 0 0 0 0.03097 -0.05594 0.1141 1.00157 0 -0.16757 0 0.18072 0.05335 0.58346 -2.65185
ASP_464 -4.41777 0.40142 5.58492 -0.21954 0.04053 0.70941 2.77262 -2.40232 -0.00457 -0.01591 -3.90486 -1.11062 0 0 0 0 0 0.01922 -0.00594 0.02193 0 1.97131 -0.46684 0 -2.3716 0.27009 0.3041 -2.82443
ILE_465 -5.22093 0.62415 1.87411 -0.45587 0.26478 0.09848 1.0633 -1.40688 -0 -0 -0.24181 -0.15102 0 0 0 0 0 0.00952 0.04061 0.00267 0.2736 0 -0.64363 0 0.73287 0.02058 0.4479 -2.66757
LYS_466 -5.4948 0.65529 5.96841 -0.48125 0.12761 0.34178 2.52618 -2.51552 -0.00457 -0.01591 -3.10027 -0.3031 0 0 0 0 0 0.00724 0.01006 0.2806 1.86463 0 0.23317 0 -1.5107 0.13817 0.60965 -0.66332
HIS_D_467 -3.54918 0.28817 3.00017 -0.41028 0.02587 0.55508 1.02864 -1.48413 -0 -0 -0.46216 -0.52706 0 0 0 0 0 0.04701 -0.103 0.02852 0 1.65581 -0.43217 0 -0.45461 0.04929 0.44543 -0.29859
ASN_468 -8.25961 0.39745 6.54338 -0.1549 0.0069 0.22356 2.8603 -3.49586 -0 -0 -2.02116 -0.03584 0 0 -0.94758 -0.84532 0 0.01349 -0.02859 0.2206 0 2.8433 -0.33306 0 -0.93687 0.44944 0.82614 -2.6742
ARG_469 -9.05963 1.10481 9.92489 -0.7108 0.17941 0.3257 4.04724 -3.97984 -0.00016 -0.0006 -5.45683 0.56853 0 0 -0.45113 -1.41439 0 0.01675 -0.03958 0.29969 2.96692 0 -0.10797 0 -1.2888 0.38241 2.10773 -0.58567
PRO_470 -4.6644 0.57841 4.32128 -0.11796 0.00544 0.08608 2.01119 -1.74582 -0 -0 -1.74092 0.24329 0 0 0 0 0 0.02867 -0.10275 0.01797 0.12232 0 -0.97942 0 -2.4119 -0.63991 1.6105 -3.37793
ARG_471 -5.34898 0.48013 5.18986 -0.46128 0.05493 0.23504 2.41032 -2.39734 -0.00799 -0.03237 -1.80076 0.35587 0 0 0 -0.6762 0 0.02308 -0.05735 0.04033 2.10495 0 -0.18733 0 -1.2888 -0.48502 0.46058 -1.38832
ARG_472 -2.98448 0.19923 3.34282 -0.7891 0.10562 0.52607 1.19945 -1.64819 -0 -0 -0.70641 0.37864 0 0 0 0 0 0.0132 -0.05876 0.00513 1.46002 0 -0.15394 0 -1.2888 -0.36975 0.37969 -0.38955
ASP_473 -5.88694 0.5026 7.13892 -0.10309 0.00365 0.31079 3.20244 -3.09946 -0 -0 -3.49442 -0.17218 0 0 0 -0.87854 0 0.0017 -0.02953 0.06882 0 1.95508 -0.11349 0 -2.3716 -0.36329 0.4483 -2.88024
CYS:disulfide_474 -7.74828 0.32055 6.20357 -0.03592 0 0.01329 2.90783 -3.16883 -0 -0 -2.46011 -0.405 0 0 0 0 -0.78791 0.01222 0.06812 0.06362 0.28148 0 0.26084 0 3.6196 0.02779 0.52237 -0.30475
VAL_475 -4.34794 0.36955 3.88452 -0.30666 0.19293 0.06883 1.88446 -2.28678 -0 -0 -1.72988 -0.10811 0 0 0 0 0 0.00709 -0.06351 0.00162 0.07141 0 -0.36749 0 1.9342 0.1315 0.3194 -0.34485
ALA_476 -2.74948 0.1441 2.63561 -0.02279 0 0 1.62578 -1.5792 -0 -0 -0.68161 -0.34751 0 0 0 0 0 0.00227 -0.03129 0 0 0 -0.39682 0 1.8394 -0.30082 0.28973 0.42739
GLU_477 -4.08937 0.28135 6.17611 -0.2072 0.02542 0.29086 2.26074 -2.46621 -0 -0 -4.28401 -0.50856 0 0 0 -0.53585 0 0.01617 -0.08068 0.11942 0 2.95849 -0.07121 0 -2.7348 -0.55041 0.44357 -2.95617
GLY_478 -2.50927 0.22141 2.77528 -5e-05 0 0 1.62688 -1.50772 -0.02995 -0.24467 -1.9257 -0.38347 0 0 0 0 0 0.03332 -0.16199 0 0 0 -1.36898 0 0.83697 -0.71903 0.52479 -2.83219
LYS_479 -7.06428 0.47929 6.0151 -0.3665 0.08289 0.23374 2.38244 -2.6558 -0.042 -0.23321 -3.22783 -0.24088 0 0 0 0 0 0.0374 0.01692 0.16453 1.60175 0 0.20407 0 -1.5107 -0.173 0.56038 -3.73569
VAL_480 -3.99627 0.33612 1.81397 -0.30855 0.19763 0.06296 0.73318 -1.59199 -0.02516 -0.20956 -1.11597 -0.30248 0 0 0 0 0 0.00892 -0.00917 0.00514 0.09905 0 -0.47982 0 1.9342 0.09375 0.43841 -2.31564
CYS:disulfide_481 -3.79947 0.26569 1.76978 -0.0418 0 0.01552 0.50002 -0.99107 -0 -0 -0.05086 -0.21461 0 0 0 0 -0.75555 0.01109 -0.01934 0.00836 0.25806 0 0.27135 0 3.6196 -0.49653 0.18625 0.53648
ASP_482 -5.28486 0.67495 6.53216 -0.18319 0.01233 0.55817 2.62186 -2.53204 -0.00347 -0.01741 -3.54371 -0.91468 0 0 -0.86825 0 0 0.0593 -0.08537 0.00714 0 2.83756 -0.04515 0 -2.3716 -0.50383 0.80056 -2.24953
PRO_483 -2.78378 0.5565 2.94468 -0.07042 0 0.04341 1.47358 -1.19442 -0 -0 -0.70856 0.57086 0 0 -0.45829 0 0 0.11692 -0.19969 0.06144 0.21747 0 -0.76385 0 -2.4119 -0.01481 1.03102 -1.58985
LEU_484 -6.48453 1.05466 4.19739 -0.52418 0.28232 0.14176 2.37737 -2.28053 -0.01481 -0.10896 -3.31547 0.22098 0 0 -0.86825 0 0 0.39954 0.06131 0.05548 0.28302 0 -0.23148 0 0.18072 0.00408 0.73879 -3.83079
CYS:disulfide_485 -6.38796 0.79822 4.49623 -0.05271 0 0.0348 2.01171 -2.27544 -0.00332 -0.0149 -0.87728 -0.32836 0 0 0 0 -0.6006 0.14319 0.05139 0.2574 1.04558 0 0.18549 0 3.6196 -0.39927 0.6016 2.30535
SER_486 -4.61899 0.46489 5.527 -0.03744 0 0.06785 3.05888 -2.47964 -0.01491 -0.11025 -2.76015 -0.53549 0 0 -0.74082 0 0 0.04306 -0.02198 0.1818 0.12466 0 -0.5337 1.73364 -0.77834 -0.12754 0.48501 -1.07247
SER_487 -1.19162 0.17511 1.61789 -0.03081 0.00137 0.05087 0.55213 -0.74641 -0 -0 0.86996 -0.95107 0 0 0 0 0 0.00888 -0.11839 0.00346 0.13375 0 -0.4037 0.60193 -0.77834 0.02802 0.49275 0.31577
GLY_488 -3.46504 0.32619 3.16916 -5e-05 0 0 2.01397 -1.67558 -0 -0 -1.8105 -0.40622 0 0 -0.74082 0 0 0.00646 0.02611 0 0 0 0.35827 0 0.83697 -0.03545 0.16454 -1.23199
GLY_489 -4.16235 0.46226 3.43027 -0.00028 0 0 2.01278 -1.93276 -0.03149 -0.2079 -2.68256 -0.20569 0 0 0 0 0 0.0394 0.12208 0 0 0 -1.52115 0 0.83697 0.06829 0.26566 -3.5065
CYS:disulfide_490 -6.72413 0.40445 3.61469 -0.06752 6e-05 0.05949 1.63273 -2.1139 -0.01575 -0.11026 0.42805 -0.35169 0 0 0 0 -0.75555 0.0299 -0.01549 0.00116 0.27153 0 -0.38032 0 3.6196 -0.04753 0.29825 -0.22225
TRP_491 -12.0892 0.79573 3.6925 -0.88552 0.03009 0.42929 3.55407 -3.14586 -0.00058 -0.0051 -3.56375 -0.2481 0 0 0 0 0 0.01075 0.03823 0.05458 0 1.89072 -0.02975 0 1.6906 -0.25518 0.27259 -7.76385
GLY_492 -4.29638 0.48777 2.95776 -0.00203 0 0 1.16493 -1.65655 -0.00015 -0.00252 0.11297 -0.38488 0 0 0 0 0 0.01285 -0.08559 0 0 0 -1.50053 0 0.83697 0.05372 0.63631 -1.66534
PRO_493 -3.36497 0.36057 1.49991 -0.203 0.00635 0.14652 0.42422 -0.60357 -0.01114 -0.08672 0.12381 -0.04341 0 0 0 0 0 0.02078 0.03621 0.02706 0.39503 0 -0.80684 0 -2.4119 0.03904 0.75287 -3.69918
GLY_494 -2.37224 0.46332 2.87358 -0.00022 0 0 1.06858 -1.31684 -0 -0 -0.68129 -0.15359 0 0 0 0 0 0.00938 -0.03429 0 0 0 -1.49919 0 0.83697 -0.22208 0.94637 -0.08157
PRO_495 -4.75822 0.59854 3.21281 -0.07462 0 0.04575 1.45866 -1.44 -0.00071 -0.00398 -1.10692 0.604 0 0 0 0 0 0.01962 -0.16586 0.00824 0.46356 0 -0.46388 0 -2.4119 -0.26914 0.94033 -3.34372
GLY_496 -3.51851 0.55533 3.24946 -5e-05 0 0 1.69655 -1.70304 -0 -0 -0.34953 -0.38596 0 0 -0.42753 0 0 0.03546 -0.10021 0 0 0 0.49934 0 0.83697 -0.19924 0.46168 0.65071
GLN_497 -7.12248 0.37938 6.1436 -0.68465 0.11324 0.75902 2.47301 -2.85301 -0.02749 -0.17874 -3.27084 -0.66814 0 0 0 0 0 0.06676 -0.00834 0.01766 0 2.2041 -0.10093 0 -0.18838 -0.19959 0.35588 -2.78993
CYS:disulfide_498 -5.6275 0.95727 3.71623 -0.06677 0.00016 0.04824 1.48701 -2.03881 -0 -0 -0.07089 -0.34036 0 0 0 0 -0.6006 0.03398 -0.0412 0.00831 0.66146 0 0.10621 0 3.6196 -0.53766 0.61343 1.9281
LEU_499 -6.23415 0.2159 3.35145 -0.67196 0.1899 0.25672 2.40388 -2.1516 -0 -0 -2.34504 0.09521 0 0 -0.49125 0 0 0.01932 -0.01448 0.02311 0.96191 0 -0.25739 0 0.18072 -0.42514 0.54425 -4.34867
SER_500 -3.36931 0.57755 3.89679 -0.02953 0.00077 0.05204 1.93049 -1.8089 -0.01789 -0.11848 -1.8475 -0.9005 0 0 0 0 0 0.1402 0.04606 0.00051 0.09955 0 -0.21501 0.60175 -0.77834 0.14165 0.32681 -1.27129
CYS:disulfide_501 -5.52376 0.40453 2.97634 -0.05853 1e-05 0.04004 0.97324 -1.71845 -0 -0 0.57569 -0.32163 0 0 0 0 -0.36607 0.04524 -0.01587 0.00766 1.03995 0 0.20113 0 3.6196 0.01881 0.30836 2.20628
ARG_502 -5.03572 0.38339 4.82038 -0.62094 0.07478 0.35959 2.02005 -2.10864 -0 -0 -2.26298 0.49681 0 0 -0.45829 0 0 0.01794 -0.01907 0.146 2.42811 0 -0.05638 0 -1.2888 -0.40508 0.42896 -1.07988
ASN_503 -4.01609 0.23452 2.91224 -0.15043 0.00789 0.22431 1.53764 -1.60416 -0.01351 -0.08814 -0.97237 -0.05068 0 0 -1.03711 0 0 0.01162 0.02272 0.02145 0 2.34688 0.07197 0 -0.93687 1.54907 0.58695 0.65791
TYR_504 -9.36275 1.23405 3.39999 -0.61897 0.05215 0.33376 2.46434 -2.76244 -0 -0 -2.21201 -0.20917 0 0 0 0 0 0.06398 0.17178 0.00287 0 2.05298 -0.32429 0.01673 1.2797 1.5594 0.67411 -2.1838
SER_505 -5.02354 0.27529 4.4309 -0.02981 0 0.07049 2.33108 -2.23031 -0.00455 -0.05778 -2.22694 -0.26871 0 0 0 0 0 0.03923 0.00484 0.00488 0.72477 0 0.0043 0.60119 -0.77834 -0.12879 0.51547 -1.74633
ARG_506 -5.07128 0.23236 5.34916 -0.70728 0.11051 0.47958 2.79531 -2.34407 -0 -0 -2.49042 -0.01845 0 0 0 -0.63803 0 0.0574 0.0331 0.06063 2.3736 0 0.00527 0 -1.2888 0.39703 0.3459 -0.31846
GLY_507 -1.17157 0.09007 1.49628 -4e-05 0 0 0.57131 -0.73738 -7e-05 -0.00123 0.08625 -0.41401 0 0 0 0 0 0.31321 -0.04716 0 0 0 -1.06178 0 0.83697 -0.01314 0.32212 0.26982
GLY_508 -2.19066 0.27193 2.47695 -6e-05 0 0 0.59192 -1.31151 -0.01285 -0.08538 -0.20355 -0.39518 0 0 -0.18978 0 0 0.13744 -0.16881 0 0 0 -1.47886 0 0.83697 -0.91163 0.19166 -2.44139
VAL_509 -5.92538 0.51512 4.36163 -0.2782 0.19943 0.05627 2.98205 -2.68694 -0 -0 -2.31423 -0.08561 0 0 0 0 0 0.038 -0.02746 0.01936 0.22827 0 -0.65055 0 1.9342 -0.72985 0.28961 -2.0743
CYS:disulfide_510 -6.72973 0.89425 3.10738 -0.05743 0 0.03894 1.60611 -1.9545 -0.00783 -0.02509 -1.38634 -0.34454 0 0 0 0 -0.36607 0.06042 -0.04374 0.02081 0.52149 0 0.02862 0 3.6196 -0.48063 0.43273 -1.06553
VAL_511 -6.81395 0.35228 3.48092 -0.29525 0.12915 0.05837 2.49235 -2.64024 -0 -0 -1.41732 -0.38276 0 0 0 0 0 0.02323 -0.01584 9e-05 0.10168 0 -0.45627 0 1.9342 -0.49669 0.32231 -3.62374
THR_512 -3.33432 0.21024 2.22231 -0.12458 0.07168 0.05473 1.27375 -1.26084 -0.00657 -0.10123 -1.3662 -0.99768 0 0 -1.03711 -0.68978 0 0.00472 -0.03625 0.06881 0.41276 0 0.03042 2.3102 -1.0874 -0.22484 0.3713 -3.23587
HIS_513 -4.04046 0.23007 2.8425 -0.76357 0.00855 1.02395 0.88811 -1.56126 -0.00904 -0.14538 -1.23246 0.07646 0 0 0 -0.68978 0 0.0042 0.03181 0.03792 0 1.67766 -0.293 0 -0.45461 -0.01676 0.3004 -2.08469
CYS:disulfide_514 -6.74149 0.80214 2.77799 -0.03666 0 0.01477 1.5208 -1.84121 -0.00506 -0.051 -2.11861 -0.14958 0 0 0 0 -0.72965 0.00097 -0.01981 0.37449 0.27554 0 -0.11662 0 3.6196 0.01965 0.26379 -2.13994
ASN_515 -6.69313 0.16661 6.98345 -0.18494 0.01867 0.30633 3.38774 -3.21485 -0 -0 -3.3915 -0.53784 0 0 -1.60147 0 0 0.00142 0.03431 0.00711 0 2.72958 -0.51866 0 -0.93687 0.09448 0.39 -2.95954
PHE_516 -7.23576 0.73874 3.62131 -0.50424 0.02965 0.22531 2.60763 -2.5603 -0.02258 -0.10808 -1.42022 0.01787 0 0 -0.6142 0 0 0.00437 0.01064 0.0412 0 2.93229 -0.19579 0 1.0402 0.31695 0.57802 -0.497
LEU_517 -5.06013 0.43737 3.49447 -0.50939 0.25098 0.14017 1.17935 -2.16413 -0.00506 -0.051 -1.19328 0.11288 0 0 0 0 0 0.01109 -0.03561 0.14524 0.32896 0 -0.06068 0 0.18072 0.19291 0.48971 -2.11544
ASN_518 -3.66316 0.19849 4.54475 -0.15991 0.00812 0.20999 1.57126 -2.09409 -0 -0 -1.19721 -0.941 0 0 -1.08029 0 0 0.02226 0.00215 0.01236 0 1.95037 -0.18565 0 -0.93687 0.00294 0.26936 -1.46611
GLY_519 -2.26861 0.23262 2.07735 -0.00037 0 0 0.67685 -1.00423 -0.00576 -0.04537 -1.30131 -0.19735 0 0 -1.08029 0 0 0.04942 -0.0008 0 0 0 -1.52463 0 0.83697 0.15142 0.19378 -3.2103
GLU_520 -2.00459 0.22979 1.74632 -0.3023 0.06311 0.36655 0.01339 -0.78773 -0 -0 0.12298 -0.32261 0 0 0 0 0 1.08849 0.04374 0.00097 0 2.85968 -0.11051 0 -2.7348 0.95945 0.71036 1.94228
PRO_521 -3.34014 0.26781 2.92553 -0.1906 0.00237 0.1346 1.03924 -1.20444 -0 -0 -0.71395 0.13685 0 0 -0.63868 0 0 0.14459 -0.0145 0.00188 0.47188 0 -1.01509 0 -2.4119 0.7323 0.73765 -2.93458
ARG_522 -10.6517 0.77311 10.6934 -1.08426 0.6345 0.58119 4.07786 -4.90733 -0.06603 -0.44737 -5.96793 0.61048 0 0 -1.17757 0 0 0.06923 0.44349 0.06777 2.69857 0 -0.11179 0 -1.2888 -0.29125 0.98113 -4.36329
GLU_523 -8.93475 0.44261 9.15551 -0.18676 0.04561 0.30063 3.34292 -3.8714 -0.03169 -0.35773 -4.81699 -0.40178 0 0 -0.9628 -0.63803 0 0.12738 0.03561 0.05363 0 2.89612 0.405 0 -2.7348 0.22282 1.32225 -4.58663
PHE_524 -9.90767 1.22505 4.04389 -0.99451 0.07865 0.46609 2.29514 -3.09401 -0 -0 -2.43003 -0.29294 0 0 0 0 0 0.01198 -0.01533 0.08447 0 1.47725 -0.50702 0 1.0402 0.47766 0.94933 -5.09181
ALA_525 -3.92277 0.5995 0.44419 -0.02071 0 0 0.54865 -1.09794 -0.01496 -0.14254 -0.35488 -0.36624 0 0 0 0 0 0.02109 0.01194 0 0 0 -0.20841 0 1.8394 0.22426 0.64954 -1.78989
HIS_526 -4.10483 0.5152 4.40555 -0.57479 0.01166 0.42675 2.22721 -2.06873 -0.03111 -0.27672 -2.47237 -0.83831 0 0 0 0 0 0.03002 0.0224 0.00109 0 2.23289 -0.46085 0 -0.45461 0.37045 0.45317 -0.58595
GLU_527 -2.01209 0.21846 2.11552 -0.18197 0.02935 0.26027 0.28861 -0.91856 -0.01615 -0.13418 0.05147 -0.59731 0 0 0 0 0 0.8693 0.08417 0.00279 0 2.48991 0.11765 0 -2.7348 1.87613 0.46399 2.27256
ALA_528 -3.31726 0.57463 2.87486 -0.02667 0.00839 0 2.24082 -1.68808 -0.00152 -0.00472 -2.22901 -0.42362 0 0 0 0 0 0.26964 -0.01488 0 0 0 0.21553 0 1.8394 3.38955 0.32033 4.02741
GLU_529 -5.31378 0.56788 4.68265 -0.18773 0.01488 0.24985 2.74961 -2.44947 -0.0002 -0.00053 -2.63939 -0.39825 0 0 0 0 0 0.02232 -0.01814 0.07434 0 3.67341 0.06668 0 -2.7348 1.73374 0.29203 0.38511
CYS:disulfide_530 -6.33207 0.29236 3.36596 -0.0448 0.00205 0.0182 1.11699 -1.8828 -0.00183 -0.00742 -1.51098 -0.28447 0 0 0 0 -0.72965 0.00931 -0.04806 0.04218 0.4797 0 0.15625 0 3.6196 -0.07345 0.28622 -1.52673
PHE_531 -7.55718 0.95515 4.6779 -0.62131 0.05199 0.33736 2.60153 -2.81712 -0.0002 -0.00053 -2.58011 0.10472 0 0 0 0 0 0.00922 -0.00741 0 0 1.90656 -0.1694 0 1.0402 -0.17255 0.30559 -1.9356
SER_532 -2.82587 0.16583 2.39999 -0.02775 0.00029 0.02326 0.60441 -1.21256 -0 -0 -1.20211 -0.22092 0 0 0 0 0 0.00268 0.18312 0.01522 0.45132 0 -0.04195 0.60053 -0.77834 -0.39135 0.33277 -1.92142
CYS:disulfide_533 -5.87747 0.21239 3.45909 -0.03452 0 0.01259 1.38718 -1.77665 -0 -0 -1.35507 -0.13247 0 0 0 0 -0.62213 0.0198 -0.01238 0.10456 0.28815 0 0.21034 0 3.6196 -0.43299 0.24324 -0.68674
HIS_534 -6.92732 0.88777 6.3298 -0.52903 0.03945 0.40225 2.30102 -2.89099 -0.04138 -0.22684 -2.33154 -0.87947 0 0 -1.21036 0 0 0.02246 -0.06652 0.00862 0 1.50828 -0.04611 0 -0.45461 -0.46021 0.82214 -3.74257
PRO_535 -2.90483 0.64098 2.19329 -0.06915 0 0.04312 0.69796 -0.9219 -0 -0 0.83415 0.5692 0 0 0 0 0 0.15302 -0.23788 0.1224 0.22433 0 -0.82963 0 -2.4119 -0.0598 1.28789 -0.66875
GLU_536 -6.83353 0.77472 6.98039 -0.44413 0.1248 0.86467 2.89442 -3.14765 -0.04295 -0.23083 -4.10137 -0.43958 0 0 -1.21036 -0.85984 0 0.14669 0.19486 0.18137 0 2.85934 0.27284 0 -2.7348 0.6226 0.90898 -3.21935
CYS:disulfide_537 -5.95035 0.74747 3.59411 -0.05967 0.00062 0.04098 1.78064 -1.90731 -0.01558 -0.09441 -1.16987 -0.39758 0 0 0 0 -0.48671 0.13872 -0.05629 0.01718 0.47943 0 0.09615 0 3.6196 0.41669 0.61195 1.40577
GLN_538 -6.92173 0.73487 5.55397 -0.66812 0.07518 0.44755 2.14906 -2.52045 -0.0391 -0.34105 -2.39227 -0.15938 0 0 -0.9346 0 0 0.01081 0.52623 0.16422 0 2.69061 0.10541 0 -0.18838 -0.08861 1.30072 -0.49507
PRO_539 -3.69357 0.71439 2.0404 -0.12947 0.0045 0.09494 0.82236 -0.89471 -0 -0 -0.97586 0.18592 0 0 -0.9346 0 0 0.00873 -0.01486 0.02126 0.21796 0 -0.77482 0 -2.4119 -0.45528 1.36799 -4.80665
MET_540 -6.27974 0.51823 4.2579 -0.28615 0.06678 0.04864 2.49092 -2.1023 -0 -0 -1.76124 -0.3906 0 0 -0.56337 0 0 0.03874 0.03257 0.08606 1.60067 0 -0.02863 0 0.60916 -0.19308 0.44643 -1.40902
GLU_541 -2.05465 0.11703 2.12397 -0.28466 0.04995 0.33601 0.62906 -1.00575 -0 -0 -0.13138 -0.25508 0 0 0 0 0 0.01709 0.06035 0.02865 0 2.95193 0.0396 0 -2.7348 0.07168 0.2685 0.22751
GLY_542 -1.98244 0.12222 1.57796 -5e-05 0 0 0.66128 -0.91511 -0 -0 -0.86907 -0.39023 0 0 0 0 0 0.014 -0.18863 0 0 0 -1.45994 0 0.83697 -0.61794 0.15704 -3.05394
THR_543 -4.57136 0.29945 3.60275 -0.22926 0.20524 0.09417 1.75268 -2.21656 -0.0485 -0.28402 -0.23455 -1.30829 0 0 0 0 0 0.02962 -0.01104 0.004 0.65618 0 0.00326 2.27659 -1.0874 -0.55676 0.19211 -1.43173
ALA_544 -2.63816 0.18127 1.73936 -0.0245 3e-05 0 0.58937 -1.25512 -0 -0 -0.23377 -0.24566 0 0 0 0 0 0.03629 -0.05721 0 0 0 -0.08404 0 1.8394 -0.49482 0.25777 -0.38982
THR_545 -6.91954 0.9356 4.1031 -0.13164 0.1698 0.05875 2.91924 -2.44228 -0.05707 -0.41809 -1.84225 -0.85531 0 0 0 0 0 0.05148 0.14477 0.03354 0.2078 0 -0.31295 2.30306 -1.0874 -0.60285 0.55848 -3.18376
CYS:disulfide_546 -6.61542 0.58001 3.45454 -0.06686 0.00885 0.07291 1.41437 -1.98816 -0.00735 -0.07372 -0.11211 -0.35841 0 0 0 0 -0.62213 0.01843 -0.00229 0.15023 0.30073 0 -0.06685 0 3.6196 -0.22168 0.61053 0.09522
ASN_547 -2.28408 0.0538 1.8327 -0.1966 0.03722 0.31648 0.94082 -0.95738 -0.00019 -0.00104 -0.9341 -0.50783 0 0 0 0 0 0.01024 -0.02616 0.01072 0 2.06943 -0.57135 0 -0.93687 -0.42167 0.24523 -1.32063
GLY_548 -4.0242 0.32211 3.06838 -0.00176 0 0 1.55546 -1.81568 -0.02244 -0.11006 -0.95043 -0.36115 0 0 -0.44686 0 0 0.02608 -0.04897 0 0 0 -1.51627 0 0.83697 -0.05483 0.11794 -3.42571
SER_549 -2.45474 0.12048 1.95784 -0.03198 0.00535 0.05322 0.36803 -1.08807 -0 -0 -0.28614 -1.00724 0 0 0 0 0 0.23809 -0.04086 0.01568 0.26397 0 -0.30799 0.60711 -0.77834 -0.0985 0.3252 -2.13888
GLY_550 -3.16108 0.19758 3.4507 -0.00024 0 0 1.66992 -1.7925 -0.00336 -0.02237 -0.13052 -0.20629 0 0 0 0 0 0.11141 -0.05186 0 0 0 0.03191 0 0.83697 -0.37623 0.40689 0.96095
SER_551 -4.69065 0.21577 5.08515 -0.0298 0.00028 0.04855 2.41542 -2.34063 -0.01424 -0.15943 -1.13188 -1.00696 0 0 0 -0.358 0 0.09878 0.01845 0.0198 0.21281 0 -0.30786 0.6462 -0.77834 -0.35867 0.24665 -2.16857
ASP_552 -4.13101 0.50023 4.86659 -0.23052 0.09087 0.77704 1.48505 -2.23614 -0.01952 -0.18138 -0.73671 -3.64729 0 0 0 0 0 0.02228 -0.06289 0.4541 0 2.64145 -0.36018 0 -2.3716 -0.68877 0.37261 -3.45577
THR_553 -5.9487 0.2902 6.1768 -0.13196 0.09697 0.08396 3.05657 -3.0558 -0.00504 -0.09317 -2.24484 -1.4384 0 0 -0.44686 0 0 0.0288 0.06359 0.04392 0.07894 0 -0.53706 2.27313 -1.0874 -0.53383 0.56696 -2.76322
CYS:disulfide_554 -5.1205 0.79902 3.25428 -0.05909 0 0.04142 1.88095 -1.84357 -0 -0 0.56015 -0.36333 0 0 0 0 -0.48671 0.07699 -0.03445 0.08857 0.92044 0 0.14125 0 3.6196 -0.30694 0.66679 3.83487
ALA_555 -2.73313 0.16348 1.35403 -0.02331 0 0 1.20609 -0.9981 -0 -0 -1.16228 -0.33637 0 0 0 0 0 0.0289 -0.05819 0 0 0 -0.35527 0 1.8394 -0.43213 0.40654 -1.10035
GLN_556 -5.26286 0.60754 4.23845 -0.33906 0.05053 0.19174 1.85413 -1.88807 -0.03435 -0.21121 -1.69282 -0.19964 0 0 0 0 0 0.01621 -0.01584 0.01408 0 2.77239 -0.14666 0 -0.18838 -0.0451 0.19103 -0.08789
CYS:disulfide_557 -5.38995 0.80115 2.84441 -0.067 0.00027 0.04913 0.82783 -1.64352 -0.01186 -0.127 0.21996 -0.35987 0 0 0 0 -0.29205 0.03251 -0.02828 0.02616 0.55678 0 0.16057 0 3.6196 0.09601 0.23116 1.54602
ALA_558 -4.60934 0.25299 2.46297 -0.02341 0 0 1.1287 -1.90981 -0.00892 -0.06815 -0.88634 -0.31418 0 0 0 0 0 0.25942 -0.0495 0 0 0 -0.22752 0 1.8394 -0.41178 0.4466 -2.11886
HIS_D_559 -5.14726 0.32217 4.15959 -0.35791 0.00562 0.41666 2.03909 -2.19808 -0.04295 -0.23083 -1.76385 -0.20921 0 0 0 -0.85984 0 0.15431 -0.01916 0.0336 0 3.20245 -0.25227 0 -0.45461 1.42025 0.56761 0.78539
PHE_560 -9.24608 1.60674 4.17284 -0.65276 0.06152 0.37022 2.68823 -2.79457 -0.01162 -0.03816 -2.7936 0.19031 0 0 0 0 0 0.31999 0.02966 0.03661 0 1.91293 -0.20693 0 1.0402 1.50884 0.43354 -1.37209
ARG_561 -6.77325 0.37689 5.92302 -0.53629 0.07829 0.30117 3.2466 -2.73698 -0.01931 -0.17559 -3.84862 0.46616 0 0 -0.60367 0 0 0.08397 -0.0605 0.10805 2.00709 0 0.19369 0 -1.2888 -0.08096 0.39 -2.94902
ASP_562 -6.79547 0.16332 7.8701 -0.19299 0.02185 0.62644 3.31341 -3.2802 -0.05748 -0.41129 -6.30355 -0.92267 0 0 0 -0.7022 0 0.00525 -0.02368 0.16423 0 2.74946 -0.52597 0 -2.3716 0.10251 0.32649 -6.24406
GLY_563 -2.95291 0.62562 2.99486 -0.00025 0 0 1.15767 -1.53134 -0.00079 -0.00748 -0.80565 -0.29433 0 0 -0.60367 0 0 0.01752 -0.22171 0 0 0 -1.36198 0 0.83697 0.85333 0.90264 -0.39151
PRO_564 -4.28907 0.70942 2.47535 -0.12128 0.01377 0.07619 0.88739 -1.09604 -0.01757 -0.10118 -0.23008 0.57193 0 0 0 0 0 0.04661 -0.01837 0.03808 0.13481 0 0.11102 0 -2.4119 1.07016 1.10322 -1.04753
HIS_D_565 -9.02452 0.69936 8.31702 -0.39112 0.00956 0.45547 2.9964 -3.91388 -0.00028 -0.00111 -3.25653 -0.27656 0 0 0 -0.358 0 0.03465 0.0297 0.00072 0 2.01093 -0.00951 0 -0.45461 0.21624 0.52501 -2.39106
CYS:disulfide_566 -6.05465 0.8306 3.50348 -0.05717 1e-05 0.03976 2.02962 -1.97473 -0.00308 -0.01296 -1.33982 -0.38725 0 0 0 0 -0.29205 0.03757 -0.03083 0.03675 0.7316 0 0.16538 0 3.6196 -0.09436 0.42603 1.17348
VAL_567 -6.77448 0.49969 4.24199 -0.29964 0.14257 0.06095 2.52002 -2.7467 -0 -0 -1.69831 -0.47004 0 0 0 0 0 0.00823 -0.02023 0 0.17552 0 -0.40618 0 1.9342 -0.29159 0.33818 -2.78581
SER_568 -2.78388 0.0873 2.73264 -0.02879 0 0.04621 0.40564 -1.21299 -0.00297 -0.05382 -0.40603 -1.12216 0 0 0 0 0 0.0191 0.12127 0.00045 0.29324 0 -0.11308 0.61352 -0.77834 -0.47853 0.32628 -2.33495
SER_569 -3.05376 0.32121 2.27112 -0.03021 0 0.07058 0.72142 -1.2607 -0.00297 -0.05382 0.00526 -0.24881 0 0 0 0 0 0.0185 0.00734 9e-05 0.05806 0 -0.517 0.60009 -0.77834 -0.37816 0.23384 -2.01626
CYS:disulfide_570 -5.39243 0.58425 2.38798 -0.03876 0 0.01443 0.4492 -1.25803 -0 -0 0.08637 -0.17187 0 0 0 0 -0.80013 0.02952 0.00219 0.00968 0.20071 0 0.28023 0 3.6196 0.05057 0.77823 0.83173
PRO_571 -5.66608 0.47405 3.57764 -0.11218 0.0046 0.08401 1.35151 -1.38266 -0.01333 -0.11873 -1.17891 0.2566 0 0 0 0 0 0.05789 -0.08842 0.08031 0.09384 0 -0.92351 0 -2.4119 -0.01361 0.87918 -5.0497
HIS_572 -4.15059 0.32623 2.47671 -0.66728 0.06084 0.71646 0.90412 -1.61474 -0.01363 -0.12319 -0.0052 -0.51921 0 0 0 0 0 0.21383 0.10667 0.0114 0 2.95448 -0.58853 0 -0.45461 1.04925 0.35628 1.0393
GLY_573 -2.98963 0.29136 2.48404 -6e-05 0 0 1.07589 -1.45671 -0 -0 -0.56015 -0.38433 0 0 0 0 0 0.03823 -0.14436 0 0 0 -1.50048 0 0.83697 1.37703 0.238 -0.69418
VAL_574 -5.51171 0.51548 3.7258 -0.28798 0.21267 0.06184 2.42224 -2.16999 -0.01705 -0.09341 -1.75157 -0.05365 0 0 0 0 0 0.01825 -0.08387 0.0023 0.07017 0 -0.44437 0 1.9342 -0.14669 0.32225 -1.27509
LEU_575 -4.85101 0.24255 2.64675 -0.57308 0.19936 0.14217 1.92079 -1.75545 -0 -0 -1.99382 0.33666 0 0 0 0 0 0.00436 0.0995 0.05249 0.42074 0 -0.15727 0 0.18072 -0.51321 0.36144 -3.23632
GLY_576 -4.29596 0.32906 3.59397 -0.00056 0 0 1.87144 -2.05119 -0 -0 -0.88999 -0.18211 0 0 0 0 0 0.00912 -0.10558 0 0 0 -0.76975 0 0.83697 -0.05768 0.27952 -1.43274
ALA_577 -1.5702 0.11043 1.41528 -0.02292 0 0 0.29207 -0.72754 -0 -0 0.25122 -0.37357 0 0 0 0 0 0.05002 -0.05201 0 0 0 -0.30409 0 1.8394 -0.1222 0.187 0.9729
LYS_578 -1.4367 0.18312 1.34511 -0.32094 0.04211 0.19476 0.1275 -0.67535 -0 -0 0.35335 -0.34092 0 0 0 0 0 0.47816 -0.00115 0.0061 2.27128 0 0.21581 0 -1.5107 0.52606 0.10603 1.56363
GLY_579 -2.0628 0.19019 2.51529 -0.00029 0 0 1.23252 -1.29694 -0.01705 -0.09341 -1.09071 -0.15494 0 0 0 0 0 0.14989 -0.00884 0 0 0 -1.506 0 0.83697 0.65996 0.52239 -0.12378
PRO_580 -3.50608 0.37763 1.04727 -0.19634 0.00646 0.14258 0.21154 -0.81229 -0.00674 -0.02434 -0.11032 -0.00671 0 0 0 0 0 0.00853 -0.00545 0.0016 0.41067 0 -0.8033 0 -2.4119 -0.35759 0.697 -5.3378
ILE_581 -6.82086 0.38746 4.51051 -0.60983 0.36394 0.11714 3.00131 -2.5548 -0 -0 -3.52123 0.3564 0 0 0 0 0 0.05221 0.10438 0.01291 0.93489 0 -0.75449 0 0.73287 -0.44106 0.5417 -3.58655
TYR_582 -9.67114 1.00854 4.01232 -0.57621 0.02915 0.29872 1.58514 -3.04777 -0.00674 -0.02434 -2.10354 -0.23797 0 0 0 0 0 0.01326 0.01497 0.00186 0 1.97326 -0.10409 0.08414 1.2797 -0.31787 0.56375 -5.22487
LYS_583 -9.60353 0.71691 7.59217 -0.30975 0.04483 0.14651 2.81464 -3.04733 -0.0082 -0.05132 -3.37799 -0.18194 0 0 0 -0.31302 0 0.01035 0.00157 0.25182 2.09116 0 0.04457 0 -1.5107 -0.10556 0.46466 -4.33016
TYR_584 -10.8768 1.2707 4.811 -1.26266 0.24341 0.81393 2.69321 -3.04441 -0.01277 -0.14548 -2.78744 -0.23321 0 0 0 0 0 0.02147 0.03295 0.02036 0 2.55125 -0.40849 0.05559 1.2797 0.02453 1.07602 -3.8771
PRO_585 -4.74489 0.68511 1.36835 -0.19571 0.00922 0.14307 0.41643 -0.8273 -0 -0 -0.25568 -0.0445 0 0 0 0 0 0.01757 0.17004 0.00038 0.2985 0 -0.43615 0 -2.4119 0.09135 1.22822 -4.48788
ASP_586 -4.45238 0.35843 5.8809 -0.1081 0.00642 0.31665 3.27111 -2.628 -0 -0 -3.94113 -1.16469 0 0 -0.82635 0 0 0.06393 -0.00739 0.00013 0 2.29867 -0.35814 0 -2.3716 -0.11026 0.53602 -3.2358
VAL_587 -2.47088 0.33732 2.30394 -0.36892 0.238 0.09068 1.09193 -1.23314 -0 -0 -1.27793 -0.1648 0 0 -0.82635 0 0 0.0181 -0.07505 0.00045 0.70661 0 0.32696 0 1.9342 -0.2874 0.36435 0.70809
GLN_588 -3.19685 0.46042 2.65875 -0.65357 0.07994 0.70045 0.7292 -1.37148 -0 -0 0.32911 -0.57816 0 0 0 0 0 0.00364 -0.06715 0.00714 0 2.21439 -0.14885 0 -0.18838 -0.40814 0.29726 0.86771
ASN_589 -5.33978 0.45353 4.71411 -0.19781 0.05482 0.33334 2.76027 -2.47258 -0 -0 -2.49453 -1.00199 0 0 0 0 0 0.00613 0.1441 0.00191 0 1.8212 -0.94213 0 -0.93687 -0.66235 0.34397 -3.41467
GLU_590 -5.73767 0.42347 6.36777 -0.20907 0.02968 0.29003 3.26087 -2.74136 -0 -0 -3.20087 -0.53564 0 0 0 -0.99887 0 0.01908 0.16557 0.09597 0 3.10717 0.06561 0 -2.7348 -0.43215 0.52577 -2.23943
CYS:disulfide_591 -6.90909 0.44607 4.22264 -0.04306 3e-05 0.01633 1.51114 -2.0481 -0.01822 -0.14194 -2.41558 -0.2354 0 0 -0.42012 0 -0.80013 0.06561 -0.0303 0.15173 0.28969 0 0.14205 0 3.6196 -0.15947 0.47855 -2.27797
ARG_592 -7.02373 0.91383 7.59075 -0.9227 0.23933 0.65993 4.0318 -3.27526 -0 -0 -4.39026 0.03131 0 0 -0.42012 -0.99887 0 0.0086 0.00302 0.01908 1.82087 0 -0.23359 0 -1.2888 -0.18199 1.08027 -2.33652
PRO_593 -3.41788 0.63779 1.68987 -0.11681 0.00844 0.08567 0.29187 -0.75898 -0.01277 -0.14548 -0.8341 0.25159 0 0 0 0 0 0.02822 0.13386 0.02161 0.13422 0 -0.98761 0 -2.4119 -0.43264 1.3143 -4.52075
CYS:disulfide_594 -5.59859 0.28338 3.41282 -0.03753 0 0.01393 1.2864 -1.81396 -0.00449 -0.06919 -1.35423 -0.16762 0 0 0 0 -0.62752 0.04949 -0.00427 0.27316 0.1914 0 0.15239 0 3.6196 -0.58572 0.49523 -0.48535
HIS_595 -7.40715 0.35135 7.30541 -0.51404 0.03818 0.38288 2.46875 -3.41719 -0.02714 -0.14924 -2.61913 -0.89899 0 0 -1.20394 0 0 0.0441 0.1238 0.06032 0 1.50738 0.03344 0 -0.45461 -0.23343 0.19121 -4.41805
GLU_596 -3.26389 0.21797 4.03526 -0.5108 0.17772 1.44487 0.84203 -1.77934 -0.00449 -0.06919 0.29532 -2.92358 0 0 0 0 0 0.08909 -0.11369 0.01127 0 3.58744 -0.28529 0 -2.7348 -0.35647 0.48178 -0.85878
ASN_597 -3.89911 0.35601 2.98772 -0.18975 0.0421 0.31029 1.07367 -1.64387 -0.00616 -0.10349 -1.11738 -0.44786 0 0 -1.20394 0 0 0.11403 -0.07192 0.0001 0 1.99256 -0.47541 0 -0.93687 -0.72845 0.43626 -3.51149
CYS:disulfide_598 -5.76275 0.86087 3.79025 -0.07106 0.01077 0.06025 2.00672 -2.10216 -0 -0 -0.85762 -0.45427 0 0 0 0 -0.68497 0.18903 0.01319 0.10442 0.29651 0 0.00446 0 3.6196 -0.05 0.36485 1.33808
THR_599 -2.68979 0.07999 2.35282 -0.12361 0.09546 0.06484 0.78328 -1.26935 -0.00616 -0.10349 0.0099 -1.21752 0 0 0 0 0 0.06695 -0.0381 0.00012 0.11205 0 -0.28278 2.28614 -1.0874 0.1004 0.34181 -0.52446
GLN_600 -4.54419 0.14392 3.33411 -0.69917 0.12215 0.77074 1.13967 -1.74093 -0 -0 -0.17973 -0.74427 0 0 0 0 0 0.25251 -0.03396 0.0009 0 2.29499 -0.03909 0 -0.18838 -0.38427 0.30107 -0.19392
GLY_601 -4.8568 0.99073 3.46572 -0.00032 0 0 1.47785 -2.01359 -0 -0 -1.72932 -0.15596 0 0 0 0 0 0.06788 0.28956 0 0 0 -1.51073 0 0.83697 -0.09603 0.31309 -2.92094
CYS:disulfide_602 -6.56451 0.64964 3.0431 -0.06861 0.00608 0.07073 1.49379 -1.77627 -0.0003 -0.00445 0.03491 -0.34014 0 0 0 0 -0.62752 0.01159 0.09779 0.09254 0.27725 0 -0.38443 0 3.6196 -0.04085 0.48643 0.07637
LYS_603 -3.03363 0.11433 1.96879 -0.31695 0.04611 0.18134 1.04733 -0.9822 -0 -0 -0.92206 -0.25089 0 0 0 0 0 0.01866 -0.00915 0.01569 1.81162 0 0.02121 0 -1.5107 -0.22256 0.35547 -1.66758
GLY_604 -4.34129 0.59744 3.49514 -0.00172 0 0 1.43332 -1.92152 -0.02714 -0.14924 -0.16026 -0.36351 0 0 0 0 0 0.02068 -0.03867 0 0 0 -1.34794 0 0.83697 -0.01284 0.49313 -1.48745
PRO_605 -3.74077 0.37246 2.17716 -0.09129 0.00178 0.0573 0.74306 -0.88697 -0 -0 -0.23683 0.67786 0 0 0 0 0 0.04091 -0.05831 0.05367 0.42645 0 -0.18132 0 -2.4119 0.00187 0.94213 -2.11277
GLU_606 -4.90179 0.42603 5.47954 -0.36764 0.0941 0.69032 2.34053 -2.34585 -0.03439 -0.18978 -1.97417 -0.71261 0 0 -0.87815 0 0 0.06794 -0.0158 0.00289 0 3.05611 0.0009 0 -2.7348 -0.13569 0.72058 -1.41172
LEU_607 -6.15685 0.65731 3.54785 -0.65411 0.27496 0.24752 1.42476 -2.15884 -0.04362 -0.2537 -0.73682 0.05851 0 0 0 0 0 0.08451 0.09262 0.12403 1.4994 0 -0.29182 0 0.18072 -0.20403 0.53656 -1.77103
GLN_608 -2.84589 0.33578 3.01017 -0.59524 0.28882 1.01128 0.88322 -1.39527 -0.01862 -0.1757 -0.17565 -2.34756 0 0 0 0 0 0.05639 -0.1142 0.02628 0 3.89414 -0.07012 0 -0.18838 -0.36674 0.47597 1.68869
ASP_609 -6.00352 0.51192 7.46387 -0.11283 0.01148 0.34262 3.42826 -3.19519 -0.00769 -0.08688 -4.90736 -0.35824 0 0 -0.87815 0 0 0.03014 -0.02248 0.02045 0 2.50387 -0.27659 0 -2.3716 -0.5356 0.36777 -4.07576
CYS:disulfide_610 -5.48369 0.99005 3.56999 -0.055 0 0.03677 2.10621 -1.99984 -0.02016 -0.15273 -1.05222 -0.30482 0 0 0 0 -0.68497 0.07875 -0.01516 0.04938 1.23663 0 0.2543 0 3.6196 -0.65492 0.50143 2.01961
LEU_611 -4.97898 0.26875 3.15943 -0.51281 0.17393 0.14873 1.4257 -1.75054 -0 -0 -1.52305 0.1153 0 0 0 0 0 0.73145 -0.03617 0.08537 0.07017 0 -0.08916 0 0.18072 -0.51065 0.41907 -2.62273
GLY_612 -2.06482 0.52013 2.09794 -0.0002 0 0 0.93691 -1.03483 -0.01432 -0.16339 -0.22141 -0.23047 0 0 0 0 0 0.50096 -0.03179 0 0 0 0.63964 0 0.83697 -0.18693 0.27083 1.85522
GLN_613 -4.12889 0.30714 2.92078 -0.67554 0.0934 0.44999 1.00803 -1.52068 -0.01166 -0.1255 -0.97883 -0.17404 0 0 -0.95531 0 0 0.01612 0.16231 0.04375 0 2.83665 0.05073 0 -0.18838 -0.06907 0.16501 -0.774
THR_614 -2.62805 0.15111 2.52013 -0.172 0.08342 0.06052 0.92805 -1.31125 -0.01432 -0.16339 -1.0404 -0.03999 0 0 -0.95531 0 0 0.00876 -0.05022 0.03035 0.05718 0 0.05857 2.32526 -1.0874 -0.14129 0.19906 -1.18121
LEU_615 -3.51818 0.53536 1.26857 -0.46427 0.32241 0.08485 0.39825 -0.99658 -0 -0 0.33836 0.15809 0 0 0 0 0 0.00307 0.03123 0.01187 0.52973 0 -0.29916 0 0.18072 -0.15212 0.41843 -1.14938
VAL_616 -2.3999 0.4853 0.54016 -0.28191 0.2114 0.05899 0.12649 -0.6635 -6e-05 -0.00016 0.53266 0.11699 0 0 0 0 0 0.00381 -0.05805 0.00141 0.09149 0 -0.45593 0 1.9342 -0.39621 0.53831 0.38548
LEU_617 -5.76 0.46896 2.22661 -0.60437 0.17596 0.16159 0.55414 -1.85653 -0.00167 -0.00545 0.00628 0.27653 0 0 0 0 0 0.0077 0.04708 0.2205 0.56335 0 -0.35156 0 0.18072 -0.34646 0.37453 -3.66209
ILE_618 -2.30785 0.14505 1.16353 -0.60644 0.34623 0.11923 0.03997 -0.8998 -0.00617 -0.078 0.2722 0.19754 0 0 0 0 0 0.00276 -0.03117 0.00959 0.9681 0 -0.77024 0 0.73287 -0.3415 0.52131 -0.52281
GLY_619 -1.37366 0.04504 1.28584 -0.0005 0 0 0.0338 -0.68779 -0.00172 -0.00743 0.06626 -0.24919 0 0 0 0 0 0.01098 -0.04703 0 0 0 -1.53366 0 0.83697 -0.04848 0.37307 -1.2975
LYS_620 -2.48577 0.1848 2.01936 -0.29573 0.03292 0.12988 0.03774 -1.06909 -0.02781 -0.19792 -0.0587 0.07826 0 0 0 0 0 0.01359 -0.00843 0.00555 1.89061 0 -0.07014 0 -1.5107 0.12183 0.09525 -1.11448
THR_621 -2.64613 0.22175 1.53211 -0.16595 0.07346 0.05908 0.30189 -1.00581 -6e-05 -0.00199 -0.08638 -0.08026 0 0 0 0 0 0.00371 -0.04184 0.00729 0.08157 0 -0.01531 2.28486 -1.0874 -0.10271 0.11746 -0.55065
HIS_D:CtermProteinFull_622 -2.30593 0.19043 2.02191 -0.4135 0.02085 0.572 0.04563 -1.05289 -0.03336 -0.24557 -0.33889 -0.01522 0 0 0 0 0 0.00852 0 0.02592 0 1.9082 0 0 -0.45461 0.00044 0.14473 0.07867
VRT_623 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 40.0014 0 0 0 0 0 0 0 0 0 40.0014
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 142550 DOMAINID 139144 MODEL 3 2021-10-23_00000091_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 680.003 tmscore: 0.92340 4leoC_205 prob: 100 ident: 98.68
SSBOND     CYS A   10    CYS A   37                                       2.03  
SSBOND     CYS A  137    CYS A  164                                       2.04  
SSBOND     CYS A  167    CYS A  175                                       2.04  
SSBOND     CYS A  171    CYS A  183                                       2.04  
SSBOND     CYS A  191    CYS A  199                                       2.01  
SSBOND     CYS A  195    CYS A  207                                       2.03  
SSBOND     CYS A  208    CYS A  216                                       2.03  
SSBOND     CYS A  212    CYS A  224                                       2.03  
SSBOND     CYS A  227    CYS A  236                                       2.09  
SSBOND     CYS A  240    CYS A  267                                       2.04  
SSBOND     CYS A  271    CYS A  282                                       2.03  
SSBOND     CYS A  286    CYS A  301                                       2.03  
SSBOND     CYS A  304    CYS A  308                                       2.03  
SSBOND     CYS A  312    CYS A  335                                       2.06  
SSBOND     CYS A  444    CYS A  474                                       2.05  
SSBOND     CYS A  481    CYS A  490                                       2.06  
SSBOND     CYS A  485    CYS A  498                                       2.03  
SSBOND     CYS A  501    CYS A  510                                       2.03  
SSBOND     CYS A  514    CYS A  530                                       2.03  
SSBOND     CYS A  533    CYS A  546                                       2.04  
SSBOND     CYS A  537    CYS A  554                                       2.04  
SSBOND     CYS A  557    CYS A  566                                       2.03  
SSBOND     CYS A  570    CYS A  591                                       2.04  
SSBOND     CYS A  594    CYS A  602                                       2.04  
SSBOND     CYS A  598    CYS A  610                                       2.04  
ATOM      1  N   SER A   1      12.940  29.908   7.115  1.00  8.360          N  
ATOM      2  CA  SER A   1      12.098  29.953   5.932  1.00  8.060          C  
ATOM      3  C   SER A   1      12.006  28.602   5.249  1.00  7.400          C  
ATOM      4  O   SER A   1      12.971  27.843   5.210  1.00  7.060          O  
ATOM      5  CB  SER A   1      12.645  30.975   4.966  1.00 11.400          C  
ATOM      6  OG  SER A   1      12.584  32.248   5.524  1.00 11.400          O  
ATOM      7 1H   SER A   1      12.495  30.435   7.851  1.00 10.030          H  
ATOM      8 2H   SER A   1      13.059  28.945   7.424  1.00 10.030          H  
ATOM      9 3H   SER A   1      13.837  30.320   6.912  1.00 10.030          H  
ATOM     10  HA  SER A   1      11.095  30.252   6.236  1.00  9.670          H  
ATOM     11 1HB  SER A   1      13.675  30.733   4.727  1.00 13.680          H  
ATOM     12 2HB  SER A   1      12.076  30.945   4.036  1.00 13.680          H  
ATOM     13  HG  SER A   1      12.932  32.849   4.854  1.00 13.680          H  
ATOM     14  N   GLU A   2      10.838  28.296   4.702  1.00  7.460          N  
ATOM     15  CA  GLU A   2      10.652  27.023   4.024  1.00  7.100          C  
ATOM     16  C   GLU A   2      11.687  26.834   2.925  1.00  6.150          C  
ATOM     17  O   GLU A   2      11.890  27.710   2.082  1.00  6.350          O  
ATOM     18  CB  GLU A   2       9.243  26.942   3.432  1.00 10.080          C  
ATOM     19  CG  GLU A   2       8.903  25.613   2.763  1.00 10.080          C  
ATOM     20  CD  GLU A   2       7.494  25.569   2.250  1.00 10.080          C  
ATOM     21  OE1 GLU A   2       6.792  26.536   2.419  1.00 10.080          O  
ATOM     22  OE2 GLU A   2       7.116  24.569   1.691  1.00 10.080          O  
ATOM     23  H   GLU A   2      10.068  28.948   4.757  1.00  8.950          H  
ATOM     24  HA  GLU A   2      10.776  26.221   4.751  1.00  8.520          H  
ATOM     25 1HB  GLU A   2       8.509  27.117   4.218  1.00 12.100          H  
ATOM     26 2HB  GLU A   2       9.118  27.728   2.687  1.00 12.100          H  
ATOM     27 1HG  GLU A   2       9.580  25.448   1.923  1.00 12.100          H  
ATOM     28 2HG  GLU A   2       9.053  24.805   3.477  1.00 12.100          H  
ATOM     29  N   VAL A   3      12.321  25.671   2.937  1.00  5.350          N  
ATOM     30  CA  VAL A   3      13.342  25.309   1.974  1.00  4.550          C  
ATOM     31  C   VAL A   3      12.692  24.448   0.900  1.00  3.770          C  
ATOM     32  O   VAL A   3      12.018  23.474   1.223  1.00  3.550          O  
ATOM     33  CB  VAL A   3      14.464  24.523   2.697  1.00  6.690          C  
ATOM     34  CG1 VAL A   3      15.535  24.085   1.722  1.00  6.690          C  
ATOM     35  CG2 VAL A   3      15.091  25.375   3.784  1.00  6.690          C  
ATOM     36  H   VAL A   3      12.080  25.012   3.665  1.00  6.420          H  
ATOM     37  HA  VAL A   3      13.751  26.213   1.522  1.00  5.460          H  
ATOM     38  HB  VAL A   3      14.027  23.640   3.152  1.00  8.030          H  
ATOM     39 1HG1 VAL A   3      16.300  23.525   2.259  1.00  8.030          H  
ATOM     40 2HG1 VAL A   3      15.104  23.448   0.944  1.00  8.030          H  
ATOM     41 3HG1 VAL A   3      15.986  24.962   1.262  1.00  8.030          H  
ATOM     42 1HG2 VAL A   3      15.859  24.803   4.297  1.00  8.030          H  
ATOM     43 2HG2 VAL A   3      15.538  26.238   3.337  1.00  8.030          H  
ATOM     44 3HG2 VAL A   3      14.335  25.688   4.508  1.00  8.030          H  
ATOM     45  N   GLY A   4      12.831  24.812  -0.368  1.00  3.560          N  
ATOM     46  CA  GLY A   4      12.188  23.993  -1.384  1.00  2.990          C  
ATOM     47  C   GLY A   4      12.810  22.603  -1.402  1.00  2.410          C  
ATOM     48  O   GLY A   4      14.036  22.470  -1.396  1.00  2.850          O  
ATOM     49  H   GLY A   4      13.370  25.630  -0.612  1.00  4.270          H  
ATOM     50 1HA  GLY A   4      11.120  23.921  -1.174  1.00  3.590          H  
ATOM     51 2HA  GLY A   4      12.297  24.462  -2.361  1.00  3.590          H  
ATOM     52  N   ASN A   5      11.957  21.584  -1.552  1.00  2.060          N  
ATOM     53  CA  ASN A   5      12.345  20.172  -1.618  1.00  2.490          C  
ATOM     54  C   ASN A   5      13.186  19.680  -0.425  1.00  2.350          C  
ATOM     55  O   ASN A   5      14.133  18.908  -0.600  1.00  3.170          O  
ATOM     56  CB  ASN A   5      13.072  19.902  -2.920  1.00  3.310          C  
ATOM     57  CG  ASN A   5      12.205  20.171  -4.111  1.00  3.310          C  
ATOM     58  OD1 ASN A   5      11.005  19.861  -4.116  1.00  3.310          O  
ATOM     59  ND2 ASN A   5      12.787  20.751  -5.129  1.00  3.310          N  
ATOM     60  H   ASN A   5      10.971  21.801  -1.574  1.00  2.470          H  
ATOM     61  HA  ASN A   5      11.430  19.578  -1.612  1.00  2.990          H  
ATOM     62 1HB  ASN A   5      13.971  20.514  -2.986  1.00  3.980          H  
ATOM     63 2HB  ASN A   5      13.387  18.860  -2.950  1.00  3.980          H  
ATOM     64 1HD2 ASN A   5      12.262  20.958  -5.956  1.00  3.980          H  
ATOM     65 2HD2 ASN A   5      13.758  20.986  -5.082  1.00  3.980          H  
ATOM     66  N   SER A   6      12.827  20.077   0.797  1.00  1.680          N  
ATOM     67  CA  SER A   6      13.583  19.644   1.971  1.00  1.920          C  
ATOM     68  C   SER A   6      12.673  19.636   3.253  1.00  1.360          C  
ATOM     69  O   SER A   6      11.789  19.892   2.436  1.00  2.100          O  
ATOM     70  CB  SER A   6      14.775  20.611   2.083  1.00  2.590          C  
ATOM     71  OG  SER A   6      15.792  20.147   2.946  1.00  2.590          O  
ATOM     72  H   SER A   6      12.049  20.713   0.916  1.00  2.020          H  
ATOM     73  HA  SER A   6      13.947  18.632   1.794  1.00  2.300          H  
ATOM     74 1HB  SER A   6      15.190  20.795   1.091  1.00  3.110          H  
ATOM     75 2HB  SER A   6      14.402  21.546   2.449  1.00  3.110          H  
ATOM     76  HG  SER A   6      16.515  20.783   2.871  1.00  3.110          H  
ATOM     77  N   GLN A   7      13.836  19.320   3.782  1.00  1.000          N  
ATOM     78  CA  GLN A   7      13.970  19.167   5.218  1.00  0.990          C  
ATOM     79  C   GLN A   7      14.332  20.565   5.658  1.00  0.990          C  
ATOM     80  O   GLN A   7      13.367  21.312   5.621  1.00  1.920          O  
ATOM     81  CB  GLN A   7      15.009  18.113   5.571  1.00  1.390          C  
ATOM     82  CG  GLN A   7      14.595  16.714   5.128  1.00  1.390          C  
ATOM     83  CD  GLN A   7      15.643  15.707   5.427  1.00  1.390          C  
ATOM     84  OE1 GLN A   7      16.834  16.033   5.392  1.00  1.390          O  
ATOM     85  NE2 GLN A   7      15.265  14.487   5.720  1.00  1.390          N  
ATOM     86  H   GLN A   7      14.626  19.118   3.184  1.00  1.200          H  
ATOM     87  HA  GLN A   7      13.012  18.895   5.659  1.00  1.190          H  
ATOM     88 1HB  GLN A   7      15.958  18.364   5.097  1.00  1.670          H  
ATOM     89 2HB  GLN A   7      15.168  18.094   6.649  1.00  1.670          H  
ATOM     90 1HG  GLN A   7      13.686  16.429   5.655  1.00  1.670          H  
ATOM     91 2HG  GLN A   7      14.418  16.718   4.053  1.00  1.670          H  
ATOM     92 1HE2 GLN A   7      15.960  13.812   5.917  1.00  1.670          H  
ATOM     93 2HE2 GLN A   7      14.297  14.171   5.738  1.00  1.670          H  
ATOM     94  N   ALA A   8      14.993  20.696   6.744  1.00  0.380          N  
ATOM     95  CA  ALA A   8      15.911  21.819   6.706  1.00  0.540          C  
ATOM     96  C   ALA A   8      16.877  21.598   7.803  1.00  0.370          C  
ATOM     97  O   ALA A   8      17.338  22.540   8.449  1.00  0.360          O  
ATOM     98  CB  ALA A   8      15.205  23.159   6.847  1.00  0.690          C  
ATOM     99  H   ALA A   8      14.414  20.663   7.574  1.00  0.460          H  
ATOM    100  HA  ALA A   8      16.454  21.800   5.758  1.00  0.650          H  
ATOM    101 1HB  ALA A   8      15.947  23.943   6.821  1.00  0.830          H  
ATOM    102 2HB  ALA A   8      14.506  23.330   6.038  1.00  0.830          H  
ATOM    103 3HB  ALA A   8      14.666  23.191   7.792  1.00  0.830          H  
ATOM    104  N   VAL A   9      17.229  20.348   7.971  1.00  0.460          N  
ATOM    105  CA  VAL A   9      18.129  19.969   9.019  1.00  0.360          C  
ATOM    106  C   VAL A   9      19.394  19.439   8.387  1.00  0.400          C  
ATOM    107  O   VAL A   9      19.361  18.519   7.566  1.00  0.540          O  
ATOM    108  CB  VAL A   9      17.493  18.882   9.908  1.00  0.540          C  
ATOM    109  CG1 VAL A   9      18.475  18.500  11.058  1.00  0.540          C  
ATOM    110  CG2 VAL A   9      16.132  19.329  10.430  1.00  0.540          C  
ATOM    111  H   VAL A   9      16.836  19.639   7.360  1.00  0.550          H  
ATOM    112  HA  VAL A   9      18.376  20.840   9.623  1.00  0.430          H  
ATOM    113  HB  VAL A   9      17.332  18.019   9.311  1.00  0.650          H  
ATOM    114 1HG1 VAL A   9      18.038  17.708  11.667  1.00  0.650          H  
ATOM    115 2HG1 VAL A   9      19.424  18.146  10.651  1.00  0.650          H  
ATOM    116 3HG1 VAL A   9      18.661  19.376  11.685  1.00  0.650          H  
ATOM    117 1HG2 VAL A   9      15.703  18.525  11.022  1.00  0.650          H  
ATOM    118 2HG2 VAL A   9      16.222  20.194  11.032  1.00  0.650          H  
ATOM    119 3HG2 VAL A   9      15.474  19.548   9.597  1.00  0.650          H  
ATOM    120  N   CYS A  10      20.495  20.039   8.767  1.00  0.380          N  
ATOM    121  CA  CYS A  10      21.814  19.674   8.279  1.00  0.430          C  
ATOM    122  C   CYS A  10      22.659  19.243   9.463  1.00  0.380          C  
ATOM    123  O   CYS A  10      22.375  19.674  10.576  1.00  0.380          O  
ATOM    124  CB  CYS A  10      22.479  20.871   7.590  1.00  0.580          C  
ATOM    125  SG  CYS A  10      22.832  22.269   8.707  1.00  0.580          S  
ATOM    126  H   CYS A  10      20.404  20.777   9.465  1.00  0.460          H  
ATOM    127  HA  CYS A  10      21.713  18.854   7.572  1.00  0.520          H  
ATOM    128 1HB  CYS A  10      23.421  20.568   7.136  1.00  0.700          H  
ATOM    129 2HB  CYS A  10      21.836  21.230   6.790  1.00  0.700          H  
ATOM    130  N   PRO A  11      23.669  18.387   9.295  1.00  0.430          N  
ATOM    131  CA  PRO A  11      24.623  18.032  10.325  1.00  0.440          C  
ATOM    132  C   PRO A  11      25.550  19.194  10.590  1.00  0.490          C  
ATOM    133  O   PRO A  11      25.820  19.979   9.689  1.00  1.230          O  
ATOM    134  CB  PRO A  11      25.363  16.844   9.707  1.00  0.660          C  
ATOM    135  CG  PRO A  11      25.241  17.057   8.209  1.00  0.660          C  
ATOM    136  CD  PRO A  11      23.876  17.692   8.011  1.00  0.660          C  
ATOM    137  HA  PRO A  11      24.107  17.733  11.242  1.00  0.530          H  
ATOM    138 1HB  PRO A  11      26.414  16.852  10.053  1.00  0.790          H  
ATOM    139 2HB  PRO A  11      24.919  15.902  10.055  1.00  0.790          H  
ATOM    140 1HG  PRO A  11      26.059  17.715   7.860  1.00  0.790          H  
ATOM    141 2HG  PRO A  11      25.354  16.100   7.675  1.00  0.790          H  
ATOM    142 1HD  PRO A  11      23.944  18.387   7.174  1.00  0.790          H  
ATOM    143 2HD  PRO A  11      23.105  16.919   7.857  1.00  0.790          H  
ATOM    144  N   GLY A  12      26.060  19.274  11.792  1.00  0.540          N  
ATOM    145  CA  GLY A  12      27.083  20.255  12.132  1.00  0.430          C  
ATOM    146  C   GLY A  12      28.454  19.600  12.043  1.00  0.480          C  
ATOM    147  O   GLY A  12      28.606  18.528  11.447  1.00  0.530          O  
ATOM    148  H   GLY A  12      25.742  18.598  12.494  1.00  0.650          H  
ATOM    149 1HA  GLY A  12      27.031  21.097  11.444  1.00  0.520          H  
ATOM    150 2HA  GLY A  12      26.916  20.651  13.127  1.00  0.520          H  
ATOM    151  N   THR A  13      29.453  20.245  12.639  1.00  0.520          N  
ATOM    152  CA  THR A  13      30.826  19.715  12.634  1.00  0.620          C  
ATOM    153  C   THR A  13      31.423  19.627  14.029  1.00  0.560          C  
ATOM    154  O   THR A  13      30.879  20.197  14.977  1.00  0.470          O  
ATOM    155  CB  THR A  13      31.770  20.553  11.762  1.00  0.830          C  
ATOM    156  OG1 THR A  13      31.887  21.881  12.288  1.00  0.830          O  
ATOM    157  CG2 THR A  13      31.239  20.632  10.402  1.00  0.830          C  
ATOM    158  H   THR A  13      29.245  21.141  13.092  1.00  0.620          H  
ATOM    159  HA  THR A  13      30.803  18.705  12.226  1.00  0.740          H  
ATOM    160  HB  THR A  13      32.754  20.091  11.737  1.00  0.990          H  
ATOM    161  HG1 THR A  13      32.498  21.916  13.059  1.00  0.990          H  
ATOM    162 1HG2 THR A  13      31.928  21.221   9.810  1.00  0.990          H  
ATOM    163 2HG2 THR A  13      31.148  19.632   9.979  1.00  0.990          H  
ATOM    164 3HG2 THR A  13      30.262  21.110  10.414  1.00  0.990          H  
ATOM    165  N   LEU A  14      32.540  18.897  14.125  1.00  0.690          N  
ATOM    166  CA  LEU A  14      33.309  18.699  15.355  1.00  0.670          C  
ATOM    167  C   LEU A  14      34.802  19.011  15.139  1.00  0.680          C  
ATOM    168  O   LEU A  14      35.651  18.241  15.581  1.00  1.000          O  
ATOM    169  CB  LEU A  14      33.204  17.220  15.777  1.00  0.950          C  
ATOM    170  CG  LEU A  14      31.787  16.653  16.057  1.00  0.950          C  
ATOM    171  CD1 LEU A  14      31.878  15.142  16.185  1.00  0.950          C  
ATOM    172  CD2 LEU A  14      31.225  17.251  17.317  1.00  0.950          C  
ATOM    173  H   LEU A  14      32.888  18.459  13.282  1.00  0.830          H  
ATOM    174  HA  LEU A  14      32.927  19.365  16.128  1.00  0.800          H  
ATOM    175 1HB  LEU A  14      33.655  16.612  14.994  1.00  1.140          H  
ATOM    176 2HB  LEU A  14      33.791  17.086  16.686  1.00  1.140          H  
ATOM    177  HG  LEU A  14      31.129  16.886  15.222  1.00  1.140          H  
ATOM    178 1HD1 LEU A  14      30.885  14.732  16.370  1.00  1.140          H  
ATOM    179 2HD1 LEU A  14      32.277  14.720  15.263  1.00  1.140          H  
ATOM    180 3HD1 LEU A  14      32.536  14.885  17.014  1.00  1.140          H  
ATOM    181 1HD2 LEU A  14      30.231  16.847  17.506  1.00  1.140          H  
ATOM    182 2HD2 LEU A  14      31.873  17.015  18.156  1.00  1.140          H  
ATOM    183 3HD2 LEU A  14      31.153  18.324  17.209  1.00  1.140          H  
ATOM    184  N   ASN A  15      35.132  20.085  14.413  1.00  0.660          N  
ATOM    185  CA  ASN A  15      36.529  20.373  14.042  1.00  0.640          C  
ATOM    186  C   ASN A  15      37.221  21.417  14.925  1.00  0.760          C  
ATOM    187  O   ASN A  15      38.461  21.499  14.988  1.00  1.710          O  
ATOM    188  CB  ASN A  15      36.579  20.818  12.596  1.00  0.900          C  
ATOM    189  CG  ASN A  15      36.165  19.725  11.639  1.00  0.900          C  
ATOM    190  OD1 ASN A  15      36.426  18.536  11.855  1.00  0.900          O  
ATOM    191  ND2 ASN A  15      35.511  20.109  10.573  1.00  0.900          N  
ATOM    192  H   ASN A  15      34.415  20.762  14.157  1.00  0.790          H  
ATOM    193  HA  ASN A  15      37.101  19.449  14.139  1.00  0.770          H  
ATOM    194 1HB  ASN A  15      35.914  21.675  12.465  1.00  1.080          H  
ATOM    195 2HB  ASN A  15      37.593  21.149  12.350  1.00  1.080          H  
ATOM    196 1HD2 ASN A  15      35.210  19.430   9.901  1.00  1.080          H  
ATOM    197 2HD2 ASN A  15      35.317  21.079  10.425  1.00  1.080          H  
ATOM    198  N   GLY A  16      36.437  22.191  15.633  1.00  0.750          N  
ATOM    199  CA  GLY A  16      36.968  23.225  16.498  1.00  0.640          C  
ATOM    200  C   GLY A  16      37.744  24.273  15.720  1.00  0.650          C  
ATOM    201  O   GLY A  16      37.289  24.769  14.694  1.00  0.800          O  
ATOM    202  H   GLY A  16      35.417  22.125  15.509  1.00  0.900          H  
ATOM    203 1HA  GLY A  16      36.141  23.698  17.029  1.00  0.770          H  
ATOM    204 2HA  GLY A  16      37.610  22.772  17.252  1.00  0.770          H  
ATOM    205  N   LEU A  17      38.946  24.596  16.167  1.00  0.640          N  
ATOM    206  CA  LEU A  17      39.700  25.637  15.483  1.00  0.670          C  
ATOM    207  C   LEU A  17      40.612  25.139  14.371  1.00  0.710          C  
ATOM    208  O   LEU A  17      41.341  25.931  13.769  1.00  0.710          O  
ATOM    209  CB  LEU A  17      40.518  26.410  16.514  1.00  0.930          C  
ATOM    210  CG  LEU A  17      39.701  27.128  17.627  1.00  0.930          C  
ATOM    211  CD1 LEU A  17      40.652  27.736  18.607  1.00  0.930          C  
ATOM    212  CD2 LEU A  17      38.809  28.208  17.046  1.00  0.930          C  
ATOM    213  H   LEU A  17      39.317  24.147  16.992  1.00  0.770          H  
ATOM    214  HA  LEU A  17      38.988  26.308  15.023  1.00  0.800          H  
ATOM    215 1HB  LEU A  17      41.205  25.717  16.997  1.00  1.110          H  
ATOM    216 2HB  LEU A  17      41.105  27.159  15.994  1.00  1.110          H  
ATOM    217  HG  LEU A  17      39.086  26.400  18.154  1.00  1.110          H  
ATOM    218 1HD1 LEU A  17      40.081  28.215  19.394  1.00  1.110          H  
ATOM    219 2HD1 LEU A  17      41.280  26.958  19.039  1.00  1.110          H  
ATOM    220 3HD1 LEU A  17      41.279  28.473  18.104  1.00  1.110          H  
ATOM    221 1HD2 LEU A  17      38.273  28.691  17.856  1.00  1.110          H  
ATOM    222 2HD2 LEU A  17      39.416  28.934  16.539  1.00  1.110          H  
ATOM    223 3HD2 LEU A  17      38.095  27.794  16.351  1.00  1.110          H  
ATOM    224  N   SER A  18      40.616  23.835  14.125  1.00  0.850          N  
ATOM    225  CA  SER A  18      41.452  23.284  13.076  1.00  0.910          C  
ATOM    226  C   SER A  18      40.713  23.378  11.755  1.00  0.870          C  
ATOM    227  O   SER A  18      39.529  23.052  11.678  1.00  1.020          O  
ATOM    228  CB  SER A  18      41.804  21.845  13.374  1.00  1.250          C  
ATOM    229  OG  SER A  18      42.506  21.273  12.306  1.00  1.250          O  
ATOM    230  H   SER A  18      39.977  23.209  14.629  1.00  1.020          H  
ATOM    231  HA  SER A  18      42.369  23.868  13.003  1.00  1.090          H  
ATOM    232 1HB  SER A  18      42.406  21.799  14.279  1.00  1.500          H  
ATOM    233 2HB  SER A  18      40.887  21.281  13.560  1.00  1.500          H  
ATOM    234  HG  SER A  18      42.736  20.385  12.590  1.00  1.500          H  
ATOM    235  N   VAL A  19      41.396  23.814  10.708  1.00  0.800          N  
ATOM    236  CA  VAL A  19      40.757  23.896   9.400  1.00  0.830          C  
ATOM    237  C   VAL A  19      41.565  23.122   8.403  1.00  0.840          C  
ATOM    238  O   VAL A  19      42.736  22.826   8.660  1.00  0.930          O  
ATOM    239  CB  VAL A  19      40.585  25.336   8.922  1.00  1.150          C  
ATOM    240  CG1 VAL A  19      39.699  26.087   9.924  1.00  1.150          C  
ATOM    241  CG2 VAL A  19      41.934  25.989   8.719  1.00  1.150          C  
ATOM    242  H   VAL A  19      42.369  24.058  10.826  1.00  0.960          H  
ATOM    243  HA  VAL A  19      39.767  23.442   9.458  1.00  1.000          H  
ATOM    244  HB  VAL A  19      40.080  25.330   7.983  1.00  1.380          H  
ATOM    245 1HG1 VAL A  19      39.532  27.092   9.581  1.00  1.380          H  
ATOM    246 2HG1 VAL A  19      38.740  25.578  10.010  1.00  1.380          H  
ATOM    247 3HG1 VAL A  19      40.176  26.112  10.902  1.00  1.380          H  
ATOM    248 1HG2 VAL A  19      41.787  27.004   8.355  1.00  1.380          H  
ATOM    249 2HG2 VAL A  19      42.478  26.008   9.659  1.00  1.380          H  
ATOM    250 3HG2 VAL A  19      42.516  25.433   7.980  1.00  1.380          H  
ATOM    251  N   THR A  20      40.966  22.822   7.260  1.00  0.830          N  
ATOM    252  CA  THR A  20      41.696  22.033   6.298  1.00  0.910          C  
ATOM    253  C   THR A  20      42.154  22.731   5.047  1.00  1.280          C  
ATOM    254  O   THR A  20      41.357  23.123   4.186  1.00  1.830          O  
ATOM    255  CB  THR A  20      40.857  20.796   5.886  1.00  1.240          C  
ATOM    256  OG1 THR A  20      40.608  19.987   7.043  1.00  1.240          O  
ATOM    257  CG2 THR A  20      41.600  19.947   4.845  1.00  1.240          C  
ATOM    258  H   THR A  20      40.002  23.123   7.089  1.00  1.000          H  
ATOM    259  HA  THR A  20      42.588  21.657   6.793  1.00  1.090          H  
ATOM    260  HB  THR A  20      39.904  21.127   5.469  1.00  1.490          H  
ATOM    261  HG1 THR A  20      40.000  20.448   7.625  1.00  1.490          H  
ATOM    262 1HG2 THR A  20      40.987  19.085   4.590  1.00  1.490          H  
ATOM    263 2HG2 THR A  20      41.792  20.520   3.940  1.00  1.490          H  
ATOM    264 3HG2 THR A  20      42.545  19.606   5.264  1.00  1.490          H  
ATOM    265  N   GLY A  21      43.475  22.691   4.893  1.00  1.190          N  
ATOM    266  CA  GLY A  21      44.215  23.171   3.744  1.00  1.580          C  
ATOM    267  C   GLY A  21      44.052  24.630   3.417  1.00  1.180          C  
ATOM    268  O   GLY A  21      44.233  25.542   4.230  1.00  1.300          O  
ATOM    269  H   GLY A  21      44.005  22.327   5.673  1.00  1.430          H  
ATOM    270 1HA  GLY A  21      43.918  22.584   2.875  1.00  1.900          H  
ATOM    271 2HA  GLY A  21      45.272  22.963   3.901  1.00  1.900          H  
ATOM    272  N   ASP A  22      43.784  24.812   2.150  1.00  1.070          N  
ATOM    273  CA  ASP A  22      43.559  26.089   1.541  1.00  0.940          C  
ATOM    274  C   ASP A  22      42.280  26.654   2.115  1.00  0.860          C  
ATOM    275  O   ASP A  22      41.272  25.942   2.223  1.00  0.800          O  
ATOM    276  CB  ASP A  22      43.446  25.977   0.015  1.00  1.370          C  
ATOM    277  CG  ASP A  22      43.553  27.343  -0.706  1.00  1.370          C  
ATOM    278  OD1 ASP A  22      42.772  28.236  -0.416  1.00  1.370          O  
ATOM    279  OD2 ASP A  22      44.418  27.473  -1.537  1.00  1.370          O  
ATOM    280  H   ASP A  22      43.684  23.982   1.588  1.00  1.280          H  
ATOM    281  HA  ASP A  22      44.383  26.758   1.793  1.00  1.130          H  
ATOM    282 1HB  ASP A  22      44.234  25.327  -0.360  1.00  1.640          H  
ATOM    283 2HB  ASP A  22      42.493  25.517  -0.247  1.00  1.640          H  
ATOM    284  N   ALA A  23      42.269  27.949   2.385  1.00  0.880          N  
ATOM    285  CA  ALA A  23      41.072  28.596   2.890  1.00  0.850          C  
ATOM    286  C   ALA A  23      39.901  28.380   1.935  1.00  0.780          C  
ATOM    287  O   ALA A  23      38.755  28.327   2.383  1.00  0.710          O  
ATOM    288  CB  ALA A  23      41.305  30.080   3.086  1.00  1.200          C  
ATOM    289  H   ALA A  23      43.114  28.486   2.239  1.00  1.060          H  
ATOM    290  HA  ALA A  23      40.821  28.144   3.850  1.00  1.020          H  
ATOM    291 1HB  ALA A  23      40.401  30.539   3.486  1.00  1.440          H  
ATOM    292 2HB  ALA A  23      42.126  30.227   3.784  1.00  1.440          H  
ATOM    293 3HB  ALA A  23      41.552  30.536   2.129  1.00  1.440          H  
ATOM    294  N   GLU A  24      40.172  28.268   0.629  1.00  0.800          N  
ATOM    295  CA  GLU A  24      39.117  28.054  -0.350  1.00  0.750          C  
ATOM    296  C   GLU A  24      38.402  26.727  -0.113  1.00  0.710          C  
ATOM    297  O   GLU A  24      37.196  26.619  -0.349  1.00  0.710          O  
ATOM    298  CB  GLU A  24      39.684  28.080  -1.773  1.00  1.070          C  
ATOM    299  CG  GLU A  24      38.642  27.933  -2.888  1.00  1.070          C  
ATOM    300  CD  GLU A  24      37.663  29.080  -2.963  1.00  1.070          C  
ATOM    301  OE1 GLU A  24      37.997  30.159  -2.527  1.00  1.070          O  
ATOM    302  OE2 GLU A  24      36.570  28.866  -3.447  1.00  1.070          O  
ATOM    303  H   GLU A  24      41.142  28.343   0.291  1.00  0.960          H  
ATOM    304  HA  GLU A  24      38.391  28.861  -0.254  1.00  0.900          H  
ATOM    305 1HB  GLU A  24      40.226  29.013  -1.929  1.00  1.280          H  
ATOM    306 2HB  GLU A  24      40.406  27.268  -1.883  1.00  1.280          H  
ATOM    307 1HG  GLU A  24      39.167  27.864  -3.838  1.00  1.280          H  
ATOM    308 2HG  GLU A  24      38.099  27.002  -2.747  1.00  1.280          H  
ATOM    309  N   ASN A  25      39.136  25.695   0.310  1.00  0.720          N  
ATOM    310  CA  ASN A  25      38.521  24.402   0.514  1.00  0.710          C  
ATOM    311  C   ASN A  25      37.717  24.440   1.799  1.00  0.700          C  
ATOM    312  O   ASN A  25      36.637  23.837   1.885  1.00  0.720          O  
ATOM    313  CB  ASN A  25      39.575  23.316   0.509  1.00  1.000          C  
ATOM    314  CG  ASN A  25      40.112  23.080  -0.891  1.00  1.000          C  
ATOM    315  OD1 ASN A  25      39.435  23.366  -1.885  1.00  1.000          O  
ATOM    316  ND2 ASN A  25      41.309  22.571  -0.999  1.00  1.000          N  
ATOM    317  H   ASN A  25      40.118  25.809   0.551  1.00  0.860          H  
ATOM    318  HA  ASN A  25      37.822  24.212  -0.302  1.00  0.850          H  
ATOM    319 1HB  ASN A  25      40.402  23.604   1.170  1.00  1.200          H  
ATOM    320 2HB  ASN A  25      39.152  22.389   0.895  1.00  1.200          H  
ATOM    321 1HD2 ASN A  25      41.695  22.402  -1.906  1.00  1.200          H  
ATOM    322 2HD2 ASN A  25      41.844  22.347  -0.190  1.00  1.200          H  
ATOM    323  N   GLN A  26      38.223  25.171   2.799  1.00  0.700          N  
ATOM    324  CA  GLN A  26      37.494  25.277   4.055  1.00  0.700          C  
ATOM    325  C   GLN A  26      36.196  26.058   3.835  1.00  0.690          C  
ATOM    326  O   GLN A  26      35.142  25.697   4.366  1.00  0.690          O  
ATOM    327  CB  GLN A  26      38.349  25.955   5.129  1.00  0.980          C  
ATOM    328  CG  GLN A  26      37.698  26.023   6.513  1.00  0.980          C  
ATOM    329  CD  GLN A  26      37.424  24.646   7.129  1.00  0.980          C  
ATOM    330  OE1 GLN A  26      38.256  23.710   7.118  1.00  0.980          O  
ATOM    331  NE2 GLN A  26      36.230  24.514   7.699  1.00  0.980          N  
ATOM    332  H   GLN A  26      39.150  25.602   2.674  1.00  0.840          H  
ATOM    333  HA  GLN A  26      37.240  24.273   4.393  1.00  0.840          H  
ATOM    334 1HB  GLN A  26      39.304  25.428   5.215  1.00  1.180          H  
ATOM    335 2HB  GLN A  26      38.571  26.976   4.817  1.00  1.180          H  
ATOM    336 1HG  GLN A  26      38.336  26.597   7.180  1.00  1.180          H  
ATOM    337 2HG  GLN A  26      36.740  26.536   6.418  1.00  1.180          H  
ATOM    338 1HE2 GLN A  26      35.974  23.650   8.137  1.00  1.180          H  
ATOM    339 2HE2 GLN A  26      35.584  25.285   7.700  1.00  1.180          H  
ATOM    340  N   TYR A  27      36.280  27.116   3.028  1.00  0.680          N  
ATOM    341  CA  TYR A  27      35.135  27.934   2.674  1.00  0.690          C  
ATOM    342  C   TYR A  27      34.078  27.135   1.932  1.00  0.660          C  
ATOM    343  O   TYR A  27      32.894  27.186   2.296  1.00  0.620          O  
ATOM    344  CB  TYR A  27      35.594  29.146   1.882  1.00  0.960          C  
ATOM    345  CG  TYR A  27      34.488  29.955   1.307  1.00  0.960          C  
ATOM    346  CD1 TYR A  27      33.674  30.751   2.115  1.00  0.960          C  
ATOM    347  CD2 TYR A  27      34.303  29.923  -0.062  1.00  0.960          C  
ATOM    348  CE1 TYR A  27      32.676  31.501   1.525  1.00  0.960          C  
ATOM    349  CE2 TYR A  27      33.324  30.675  -0.635  1.00  0.960          C  
ATOM    350  CZ  TYR A  27      32.517  31.463   0.146  1.00  0.960          C  
ATOM    351  OH  TYR A  27      31.559  32.227  -0.445  1.00  0.960          O  
ATOM    352  H   TYR A  27      37.192  27.392   2.663  1.00  0.820          H  
ATOM    353  HA  TYR A  27      34.683  28.294   3.594  1.00  0.830          H  
ATOM    354 1HB  TYR A  27      36.197  29.791   2.522  1.00  1.150          H  
ATOM    355 2HB  TYR A  27      36.233  28.817   1.065  1.00  1.150          H  
ATOM    356  HD1 TYR A  27      33.819  30.778   3.195  1.00  1.150          H  
ATOM    357  HD2 TYR A  27      34.952  29.301  -0.689  1.00  1.150          H  
ATOM    358  HE1 TYR A  27      32.023  32.126   2.129  1.00  1.150          H  
ATOM    359  HE2 TYR A  27      33.188  30.654  -1.717  1.00  1.150          H  
ATOM    360  HH  TYR A  27      31.523  32.018  -1.390  1.00  1.150          H  
ATOM    361  N   GLN A  28      34.476  26.393   0.890  1.00  0.660          N  
ATOM    362  CA  GLN A  28      33.503  25.598   0.166  1.00  0.660          C  
ATOM    363  C   GLN A  28      32.907  24.524   1.065  1.00  0.640          C  
ATOM    364  O   GLN A  28      31.717  24.223   0.946  1.00  0.640          O  
ATOM    365  CB  GLN A  28      34.100  24.976  -1.091  1.00  0.920          C  
ATOM    366  CG  GLN A  28      34.402  25.979  -2.190  1.00  0.920          C  
ATOM    367  CD  GLN A  28      34.985  25.320  -3.415  1.00  0.920          C  
ATOM    368  OE1 GLN A  28      34.712  24.136  -3.674  1.00  0.920          O  
ATOM    369  NE2 GLN A  28      35.779  26.062  -4.174  1.00  0.920          N  
ATOM    370  H   GLN A  28      35.459  26.400   0.591  1.00  0.790          H  
ATOM    371  HA  GLN A  28      32.695  26.255  -0.146  1.00  0.790          H  
ATOM    372 1HB  GLN A  28      35.040  24.479  -0.831  1.00  1.110          H  
ATOM    373 2HB  GLN A  28      33.422  24.221  -1.483  1.00  1.110          H  
ATOM    374 1HG  GLN A  28      33.481  26.481  -2.475  1.00  1.110          H  
ATOM    375 2HG  GLN A  28      35.125  26.712  -1.823  1.00  1.110          H  
ATOM    376 1HE2 GLN A  28      36.196  25.677  -4.992  1.00  1.110          H  
ATOM    377 2HE2 GLN A  28      35.985  27.041  -3.916  1.00  1.110          H  
ATOM    378  N   THR A  29      33.709  23.952   1.972  1.00  0.650          N  
ATOM    379  CA  THR A  29      33.204  22.946   2.889  1.00  0.650          C  
ATOM    380  C   THR A  29      32.113  23.559   3.763  1.00  0.610          C  
ATOM    381  O   THR A  29      31.042  22.966   3.911  1.00  0.620          O  
ATOM    382  CB  THR A  29      34.335  22.366   3.770  1.00  0.910          C  
ATOM    383  OG1 THR A  29      35.311  21.720   2.935  1.00  0.910          O  
ATOM    384  CG2 THR A  29      33.768  21.354   4.753  1.00  0.910          C  
ATOM    385  H   THR A  29      34.703  24.186   2.002  1.00  0.780          H  
ATOM    386  HA  THR A  29      32.767  22.134   2.312  1.00  0.780          H  
ATOM    387  HB  THR A  29      34.818  23.168   4.321  1.00  1.090          H  
ATOM    388  HG1 THR A  29      35.797  22.402   2.421  1.00  1.090          H  
ATOM    389 1HG2 THR A  29      34.577  20.955   5.360  1.00  1.090          H  
ATOM    390 2HG2 THR A  29      33.044  21.834   5.394  1.00  1.090          H  
ATOM    391 3HG2 THR A  29      33.287  20.545   4.207  1.00  1.090          H  
ATOM    392  N   LEU A  30      32.371  24.758   4.316  1.00  0.600          N  
ATOM    393  CA  LEU A  30      31.415  25.444   5.184  1.00  0.570          C  
ATOM    394  C   LEU A  30      30.100  25.643   4.440  1.00  0.510          C  
ATOM    395  O   LEU A  30      29.013  25.393   4.982  1.00  0.460          O  
ATOM    396  CB  LEU A  30      31.963  26.841   5.590  1.00  0.810          C  
ATOM    397  CG  LEU A  30      31.081  27.717   6.559  1.00  0.810          C  
ATOM    398  CD1 LEU A  30      30.990  27.054   7.890  1.00  0.810          C  
ATOM    399  CD2 LEU A  30      31.658  29.132   6.685  1.00  0.810          C  
ATOM    400  H   LEU A  30      33.295  25.178   4.171  1.00  0.720          H  
ATOM    401  HA  LEU A  30      31.245  24.834   6.058  1.00  0.680          H  
ATOM    402 1HB  LEU A  30      32.937  26.700   6.053  1.00  0.970          H  
ATOM    403 2HB  LEU A  30      32.111  27.422   4.682  1.00  0.970          H  
ATOM    404  HG  LEU A  30      30.080  27.762   6.168  1.00  0.970          H  
ATOM    405 1HD1 LEU A  30      30.348  27.622   8.551  1.00  0.970          H  
ATOM    406 2HD1 LEU A  30      30.590  26.094   7.753  1.00  0.970          H  
ATOM    407 3HD1 LEU A  30      31.982  26.969   8.335  1.00  0.970          H  
ATOM    408 1HD2 LEU A  30      31.022  29.721   7.347  1.00  0.970          H  
ATOM    409 2HD2 LEU A  30      32.665  29.074   7.100  1.00  0.970          H  
ATOM    410 3HD2 LEU A  30      31.698  29.604   5.705  1.00  0.970          H  
ATOM    411  N   TYR A  31      30.212  26.100   3.193  1.00  0.560          N  
ATOM    412  CA  TYR A  31      29.072  26.360   2.338  1.00  0.620          C  
ATOM    413  C   TYR A  31      28.248  25.088   2.160  1.00  0.580          C  
ATOM    414  O   TYR A  31      27.043  25.048   2.425  1.00  0.610          O  
ATOM    415  CB  TYR A  31      29.564  26.871   0.979  1.00  0.840          C  
ATOM    416  CG  TYR A  31      28.488  27.300   0.060  1.00  0.840          C  
ATOM    417  CD1 TYR A  31      28.114  28.611   0.090  1.00  0.840          C  
ATOM    418  CD2 TYR A  31      27.853  26.419  -0.777  1.00  0.840          C  
ATOM    419  CE1 TYR A  31      27.109  29.075  -0.700  1.00  0.840          C  
ATOM    420  CE2 TYR A  31      26.839  26.875  -1.577  1.00  0.840          C  
ATOM    421  CZ  TYR A  31      26.461  28.207  -1.539  1.00  0.840          C  
ATOM    422  OH  TYR A  31      25.412  28.670  -2.313  1.00  0.840          O  
ATOM    423  H   TYR A  31      31.148  26.311   2.830  1.00  0.670          H  
ATOM    424  HA  TYR A  31      28.441  27.101   2.790  1.00  0.740          H  
ATOM    425 1HB  TYR A  31      30.243  27.713   1.135  1.00  1.010          H  
ATOM    426 2HB  TYR A  31      30.129  26.093   0.484  1.00  1.010          H  
ATOM    427  HD1 TYR A  31      28.634  29.285   0.752  1.00  1.010          H  
ATOM    428  HD2 TYR A  31      28.140  25.368  -0.803  1.00  1.010          H  
ATOM    429  HE1 TYR A  31      26.820  30.126  -0.659  1.00  1.010          H  
ATOM    430  HE2 TYR A  31      26.321  26.184  -2.239  1.00  1.010          H  
ATOM    431  HH  TYR A  31      24.780  27.932  -2.492  1.00  1.010          H  
ATOM    432  N   LYS A  32      28.906  24.007   1.747  1.00  0.570          N  
ATOM    433  CA  LYS A  32      28.205  22.756   1.507  1.00  0.600          C  
ATOM    434  C   LYS A  32      27.519  22.219   2.766  1.00  0.560          C  
ATOM    435  O   LYS A  32      26.408  21.693   2.691  1.00  0.610          O  
ATOM    436  CB  LYS A  32      29.178  21.727   0.936  1.00  0.830          C  
ATOM    437  CG  LYS A  32      29.612  22.034  -0.502  1.00  0.830          C  
ATOM    438  CD  LYS A  32      30.633  21.026  -1.015  1.00  0.830          C  
ATOM    439  CE  LYS A  32      31.089  21.371  -2.435  1.00  0.830          C  
ATOM    440  NZ  LYS A  32      32.116  20.414  -2.944  1.00  0.830          N  
ATOM    441  H   LYS A  32      29.914  24.071   1.569  1.00  0.680          H  
ATOM    442  HA  LYS A  32      27.429  22.944   0.766  1.00  0.720          H  
ATOM    443 1HB  LYS A  32      30.075  21.701   1.561  1.00  0.990          H  
ATOM    444 2HB  LYS A  32      28.724  20.739   0.961  1.00  0.990          H  
ATOM    445 1HG  LYS A  32      28.735  22.014  -1.149  1.00  0.990          H  
ATOM    446 2HG  LYS A  32      30.040  23.033  -0.544  1.00  0.990          H  
ATOM    447 1HD  LYS A  32      31.504  21.034  -0.354  1.00  0.990          H  
ATOM    448 2HD  LYS A  32      30.200  20.027  -1.010  1.00  0.990          H  
ATOM    449 1HE  LYS A  32      30.227  21.351  -3.100  1.00  0.990          H  
ATOM    450 2HE  LYS A  32      31.514  22.377  -2.437  1.00  0.990          H  
ATOM    451 1HZ  LYS A  32      32.389  20.682  -3.881  1.00  0.990          H  
ATOM    452 2HZ  LYS A  32      32.926  20.438  -2.341  1.00  0.990          H  
ATOM    453 3HZ  LYS A  32      31.734  19.479  -2.960  1.00  0.990          H  
ATOM    454  N   LEU A  33      28.176  22.354   3.919  1.00  0.520          N  
ATOM    455  CA  LEU A  33      27.618  21.901   5.187  1.00  0.510          C  
ATOM    456  C   LEU A  33      26.373  22.629   5.658  1.00  0.440          C  
ATOM    457  O   LEU A  33      25.429  21.989   6.123  1.00  0.420          O  
ATOM    458  CB  LEU A  33      28.653  22.099   6.287  1.00  0.720          C  
ATOM    459  CG  LEU A  33      29.844  21.193   6.322  1.00  0.720          C  
ATOM    460  CD1 LEU A  33      30.828  21.811   7.243  1.00  0.720          C  
ATOM    461  CD2 LEU A  33      29.429  19.822   6.858  1.00  0.720          C  
ATOM    462  H   LEU A  33      29.119  22.755   3.905  1.00  0.620          H  
ATOM    463  HA  LEU A  33      27.370  20.850   5.081  1.00  0.610          H  
ATOM    464 1HB  LEU A  33      29.032  23.113   6.199  1.00  0.860          H  
ATOM    465 2HB  LEU A  33      28.141  22.019   7.248  1.00  0.860          H  
ATOM    466  HG  LEU A  33      30.284  21.084   5.334  1.00  0.860          H  
ATOM    467 1HD1 LEU A  33      31.706  21.177   7.323  1.00  0.860          H  
ATOM    468 2HD1 LEU A  33      31.115  22.775   6.867  1.00  0.860          H  
ATOM    469 3HD1 LEU A  33      30.362  21.931   8.203  1.00  0.860          H  
ATOM    470 1HD2 LEU A  33      30.306  19.178   6.915  1.00  0.860          H  
ATOM    471 2HD2 LEU A  33      28.994  19.933   7.859  1.00  0.860          H  
ATOM    472 3HD2 LEU A  33      28.697  19.366   6.199  1.00  0.860          H  
ATOM    473  N   TYR A  34      26.347  23.961   5.532  1.00  0.430          N  
ATOM    474  CA  TYR A  34      25.218  24.703   6.082  1.00  0.370          C  
ATOM    475  C   TYR A  34      24.287  25.414   5.092  1.00  0.390          C  
ATOM    476  O   TYR A  34      23.306  26.022   5.531  1.00  0.350          O  
ATOM    477  CB  TYR A  34      25.747  25.735   7.070  1.00  0.540          C  
ATOM    478  CG  TYR A  34      26.550  25.145   8.214  1.00  0.540          C  
ATOM    479  CD1 TYR A  34      27.922  25.220   8.173  1.00  0.540          C  
ATOM    480  CD2 TYR A  34      25.943  24.538   9.285  1.00  0.540          C  
ATOM    481  CE1 TYR A  34      28.689  24.699   9.202  1.00  0.540          C  
ATOM    482  CE2 TYR A  34      26.731  24.023  10.308  1.00  0.540          C  
ATOM    483  CZ  TYR A  34      28.098  24.116  10.258  1.00  0.540          C  
ATOM    484  OH  TYR A  34      28.900  23.636  11.278  1.00  0.540          O  
ATOM    485  H   TYR A  34      27.165  24.452   5.152  1.00  0.520          H  
ATOM    486  HA  TYR A  34      24.600  23.996   6.633  1.00  0.440          H  
ATOM    487 1HB  TYR A  34      26.379  26.435   6.542  1.00  0.650          H  
ATOM    488 2HB  TYR A  34      24.915  26.289   7.487  1.00  0.650          H  
ATOM    489  HD1 TYR A  34      28.400  25.694   7.324  1.00  0.650          H  
ATOM    490  HD2 TYR A  34      24.860  24.467   9.330  1.00  0.650          H  
ATOM    491  HE1 TYR A  34      29.770  24.753   9.184  1.00  0.650          H  
ATOM    492  HE2 TYR A  34      26.283  23.560  11.145  1.00  0.650          H  
ATOM    493  HH  TYR A  34      28.344  23.208  11.967  1.00  0.650          H  
ATOM    494  N   GLU A  35      24.571  25.400   3.790  1.00  0.490          N  
ATOM    495  CA  GLU A  35      23.717  26.137   2.863  1.00  0.580          C  
ATOM    496  C   GLU A  35      22.242  25.797   2.990  1.00  0.510          C  
ATOM    497  O   GLU A  35      21.843  24.650   2.818  1.00  0.950          O  
ATOM    498  CB  GLU A  35      24.143  25.842   1.417  1.00  0.780          C  
ATOM    499  CG  GLU A  35      23.304  26.524   0.357  1.00  0.780          C  
ATOM    500  CD  GLU A  35      23.701  26.200  -1.034  1.00  0.780          C  
ATOM    501  OE1 GLU A  35      24.342  25.200  -1.244  1.00  0.780          O  
ATOM    502  OE2 GLU A  35      23.383  26.978  -1.907  1.00  0.780          O  
ATOM    503  H   GLU A  35      25.405  24.936   3.422  1.00  0.590          H  
ATOM    504  HA  GLU A  35      23.824  27.192   3.074  1.00  0.700          H  
ATOM    505 1HB  GLU A  35      25.164  26.185   1.270  1.00  0.930          H  
ATOM    506 2HB  GLU A  35      24.129  24.766   1.241  1.00  0.930          H  
ATOM    507 1HG  GLU A  35      22.304  26.164   0.470  1.00  0.930          H  
ATOM    508 2HG  GLU A  35      23.310  27.600   0.507  1.00  0.930          H  
ATOM    509  N   ARG A  36      21.424  26.832   3.203  1.00  0.850          N  
ATOM    510  CA  ARG A  36      19.956  26.751   3.339  1.00  0.770          C  
ATOM    511  C   ARG A  36      19.455  25.847   4.463  1.00  0.640          C  
ATOM    512  O   ARG A  36      18.305  25.413   4.444  1.00  0.810          O  
ATOM    513  CB  ARG A  36      19.264  26.315   2.054  1.00  1.110          C  
ATOM    514  CG  ARG A  36      19.447  27.227   0.870  1.00  1.110          C  
ATOM    515  CD  ARG A  36      18.657  26.766  -0.280  1.00  1.110          C  
ATOM    516  NE  ARG A  36      18.918  27.565  -1.472  1.00  1.110          N  
ATOM    517  CZ  ARG A  36      18.320  27.395  -2.672  1.00  1.110          C  
ATOM    518  NH1 ARG A  36      17.397  26.466  -2.841  1.00  1.110          N  
ATOM    519  NH2 ARG A  36      18.668  28.170  -3.687  1.00  1.110          N  
ATOM    520  H   ARG A  36      21.866  27.744   3.375  1.00  1.020          H  
ATOM    521  HA  ARG A  36      19.612  27.743   3.542  1.00  0.920          H  
ATOM    522 1HB  ARG A  36      19.602  25.321   1.769  1.00  1.330          H  
ATOM    523 2HB  ARG A  36      18.191  26.253   2.234  1.00  1.330          H  
ATOM    524 1HG  ARG A  36      19.097  28.213   1.135  1.00  1.330          H  
ATOM    525 2HG  ARG A  36      20.471  27.291   0.582  1.00  1.330          H  
ATOM    526 1HD  ARG A  36      18.911  25.728  -0.495  1.00  1.330          H  
ATOM    527 2HD  ARG A  36      17.597  26.846  -0.032  1.00  1.330          H  
ATOM    528  HE  ARG A  36      19.640  28.277  -1.409  1.00  1.330          H  
ATOM    529 1HH1 ARG A  36      17.126  25.867  -2.074  1.00  1.330          H  
ATOM    530 2HH1 ARG A  36      16.961  26.348  -3.745  1.00  1.330          H  
ATOM    531 1HH2 ARG A  36      19.379  28.878  -3.562  1.00  1.330          H  
ATOM    532 2HH2 ARG A  36      18.229  28.052  -4.589  1.00  1.330          H  
ATOM    533  N   CYS A  37      20.291  25.613   5.451  1.00  0.470          N  
ATOM    534  CA  CYS A  37      19.968  24.835   6.632  1.00  0.410          C  
ATOM    535  C   CYS A  37      19.252  25.668   7.676  1.00  0.340          C  
ATOM    536  O   CYS A  37      19.696  26.770   7.970  1.00  0.380          O  
ATOM    537  CB  CYS A  37      21.274  24.335   7.236  1.00  0.600          C  
ATOM    538  SG  CYS A  37      21.123  23.370   8.706  1.00  0.600          S  
ATOM    539  H   CYS A  37      21.246  25.974   5.372  1.00  0.560          H  
ATOM    540  HA  CYS A  37      19.338  23.995   6.343  1.00  0.490          H  
ATOM    541 1HB  CYS A  37      21.806  23.749   6.487  1.00  0.720          H  
ATOM    542 2HB  CYS A  37      21.904  25.193   7.471  1.00  0.720          H  
ATOM    543  N   GLU A  38      18.139  25.177   8.229  1.00  0.280          N  
ATOM    544  CA  GLU A  38      17.486  25.892   9.317  1.00  0.260          C  
ATOM    545  C   GLU A  38      17.981  25.404  10.669  1.00  0.230          C  
ATOM    546  O   GLU A  38      18.213  26.203  11.589  1.00  0.230          O  
ATOM    547  CB  GLU A  38      15.960  25.772   9.318  1.00  0.370          C  
ATOM    548  CG  GLU A  38      15.175  26.516   8.257  1.00  0.370          C  
ATOM    549  CD  GLU A  38      13.686  26.365   8.547  1.00  0.370          C  
ATOM    550  OE1 GLU A  38      13.352  25.400   9.209  1.00  0.370          O  
ATOM    551  OE2 GLU A  38      12.906  27.252   8.242  1.00  0.370          O  
ATOM    552  H   GLU A  38      17.777  24.268   7.959  1.00  0.340          H  
ATOM    553  HA  GLU A  38      17.729  26.936   9.227  1.00  0.310          H  
ATOM    554 1HB  GLU A  38      15.703  24.724   9.246  1.00  0.450          H  
ATOM    555 2HB  GLU A  38      15.587  26.099  10.248  1.00  0.450          H  
ATOM    556 1HG  GLU A  38      15.447  27.572   8.297  1.00  0.450          H  
ATOM    557 2HG  GLU A  38      15.412  26.147   7.264  1.00  0.450          H  
ATOM    558  N   VAL A  39      18.151  24.093  10.792  1.00  0.240          N  
ATOM    559  CA  VAL A  39      18.534  23.515  12.062  1.00  0.230          C  
ATOM    560  C   VAL A  39      19.849  22.788  11.960  1.00  0.250          C  
ATOM    561  O   VAL A  39      19.976  21.820  11.207  1.00  0.330          O  
ATOM    562  CB  VAL A  39      17.483  22.501  12.529  1.00  0.330          C  
ATOM    563  CG1 VAL A  39      17.886  21.884  13.877  1.00  0.330          C  
ATOM    564  CG2 VAL A  39      16.130  23.158  12.599  1.00  0.330          C  
ATOM    565  H   VAL A  39      17.981  23.485   9.987  1.00  0.290          H  
ATOM    566  HA  VAL A  39      18.622  24.309  12.799  1.00  0.280          H  
ATOM    567  HB  VAL A  39      17.456  21.714  11.825  1.00  0.390          H  
ATOM    568 1HG1 VAL A  39      17.138  21.152  14.173  1.00  0.390          H  
ATOM    569 2HG1 VAL A  39      18.852  21.386  13.804  1.00  0.390          H  
ATOM    570 3HG1 VAL A  39      17.942  22.670  14.637  1.00  0.390          H  
ATOM    571 1HG2 VAL A  39      15.393  22.424  12.905  1.00  0.390          H  
ATOM    572 2HG2 VAL A  39      16.155  23.970  13.318  1.00  0.390          H  
ATOM    573 3HG2 VAL A  39      15.859  23.551  11.621  1.00  0.390          H  
ATOM    574  N   VAL A  40      20.804  23.194  12.780  1.00  0.220          N  
ATOM    575  CA  VAL A  40      22.086  22.529  12.741  1.00  0.240          C  
ATOM    576  C   VAL A  40      22.131  21.398  13.761  1.00  0.280          C  
ATOM    577  O   VAL A  40      22.109  21.603  14.983  1.00  0.280          O  
ATOM    578  CB  VAL A  40      23.240  23.515  13.021  1.00  0.330          C  
ATOM    579  CG1 VAL A  40      24.560  22.768  12.991  1.00  0.330          C  
ATOM    580  CG2 VAL A  40      23.212  24.655  11.999  1.00  0.330          C  
ATOM    581  H   VAL A  40      20.619  23.990  13.396  1.00  0.260          H  
ATOM    582  HA  VAL A  40      22.232  22.103  11.745  1.00  0.290          H  
ATOM    583  HB  VAL A  40      23.136  23.918  14.004  1.00  0.390          H  
ATOM    584 1HG1 VAL A  40      25.372  23.458  13.209  1.00  0.390          H  
ATOM    585 2HG1 VAL A  40      24.560  21.991  13.723  1.00  0.390          H  
ATOM    586 3HG1 VAL A  40      24.695  22.325  12.003  1.00  0.390          H  
ATOM    587 1HG2 VAL A  40      24.024  25.351  12.199  1.00  0.390          H  
ATOM    588 2HG2 VAL A  40      23.320  24.244  11.004  1.00  0.390          H  
ATOM    589 3HG2 VAL A  40      22.260  25.183  12.064  1.00  0.390          H  
ATOM    590  N   MET A  41      22.262  20.185  13.263  1.00  0.310          N  
ATOM    591  CA  MET A  41      22.350  18.984  14.065  1.00  0.370          C  
ATOM    592  C   MET A  41      23.818  18.752  14.392  1.00  0.380          C  
ATOM    593  O   MET A  41      24.485  17.863  13.853  1.00  0.460          O  
ATOM    594  CB  MET A  41      21.737  17.810  13.325  1.00  0.490          C  
ATOM    595  CG  MET A  41      21.761  16.491  14.076  1.00  0.490          C  
ATOM    596  SD  MET A  41      21.104  15.142  13.115  1.00  0.490          S  
ATOM    597  CE  MET A  41      22.407  14.952  11.867  1.00  0.490          C  
ATOM    598  H   MET A  41      22.284  20.085  12.254  1.00  0.370          H  
ATOM    599  HA  MET A  41      21.810  19.135  14.999  1.00  0.440          H  
ATOM    600 1HB  MET A  41      20.695  18.039  13.119  1.00  0.590          H  
ATOM    601 2HB  MET A  41      22.214  17.711  12.382  1.00  0.590          H  
ATOM    602 1HG  MET A  41      22.772  16.229  14.367  1.00  0.590          H  
ATOM    603 2HG  MET A  41      21.165  16.587  14.983  1.00  0.590          H  
ATOM    604 1HE  MET A  41      22.168  14.131  11.213  1.00  0.590          H  
ATOM    605 2HE  MET A  41      22.490  15.849  11.269  1.00  0.590          H  
ATOM    606 3HE  MET A  41      23.358  14.751  12.359  1.00  0.590          H  
ATOM    607  N   GLY A  42      24.320  19.618  15.237  1.00  0.360          N  
ATOM    608  CA  GLY A  42      25.703  19.645  15.664  1.00  0.380          C  
ATOM    609  C   GLY A  42      26.098  21.082  15.909  1.00  0.360          C  
ATOM    610  O   GLY A  42      25.232  21.934  16.146  1.00  0.330          O  
ATOM    611  H   GLY A  42      23.664  20.339  15.532  1.00  0.430          H  
ATOM    612 1HA  GLY A  42      25.817  19.066  16.581  1.00  0.460          H  
ATOM    613 2HA  GLY A  42      26.345  19.193  14.911  1.00  0.460          H  
ATOM    614  N   ASN A  43      27.395  21.346  15.867  1.00  0.380          N  
ATOM    615  CA  ASN A  43      27.889  22.687  16.128  1.00  0.380          C  
ATOM    616  C   ASN A  43      27.961  23.490  14.827  1.00  0.350          C  
ATOM    617  O   ASN A  43      28.167  22.939  13.728  1.00  0.360          O  
ATOM    618  CB  ASN A  43      29.259  22.595  16.733  1.00  0.530          C  
ATOM    619  CG  ASN A  43      29.265  21.763  17.943  1.00  0.530          C  
ATOM    620  OD1 ASN A  43      28.627  21.997  18.978  1.00  0.530          O  
ATOM    621  ND2 ASN A  43      29.978  20.695  17.814  1.00  0.530          N  
ATOM    622  H   ASN A  43      28.051  20.589  15.697  1.00  0.460          H  
ATOM    623  HA  ASN A  43      27.209  23.206  16.807  1.00  0.460          H  
ATOM    624 1HB  ASN A  43      29.957  22.192  16.017  1.00  0.640          H  
ATOM    625 2HB  ASN A  43      29.602  23.596  16.991  1.00  0.640          H  
ATOM    626 1HD2 ASN A  43      30.011  20.033  18.571  1.00  0.640          H  
ATOM    627 2HD2 ASN A  43      30.467  20.515  16.931  1.00  0.640          H  
ATOM    628  N   LEU A  44      27.850  24.805  14.963  1.00  0.330          N  
ATOM    629  CA  LEU A  44      28.006  25.728  13.854  1.00  0.320          C  
ATOM    630  C   LEU A  44      29.407  26.297  13.938  1.00  0.350          C  
ATOM    631  O   LEU A  44      29.670  27.167  14.767  1.00  0.360          O  
ATOM    632  CB  LEU A  44      26.925  26.823  13.930  1.00  0.450          C  
ATOM    633  CG  LEU A  44      26.973  27.978  12.885  1.00  0.450          C  
ATOM    634  CD1 LEU A  44      26.887  27.428  11.473  1.00  0.450          C  
ATOM    635  CD2 LEU A  44      25.788  28.921  13.154  1.00  0.450          C  
ATOM    636  H   LEU A  44      27.717  25.184  15.905  1.00  0.400          H  
ATOM    637  HA  LEU A  44      27.895  25.184  12.929  1.00  0.380          H  
ATOM    638 1HB  LEU A  44      25.955  26.338  13.837  1.00  0.540          H  
ATOM    639 2HB  LEU A  44      26.977  27.272  14.912  1.00  0.540          H  
ATOM    640  HG  LEU A  44      27.910  28.532  12.984  1.00  0.540          H  
ATOM    641 1HD1 LEU A  44      26.910  28.248  10.768  1.00  0.540          H  
ATOM    642 2HD1 LEU A  44      27.730  26.781  11.279  1.00  0.540          H  
ATOM    643 3HD1 LEU A  44      25.967  26.870  11.351  1.00  0.540          H  
ATOM    644 1HD2 LEU A  44      25.806  29.737  12.436  1.00  0.540          H  
ATOM    645 2HD2 LEU A  44      24.856  28.374  13.054  1.00  0.540          H  
ATOM    646 3HD2 LEU A  44      25.855  29.326  14.160  1.00  0.540          H  
ATOM    647  N   GLU A  45      30.316  25.787  13.105  1.00  0.370          N  
ATOM    648  CA  GLU A  45      31.718  26.194  13.233  1.00  0.420          C  
ATOM    649  C   GLU A  45      32.240  26.956  12.018  1.00  0.410          C  
ATOM    650  O   GLU A  45      32.449  26.390  10.943  1.00  0.400          O  
ATOM    651  CB  GLU A  45      32.593  24.965  13.536  1.00  0.570          C  
ATOM    652  CG  GLU A  45      32.236  24.244  14.895  1.00  0.570          C  
ATOM    653  CD  GLU A  45      33.142  23.045  15.272  1.00  0.570          C  
ATOM    654  OE1 GLU A  45      33.673  22.397  14.398  1.00  0.570          O  
ATOM    655  OE2 GLU A  45      33.338  22.813  16.442  1.00  0.570          O  
ATOM    656  H   GLU A  45      30.035  25.081  12.419  1.00  0.440          H  
ATOM    657  HA  GLU A  45      31.802  26.871  14.079  1.00  0.500          H  
ATOM    658 1HB  GLU A  45      32.500  24.252  12.728  1.00  0.680          H  
ATOM    659 2HB  GLU A  45      33.641  25.270  13.585  1.00  0.680          H  
ATOM    660 1HG  GLU A  45      32.256  24.960  15.695  1.00  0.680          H  
ATOM    661 2HG  GLU A  45      31.213  23.885  14.809  1.00  0.680          H  
ATOM    662  N   ILE A  46      32.428  28.260  12.206  1.00  0.440          N  
ATOM    663  CA  ILE A  46      32.856  29.168  11.154  1.00  0.440          C  
ATOM    664  C   ILE A  46      34.268  29.634  11.510  1.00  0.470          C  
ATOM    665  O   ILE A  46      34.441  30.573  12.299  1.00  0.480          O  
ATOM    666  CB  ILE A  46      31.868  30.362  11.116  1.00  0.620          C  
ATOM    667  CG1 ILE A  46      30.402  29.807  10.889  1.00  0.620          C  
ATOM    668  CG2 ILE A  46      32.272  31.362  10.004  1.00  0.620          C  
ATOM    669  CD1 ILE A  46      29.295  30.795  11.128  1.00  0.620          C  
ATOM    670  H   ILE A  46      32.266  28.642  13.145  1.00  0.530          H  
ATOM    671  HA  ILE A  46      32.871  28.650  10.196  1.00  0.530          H  
ATOM    672  HB  ILE A  46      31.882  30.866  12.085  1.00  0.740          H  
ATOM    673 1HG1 ILE A  46      30.323  29.463   9.871  1.00  0.740          H  
ATOM    674 2HG1 ILE A  46      30.228  28.966  11.552  1.00  0.740          H  
ATOM    675 1HG2 ILE A  46      31.591  32.204   9.984  1.00  0.740          H  
ATOM    676 2HG2 ILE A  46      33.276  31.729  10.185  1.00  0.740          H  
ATOM    677 3HG2 ILE A  46      32.251  30.862   9.045  1.00  0.740          H  
ATOM    678 1HD1 ILE A  46      28.337  30.310  10.947  1.00  0.740          H  
ATOM    679 2HD1 ILE A  46      29.337  31.134  12.165  1.00  0.740          H  
ATOM    680 3HD1 ILE A  46      29.398  31.642  10.465  1.00  0.740          H  
ATOM    681  N   VAL A  47      35.277  28.988  10.924  1.00  0.500          N  
ATOM    682  CA  VAL A  47      36.657  29.276  11.304  1.00  0.540          C  
ATOM    683  C   VAL A  47      37.565  29.576  10.107  1.00  0.570          C  
ATOM    684  O   VAL A  47      37.584  28.831   9.126  1.00  0.590          O  
ATOM    685  CB  VAL A  47      37.225  28.111  12.176  1.00  0.740          C  
ATOM    686  CG1 VAL A  47      38.693  28.380  12.564  1.00  0.740          C  
ATOM    687  CG2 VAL A  47      36.361  27.954  13.469  1.00  0.740          C  
ATOM    688  H   VAL A  47      35.072  28.260  10.249  1.00  0.600          H  
ATOM    689  HA  VAL A  47      36.645  30.164  11.927  1.00  0.650          H  
ATOM    690  HB  VAL A  47      37.202  27.184  11.603  1.00  0.890          H  
ATOM    691 1HG1 VAL A  47      39.070  27.562  13.153  1.00  0.890          H  
ATOM    692 2HG1 VAL A  47      39.286  28.459  11.677  1.00  0.890          H  
ATOM    693 3HG1 VAL A  47      38.759  29.304  13.137  1.00  0.890          H  
ATOM    694 1HG2 VAL A  47      36.755  27.144  14.073  1.00  0.890          H  
ATOM    695 2HG2 VAL A  47      36.386  28.871  14.036  1.00  0.890          H  
ATOM    696 3HG2 VAL A  47      35.334  27.727  13.211  1.00  0.890          H  
ATOM    697  N   LEU A  48      38.318  30.670  10.227  1.00  0.590          N  
ATOM    698  CA  LEU A  48      39.286  31.132   9.219  1.00  0.660          C  
ATOM    699  C   LEU A  48      38.757  31.380   7.801  1.00  0.680          C  
ATOM    700  O   LEU A  48      39.403  31.004   6.815  1.00  0.760          O  
ATOM    701  CB  LEU A  48      40.484  30.151   9.190  1.00  0.900          C  
ATOM    702  CG  LEU A  48      41.359  30.108  10.498  1.00  0.900          C  
ATOM    703  CD1 LEU A  48      42.241  28.922  10.533  1.00  0.900          C  
ATOM    704  CD2 LEU A  48      42.283  31.291  10.491  1.00  0.900          C  
ATOM    705  H   LEU A  48      38.180  31.204  11.095  1.00  0.710          H  
ATOM    706  HA  LEU A  48      39.655  32.089   9.566  1.00  0.790          H  
ATOM    707 1HB  LEU A  48      40.121  29.162   8.983  1.00  1.080          H  
ATOM    708 2HB  LEU A  48      41.140  30.442   8.373  1.00  1.080          H  
ATOM    709  HG  LEU A  48      40.728  30.132  11.364  1.00  1.080          H  
ATOM    710 1HD1 LEU A  48      42.849  28.947  11.438  1.00  1.080          H  
ATOM    711 2HD1 LEU A  48      41.630  28.048  10.549  1.00  1.080          H  
ATOM    712 3HD1 LEU A  48      42.887  28.911   9.660  1.00  1.080          H  
ATOM    713 1HD2 LEU A  48      42.900  31.273  11.386  1.00  1.080          H  
ATOM    714 2HD2 LEU A  48      42.925  31.246   9.613  1.00  1.080          H  
ATOM    715 3HD2 LEU A  48      41.728  32.200  10.464  1.00  1.080          H  
ATOM    716  N   THR A  49      37.601  32.044   7.690  1.00  0.630          N  
ATOM    717  CA  THR A  49      37.066  32.417   6.383  1.00  0.660          C  
ATOM    718  C   THR A  49      37.696  33.757   5.967  1.00  0.660          C  
ATOM    719  O   THR A  49      38.150  34.535   6.821  1.00  0.640          O  
ATOM    720  CB  THR A  49      35.529  32.572   6.426  1.00  0.910          C  
ATOM    721  OG1 THR A  49      35.199  33.635   7.328  1.00  0.910          O  
ATOM    722  CG2 THR A  49      34.865  31.283   6.915  1.00  0.910          C  
ATOM    723  H   THR A  49      37.093  32.304   8.535  1.00  0.760          H  
ATOM    724  HA  THR A  49      37.336  31.656   5.650  1.00  0.790          H  
ATOM    725  HB  THR A  49      35.162  32.821   5.430  1.00  1.090          H  
ATOM    726  HG1 THR A  49      34.316  33.959   7.132  1.00  1.090          H  
ATOM    727 1HG2 THR A  49      33.786  31.423   6.943  1.00  1.090          H  
ATOM    728 2HG2 THR A  49      35.110  30.466   6.236  1.00  1.090          H  
ATOM    729 3HG2 THR A  49      35.225  31.039   7.917  1.00  1.090          H  
ATOM    730  N   GLY A  50      37.667  34.072   4.668  1.00  0.680          N  
ATOM    731  CA  GLY A  50      38.250  35.339   4.211  1.00  0.690          C  
ATOM    732  C   GLY A  50      37.296  36.525   4.200  1.00  0.660          C  
ATOM    733  O   GLY A  50      36.072  36.369   4.260  1.00  0.650          O  
ATOM    734  H   GLY A  50      37.274  33.424   4.001  1.00  0.820          H  
ATOM    735 1HA  GLY A  50      39.112  35.582   4.836  1.00  0.830          H  
ATOM    736 2HA  GLY A  50      38.643  35.198   3.204  1.00  0.830          H  
ATOM    737  N   HIS A  51      37.878  37.704   3.986  1.00  0.680          N  
ATOM    738  CA  HIS A  51      37.159  38.974   3.921  1.00  0.680          C  
ATOM    739  C   HIS A  51      36.151  39.089   2.793  1.00  0.740          C  
ATOM    740  O   HIS A  51      35.208  39.868   2.875  1.00  1.280          O  
ATOM    741  CB  HIS A  51      38.147  40.128   3.772  1.00  0.950          C  
ATOM    742  CG  HIS A  51      38.918  40.094   2.490  1.00  0.950          C  
ATOM    743  ND1 HIS A  51      40.007  39.262   2.301  1.00  0.950          N  
ATOM    744  CD2 HIS A  51      38.759  40.777   1.334  1.00  0.950          C  
ATOM    745  CE1 HIS A  51      40.483  39.439   1.081  1.00  0.950          C  
ATOM    746  NE2 HIS A  51      39.744  40.356   0.472  1.00  0.950          N  
ATOM    747  H   HIS A  51      38.905  37.724   3.967  1.00  0.820          H  
ATOM    748  HA  HIS A  51      36.630  39.116   4.853  1.00  0.820          H  
ATOM    749 1HB  HIS A  51      37.613  41.072   3.831  1.00  1.140          H  
ATOM    750 2HB  HIS A  51      38.858  40.103   4.579  1.00  1.140          H  
ATOM    751  HD1 HIS A  51      40.514  38.779   3.059  1.00  1.140          H  
ATOM    752  HD2 HIS A  51      38.040  41.532   1.020  1.00  1.140          H  
ATOM    753  HE1 HIS A  51      41.345  38.870   0.740  1.00  1.140          H  
ATOM    754  N   ASN A  52      36.338  38.335   1.735  1.00  0.910          N  
ATOM    755  CA  ASN A  52      35.450  38.386   0.599  1.00  0.930          C  
ATOM    756  C   ASN A  52      34.487  37.206   0.531  1.00  0.880          C  
ATOM    757  O   ASN A  52      33.902  36.945  -0.518  1.00  1.150          O  
ATOM    758  CB  ASN A  52      36.294  38.486  -0.646  1.00  1.290          C  
ATOM    759  CG  ASN A  52      37.181  37.295  -0.772  1.00  1.290          C  
ATOM    760  OD1 ASN A  52      37.537  36.679   0.256  1.00  1.290          O  
ATOM    761  ND2 ASN A  52      37.553  36.953  -1.977  1.00  1.290          N  
ATOM    762  H   ASN A  52      37.133  37.700   1.690  1.00  1.090          H  
ATOM    763  HA  ASN A  52      34.843  39.287   0.678  1.00  1.120          H  
ATOM    764 1HB  ASN A  52      35.654  38.554  -1.525  1.00  1.550          H  
ATOM    765 2HB  ASN A  52      36.906  39.385  -0.608  1.00  1.550          H  
ATOM    766 1HD2 ASN A  52      38.149  36.161  -2.110  1.00  1.550          H  
ATOM    767 2HD2 ASN A  52      37.241  37.482  -2.764  1.00  1.550          H  
ATOM    768  N   ALA A  53      34.328  36.489   1.636  1.00  0.900          N  
ATOM    769  CA  ALA A  53      33.427  35.345   1.718  1.00  0.820          C  
ATOM    770  C   ALA A  53      31.957  35.715   1.521  1.00  0.780          C  
ATOM    771  O   ALA A  53      31.500  36.751   1.989  1.00  0.880          O  
ATOM    772  CB  ALA A  53      33.594  34.701   3.092  1.00  1.180          C  
ATOM    773  H   ALA A  53      34.881  36.723   2.465  1.00  1.080          H  
ATOM    774  HA  ALA A  53      33.704  34.636   0.938  1.00  0.980          H  
ATOM    775 1HB  ALA A  53      32.961  33.841   3.179  1.00  1.420          H  
ATOM    776 2HB  ALA A  53      34.632  34.407   3.230  1.00  1.420          H  
ATOM    777 3HB  ALA A  53      33.322  35.425   3.860  1.00  1.420          H  
ATOM    778  N   ASP A  54      31.188  34.860   0.851  1.00  0.690          N  
ATOM    779  CA  ASP A  54      29.750  35.080   0.771  1.00  0.660          C  
ATOM    780  C   ASP A  54      29.108  34.218   1.829  1.00  0.630          C  
ATOM    781  O   ASP A  54      29.012  33.007   1.658  1.00  0.750          O  
ATOM    782  CB  ASP A  54      29.169  34.743  -0.601  1.00  0.940          C  
ATOM    783  CG  ASP A  54      27.641  35.014  -0.687  1.00  0.940          C  
ATOM    784  OD1 ASP A  54      26.986  35.169   0.360  1.00  0.940          O  
ATOM    785  OD2 ASP A  54      27.136  35.067  -1.785  1.00  0.940          O  
ATOM    786  H   ASP A  54      31.574  34.025   0.418  1.00  0.830          H  
ATOM    787  HA  ASP A  54      29.532  36.124   0.992  1.00  0.790          H  
ATOM    788 1HB  ASP A  54      29.679  35.332  -1.366  1.00  1.120          H  
ATOM    789 2HB  ASP A  54      29.347  33.692  -0.822  1.00  1.120          H  
ATOM    790  N   LEU A  55      28.738  34.809   2.949  1.00  0.590          N  
ATOM    791  CA  LEU A  55      28.207  34.018   4.042  1.00  0.560          C  
ATOM    792  C   LEU A  55      26.681  34.090   4.129  1.00  0.540          C  
ATOM    793  O   LEU A  55      26.094  33.688   5.133  1.00  0.510          O  
ATOM    794  CB  LEU A  55      28.885  34.408   5.360  1.00  0.800          C  
ATOM    795  CG  LEU A  55      30.445  34.203   5.454  1.00  0.800          C  
ATOM    796  CD1 LEU A  55      30.899  34.653   6.832  1.00  0.800          C  
ATOM    797  CD2 LEU A  55      30.848  32.734   5.199  1.00  0.800          C  
ATOM    798  H   LEU A  55      28.832  35.815   3.034  1.00  0.710          H  
ATOM    799  HA  LEU A  55      28.445  32.987   3.860  1.00  0.670          H  
ATOM    800 1HB  LEU A  55      28.724  35.469   5.516  1.00  0.960          H  
ATOM    801 2HB  LEU A  55      28.422  33.862   6.166  1.00  0.960          H  
ATOM    802  HG  LEU A  55      30.935  34.845   4.717  1.00  0.960          H  
ATOM    803 1HD1 LEU A  55      31.980  34.557   6.909  1.00  0.960          H  
ATOM    804 2HD1 LEU A  55      30.616  35.687   6.982  1.00  0.960          H  
ATOM    805 3HD1 LEU A  55      30.422  34.036   7.595  1.00  0.960          H  
ATOM    806 1HD2 LEU A  55      31.930  32.636   5.283  1.00  0.960          H  
ATOM    807 2HD2 LEU A  55      30.368  32.087   5.935  1.00  0.960          H  
ATOM    808 3HD2 LEU A  55      30.551  32.435   4.207  1.00  0.960          H  
ATOM    809  N   SER A  56      26.021  34.589   3.072  1.00  0.570          N  
ATOM    810  CA  SER A  56      24.555  34.738   3.074  1.00  0.570          C  
ATOM    811  C   SER A  56      23.810  33.403   3.165  1.00  0.510          C  
ATOM    812  O   SER A  56      22.641  33.345   3.550  1.00  0.500          O  
ATOM    813  CB  SER A  56      24.086  35.487   1.840  1.00  0.800          C  
ATOM    814  OG  SER A  56      24.296  34.736   0.679  1.00  0.800          O  
ATOM    815  H   SER A  56      26.543  34.872   2.225  1.00  0.680          H  
ATOM    816  HA  SER A  56      24.286  35.336   3.943  1.00  0.680          H  
ATOM    817 1HB  SER A  56      23.024  35.711   1.945  1.00  0.960          H  
ATOM    818 2HB  SER A  56      24.616  36.434   1.761  1.00  0.960          H  
ATOM    819  HG  SER A  56      25.233  34.902   0.418  1.00  0.960          H  
ATOM    820  N   PHE A  57      24.495  32.312   2.861  1.00  0.490          N  
ATOM    821  CA  PHE A  57      23.936  30.968   2.913  1.00  0.460          C  
ATOM    822  C   PHE A  57      23.566  30.555   4.344  1.00  0.410          C  
ATOM    823  O   PHE A  57      22.807  29.597   4.550  1.00  0.400          O  
ATOM    824  CB  PHE A  57      24.911  29.983   2.279  1.00  0.660          C  
ATOM    825  CG  PHE A  57      26.190  29.782   3.026  1.00  0.660          C  
ATOM    826  CD1 PHE A  57      26.327  28.840   4.037  1.00  0.660          C  
ATOM    827  CD2 PHE A  57      27.282  30.531   2.693  1.00  0.660          C  
ATOM    828  CE1 PHE A  57      27.543  28.687   4.672  1.00  0.660          C  
ATOM    829  CE2 PHE A  57      28.472  30.359   3.322  1.00  0.660          C  
ATOM    830  CZ  PHE A  57      28.605  29.458   4.299  1.00  0.660          C  
ATOM    831  H   PHE A  57      25.449  32.435   2.559  1.00  0.590          H  
ATOM    832  HA  PHE A  57      23.023  30.961   2.314  1.00  0.550          H  
ATOM    833 1HB  PHE A  57      24.443  29.038   2.137  1.00  0.790          H  
ATOM    834 2HB  PHE A  57      25.167  30.349   1.286  1.00  0.790          H  
ATOM    835  HD1 PHE A  57      25.480  28.222   4.330  1.00  0.790          H  
ATOM    836  HD2 PHE A  57      27.210  31.273   1.890  1.00  0.790          H  
ATOM    837  HE1 PHE A  57      27.661  27.947   5.459  1.00  0.790          H  
ATOM    838  HE2 PHE A  57      29.326  30.960   3.017  1.00  0.790          H  
ATOM    839  HZ  PHE A  57      29.559  29.351   4.769  1.00  0.790          H  
ATOM    840  N   LEU A  58      24.110  31.279   5.335  1.00  0.410          N  
ATOM    841  CA  LEU A  58      23.872  31.032   6.747  1.00  0.390          C  
ATOM    842  C   LEU A  58      22.660  31.803   7.287  1.00  0.360          C  
ATOM    843  O   LEU A  58      22.263  31.613   8.438  1.00  0.330          O  
ATOM    844  CB  LEU A  58      25.094  31.479   7.564  1.00  0.550          C  
ATOM    845  CG  LEU A  58      26.453  30.781   7.329  1.00  0.550          C  
ATOM    846  CD1 LEU A  58      27.506  31.516   8.125  1.00  0.550          C  
ATOM    847  CD2 LEU A  58      26.393  29.311   7.792  1.00  0.550          C  
ATOM    848  H   LEU A  58      24.728  32.063   5.098  1.00  0.490          H  
ATOM    849  HA  LEU A  58      23.691  29.968   6.888  1.00  0.470          H  
ATOM    850 1HB  LEU A  58      25.233  32.547   7.396  1.00  0.660          H  
ATOM    851 2HB  LEU A  58      24.856  31.334   8.590  1.00  0.660          H  
ATOM    852  HG  LEU A  58      26.716  30.842   6.278  1.00  0.660          H  
ATOM    853 1HD1 LEU A  58      28.481  31.050   7.969  1.00  0.660          H  
ATOM    854 2HD1 LEU A  58      27.543  32.551   7.802  1.00  0.660          H  
ATOM    855 3HD1 LEU A  58      27.242  31.480   9.174  1.00  0.660          H  
ATOM    856 1HD2 LEU A  58      27.363  28.837   7.644  1.00  0.660          H  
ATOM    857 2HD2 LEU A  58      26.139  29.280   8.842  1.00  0.660          H  
ATOM    858 3HD2 LEU A  58      25.639  28.777   7.219  1.00  0.660          H  
ATOM    859  N   GLN A  59      21.994  32.615   6.455  1.00  0.410          N  
ATOM    860  CA  GLN A  59      20.878  33.444   6.943  1.00  0.410          C  
ATOM    861  C   GLN A  59      19.604  32.641   7.160  1.00  0.400          C  
ATOM    862  O   GLN A  59      18.588  33.151   7.635  1.00  0.430          O  
ATOM    863  CB  GLN A  59      20.611  34.605   5.984  1.00  0.570          C  
ATOM    864  CG  GLN A  59      21.740  35.617   5.941  1.00  0.570          C  
ATOM    865  CD  GLN A  59      21.524  36.714   4.930  1.00  0.570          C  
ATOM    866  OE1 GLN A  59      20.589  36.662   4.130  1.00  0.570          O  
ATOM    867  NE2 GLN A  59      22.392  37.719   4.947  1.00  0.570          N  
ATOM    868  H   GLN A  59      22.297  32.722   5.481  1.00  0.490          H  
ATOM    869  HA  GLN A  59      21.174  33.867   7.904  1.00  0.490          H  
ATOM    870 1HB  GLN A  59      20.470  34.213   4.974  1.00  0.690          H  
ATOM    871 2HB  GLN A  59      19.698  35.121   6.272  1.00  0.690          H  
ATOM    872 1HG  GLN A  59      21.824  36.076   6.922  1.00  0.690          H  
ATOM    873 2HG  GLN A  59      22.661  35.096   5.703  1.00  0.690          H  
ATOM    874 1HE2 GLN A  59      22.295  38.474   4.294  1.00  0.690          H  
ATOM    875 2HE2 GLN A  59      23.142  37.724   5.606  1.00  0.690          H  
ATOM    876  N   TRP A  60      19.673  31.375   6.815  1.00  0.390          N  
ATOM    877  CA  TRP A  60      18.596  30.431   6.968  1.00  0.390          C  
ATOM    878  C   TRP A  60      18.605  29.766   8.342  1.00  0.330          C  
ATOM    879  O   TRP A  60      17.589  29.207   8.750  1.00  0.330          O  
ATOM    880  CB  TRP A  60      18.757  29.366   5.902  1.00  0.550          C  
ATOM    881  CG  TRP A  60      18.481  29.853   4.529  1.00  0.550          C  
ATOM    882  CD1 TRP A  60      19.342  30.536   3.714  1.00  0.550          C  
ATOM    883  CD2 TRP A  60      17.288  29.623   3.743  1.00  0.550          C  
ATOM    884  NE1 TRP A  60      18.753  30.768   2.503  1.00  0.550          N  
ATOM    885  CE2 TRP A  60      17.502  30.210   2.499  1.00  0.550          C  
ATOM    886  CE3 TRP A  60      16.081  28.965   3.986  1.00  0.550          C  
ATOM    887  CZ2 TRP A  60      16.551  30.165   1.498  1.00  0.550          C  
ATOM    888  CZ3 TRP A  60      15.133  28.926   2.973  1.00  0.550          C  
ATOM    889  CH2 TRP A  60      15.360  29.504   1.773  1.00  0.550          C  
ATOM    890  H   TRP A  60      20.547  31.054   6.429  1.00  0.470          H  
ATOM    891  HA  TRP A  60      17.650  30.954   6.833  1.00  0.470          H  
ATOM    892 1HB  TRP A  60      19.780  28.980   5.936  1.00  0.660          H  
ATOM    893 2HB  TRP A  60      18.095  28.526   6.120  1.00  0.660          H  
ATOM    894  HD1 TRP A  60      20.352  30.855   3.986  1.00  0.660          H  
ATOM    895  HE1 TRP A  60      19.175  31.260   1.727  1.00  0.660          H  
ATOM    896  HE3 TRP A  60      15.878  28.486   4.947  1.00  0.660          H  
ATOM    897  HZ2 TRP A  60      16.716  30.621   0.521  1.00  0.660          H  
ATOM    898  HZ3 TRP A  60      14.196  28.411   3.164  1.00  0.660          H  
ATOM    899  HH2 TRP A  60      14.584  29.443   1.009  1.00  0.660          H  
ATOM    900  N   ILE A  61      19.722  29.853   9.080  1.00  0.290          N  
ATOM    901  CA  ILE A  61      19.809  29.117  10.339  1.00  0.250          C  
ATOM    902  C   ILE A  61      18.962  29.750  11.425  1.00  0.230          C  
ATOM    903  O   ILE A  61      19.064  30.946  11.689  1.00  0.250          O  
ATOM    904  CB  ILE A  61      21.277  28.998  10.822  1.00  0.370          C  
ATOM    905  CG1 ILE A  61      22.097  28.173   9.788  1.00  0.370          C  
ATOM    906  CG2 ILE A  61      21.325  28.333  12.237  1.00  0.370          C  
ATOM    907  CD1 ILE A  61      23.590  28.205  10.000  1.00  0.370          C  
ATOM    908  H   ILE A  61      20.530  30.396   8.758  1.00  0.350          H  
ATOM    909  HA  ILE A  61      19.444  28.110  10.170  1.00  0.300          H  
ATOM    910  HB  ILE A  61      21.719  29.994  10.870  1.00  0.440          H  
ATOM    911 1HG1 ILE A  61      21.758  27.132   9.821  1.00  0.440          H  
ATOM    912 2HG1 ILE A  61      21.889  28.562   8.788  1.00  0.440          H  
ATOM    913 1HG2 ILE A  61      22.343  28.257  12.590  1.00  0.440          H  
ATOM    914 2HG2 ILE A  61      20.766  28.931  12.934  1.00  0.440          H  
ATOM    915 3HG2 ILE A  61      20.885  27.330  12.190  1.00  0.440          H  
ATOM    916 1HD1 ILE A  61      24.071  27.613   9.232  1.00  0.440          H  
ATOM    917 2HD1 ILE A  61      23.939  29.236   9.939  1.00  0.440          H  
ATOM    918 3HD1 ILE A  61      23.835  27.797  10.960  1.00  0.440          H  
ATOM    919  N   ARG A  62      18.105  28.930  12.043  1.00  0.210          N  
ATOM    920  CA  ARG A  62      17.226  29.372  13.113  1.00  0.210          C  
ATOM    921  C   ARG A  62      17.585  28.738  14.448  1.00  0.160          C  
ATOM    922  O   ARG A  62      17.357  29.338  15.516  1.00  0.160          O  
ATOM    923  CB  ARG A  62      15.757  29.091  12.799  1.00  0.290          C  
ATOM    924  CG  ARG A  62      15.334  27.620  12.793  1.00  0.290          C  
ATOM    925  CD  ARG A  62      13.906  27.454  12.408  1.00  0.290          C  
ATOM    926  NE  ARG A  62      13.537  26.047  12.224  1.00  0.290          N  
ATOM    927  CZ  ARG A  62      13.213  25.178  13.207  1.00  0.290          C  
ATOM    928  NH1 ARG A  62      13.251  25.547  14.480  1.00  0.290          N  
ATOM    929  NH2 ARG A  62      12.862  23.943  12.886  1.00  0.290          N  
ATOM    930  H   ARG A  62      18.096  27.961  11.756  1.00  0.250          H  
ATOM    931  HA  ARG A  62      17.341  30.421  13.206  1.00  0.250          H  
ATOM    932 1HB  ARG A  62      15.132  29.611  13.521  1.00  0.350          H  
ATOM    933 2HB  ARG A  62      15.526  29.498  11.814  1.00  0.350          H  
ATOM    934 1HG  ARG A  62      15.949  27.078  12.122  1.00  0.350          H  
ATOM    935 2HG  ARG A  62      15.449  27.206  13.786  1.00  0.350          H  
ATOM    936 1HD  ARG A  62      13.259  27.891  13.163  1.00  0.350          H  
ATOM    937 2HD  ARG A  62      13.741  27.965  11.455  1.00  0.350          H  
ATOM    938  HE  ARG A  62      13.485  25.706  11.243  1.00  0.350          H  
ATOM    939 1HH1 ARG A  62      13.527  26.484  14.733  1.00  0.350          H  
ATOM    940 2HH1 ARG A  62      13.028  24.890  15.217  1.00  0.350          H  
ATOM    941 1HH2 ARG A  62      12.836  23.662  11.910  1.00  0.350          H  
ATOM    942 2HH2 ARG A  62      12.621  23.281  13.606  1.00  0.350          H  
ATOM    943  N   GLU A  63      18.167  27.538  14.382  1.00  0.160          N  
ATOM    944  CA  GLU A  63      18.485  26.782  15.577  1.00  0.160          C  
ATOM    945  C   GLU A  63      19.784  26.006  15.436  1.00  0.170          C  
ATOM    946  O   GLU A  63      20.054  25.425  14.383  1.00  0.190          O  
ATOM    947  CB  GLU A  63      17.320  25.824  15.887  1.00  0.220          C  
ATOM    948  CG  GLU A  63      17.447  24.968  17.160  1.00  0.220          C  
ATOM    949  CD  GLU A  63      16.192  24.132  17.417  1.00  0.220          C  
ATOM    950  OE1 GLU A  63      15.125  24.692  17.489  1.00  0.220          O  
ATOM    951  OE2 GLU A  63      16.302  22.930  17.560  1.00  0.220          O  
ATOM    952  H   GLU A  63      18.325  27.108  13.468  1.00  0.190          H  
ATOM    953  HA  GLU A  63      18.595  27.479  16.402  1.00  0.190          H  
ATOM    954 1HB  GLU A  63      16.402  26.401  15.978  1.00  0.270          H  
ATOM    955 2HB  GLU A  63      17.191  25.148  15.050  1.00  0.270          H  
ATOM    956 1HG  GLU A  63      18.299  24.292  17.055  1.00  0.270          H  
ATOM    957 2HG  GLU A  63      17.639  25.622  18.016  1.00  0.270          H  
ATOM    958  N   VAL A  64      20.589  26.042  16.493  1.00  0.170          N  
ATOM    959  CA  VAL A  64      21.833  25.280  16.567  1.00  0.200          C  
ATOM    960  C   VAL A  64      21.769  24.327  17.754  1.00  0.240          C  
ATOM    961  O   VAL A  64      21.513  24.756  18.875  1.00  0.240          O  
ATOM    962  CB  VAL A  64      23.053  26.236  16.663  1.00  0.270          C  
ATOM    963  CG1 VAL A  64      24.357  25.456  16.822  1.00  0.270          C  
ATOM    964  CG2 VAL A  64      23.133  27.066  15.384  1.00  0.270          C  
ATOM    965  H   VAL A  64      20.284  26.608  17.297  1.00  0.200          H  
ATOM    966  HA  VAL A  64      21.928  24.684  15.667  1.00  0.240          H  
ATOM    967  HB  VAL A  64      22.934  26.887  17.526  1.00  0.320          H  
ATOM    968 1HG1 VAL A  64      25.190  26.146  16.884  1.00  0.320          H  
ATOM    969 2HG1 VAL A  64      24.325  24.868  17.733  1.00  0.320          H  
ATOM    970 3HG1 VAL A  64      24.509  24.791  15.969  1.00  0.320          H  
ATOM    971 1HG2 VAL A  64      23.973  27.746  15.439  1.00  0.320          H  
ATOM    972 2HG2 VAL A  64      23.258  26.404  14.531  1.00  0.320          H  
ATOM    973 3HG2 VAL A  64      22.227  27.627  15.263  1.00  0.320          H  
ATOM    974  N   THR A  65      21.949  23.031  17.490  1.00  0.260          N  
ATOM    975  CA  THR A  65      21.871  21.988  18.508  1.00  0.310          C  
ATOM    976  C   THR A  65      23.030  22.063  19.494  1.00  0.340          C  
ATOM    977  O   THR A  65      22.845  21.956  20.707  1.00  0.380          O  
ATOM    978  CB  THR A  65      21.823  20.597  17.846  1.00  0.410          C  
ATOM    979  OG1 THR A  65      20.677  20.520  16.991  1.00  0.410          O  
ATOM    980  CG2 THR A  65      21.710  19.522  18.880  1.00  0.410          C  
ATOM    981  H   THR A  65      22.138  22.728  16.535  1.00  0.310          H  
ATOM    982  HA  THR A  65      20.953  22.129  19.053  1.00  0.370          H  
ATOM    983  HB  THR A  65      22.717  20.441  17.270  1.00  0.500          H  
ATOM    984  HG1 THR A  65      20.856  21.054  16.188  1.00  0.500          H  
ATOM    985 1HG2 THR A  65      21.669  18.554  18.386  1.00  0.500          H  
ATOM    986 2HG2 THR A  65      22.566  19.551  19.527  1.00  0.500          H  
ATOM    987 3HG2 THR A  65      20.806  19.671  19.466  1.00  0.500          H  
ATOM    988  N   GLY A  66      24.232  22.223  18.975  1.00  0.340          N  
ATOM    989  CA  GLY A  66      25.420  22.311  19.803  1.00  0.370          C  
ATOM    990  C   GLY A  66      25.741  23.777  20.053  1.00  0.350          C  
ATOM    991  O   GLY A  66      24.868  24.571  20.445  1.00  0.320          O  
ATOM    992  H   GLY A  66      24.346  22.256  17.960  1.00  0.410          H  
ATOM    993 1HA  GLY A  66      25.268  21.789  20.746  1.00  0.440          H  
ATOM    994 2HA  GLY A  66      26.245  21.824  19.295  1.00  0.440          H  
ATOM    995  N   TYR A  67      27.017  24.124  19.908  1.00  0.370          N  
ATOM    996  CA  TYR A  67      27.480  25.486  20.132  1.00  0.360          C  
ATOM    997  C   TYR A  67      27.715  26.216  18.815  1.00  0.340          C  
ATOM    998  O   TYR A  67      27.650  25.618  17.732  1.00  0.340          O  
ATOM    999  CB  TYR A  67      28.788  25.504  20.957  1.00  0.510          C  
ATOM   1000  CG  TYR A  67      29.956  24.700  20.390  1.00  0.510          C  
ATOM   1001  CD1 TYR A  67      30.738  25.183  19.344  1.00  0.510          C  
ATOM   1002  CD2 TYR A  67      30.285  23.501  20.977  1.00  0.510          C  
ATOM   1003  CE1 TYR A  67      31.790  24.433  18.887  1.00  0.510          C  
ATOM   1004  CE2 TYR A  67      31.346  22.775  20.534  1.00  0.510          C  
ATOM   1005  CZ  TYR A  67      32.084  23.222  19.489  1.00  0.510          C  
ATOM   1006  OH  TYR A  67      33.137  22.475  19.046  1.00  0.510          O  
ATOM   1007  H   TYR A  67      27.684  23.409  19.624  1.00  0.440          H  
ATOM   1008  HA  TYR A  67      26.714  26.033  20.684  1.00  0.430          H  
ATOM   1009 1HB  TYR A  67      29.140  26.517  21.069  1.00  0.610          H  
ATOM   1010 2HB  TYR A  67      28.581  25.132  21.961  1.00  0.610          H  
ATOM   1011  HD1 TYR A  67      30.517  26.134  18.877  1.00  0.610          H  
ATOM   1012  HD2 TYR A  67      29.704  23.136  21.794  1.00  0.610          H  
ATOM   1013  HE1 TYR A  67      32.399  24.786  18.060  1.00  0.610          H  
ATOM   1014  HE2 TYR A  67      31.599  21.832  21.002  1.00  0.610          H  
ATOM   1015  HH  TYR A  67      33.288  22.664  18.094  1.00  0.610          H  
ATOM   1016  N   VAL A  68      28.034  27.501  18.926  1.00  0.330          N  
ATOM   1017  CA  VAL A  68      28.379  28.341  17.791  1.00  0.320          C  
ATOM   1018  C   VAL A  68      29.797  28.861  17.990  1.00  0.360          C  
ATOM   1019  O   VAL A  68      30.082  29.553  18.970  1.00  0.370          O  
ATOM   1020  CB  VAL A  68      27.405  29.539  17.677  1.00  0.450          C  
ATOM   1021  CG1 VAL A  68      27.787  30.430  16.480  1.00  0.450          C  
ATOM   1022  CG2 VAL A  68      25.981  29.031  17.545  1.00  0.450          C  
ATOM   1023  H   VAL A  68      28.024  27.901  19.862  1.00  0.400          H  
ATOM   1024  HA  VAL A  68      28.345  27.750  16.877  1.00  0.380          H  
ATOM   1025  HB  VAL A  68      27.487  30.144  18.571  1.00  0.540          H  
ATOM   1026 1HG1 VAL A  68      27.103  31.275  16.423  1.00  0.540          H  
ATOM   1027 2HG1 VAL A  68      28.801  30.801  16.604  1.00  0.540          H  
ATOM   1028 3HG1 VAL A  68      27.729  29.850  15.560  1.00  0.540          H  
ATOM   1029 1HG2 VAL A  68      25.305  29.872  17.484  1.00  0.540          H  
ATOM   1030 2HG2 VAL A  68      25.899  28.433  16.654  1.00  0.540          H  
ATOM   1031 3HG2 VAL A  68      25.724  28.426  18.412  1.00  0.540          H  
ATOM   1032  N   LEU A  69      30.676  28.535  17.057  1.00  0.390          N  
ATOM   1033  CA  LEU A  69      32.074  28.927  17.125  1.00  0.430          C  
ATOM   1034  C   LEU A  69      32.458  29.846  15.986  1.00  0.440          C  
ATOM   1035  O   LEU A  69      32.334  29.492  14.811  1.00  0.450          O  
ATOM   1036  CB  LEU A  69      32.952  27.673  17.097  1.00  0.590          C  
ATOM   1037  CG  LEU A  69      34.478  27.850  17.050  1.00  0.590          C  
ATOM   1038  CD1 LEU A  69      34.952  28.524  18.314  1.00  0.590          C  
ATOM   1039  CD2 LEU A  69      35.106  26.472  16.879  1.00  0.590          C  
ATOM   1040  H   LEU A  69      30.354  27.987  16.257  1.00  0.470          H  
ATOM   1041  HA  LEU A  69      32.231  29.459  18.060  1.00  0.520          H  
ATOM   1042 1HB  LEU A  69      32.732  27.104  17.989  1.00  0.700          H  
ATOM   1043 2HB  LEU A  69      32.668  27.091  16.244  1.00  0.700          H  
ATOM   1044  HG  LEU A  69      34.764  28.482  16.204  1.00  0.700          H  
ATOM   1045 1HD1 LEU A  69      36.024  28.641  18.287  1.00  0.700          H  
ATOM   1046 2HD1 LEU A  69      34.494  29.498  18.392  1.00  0.700          H  
ATOM   1047 3HD1 LEU A  69      34.677  27.930  19.176  1.00  0.700          H  
ATOM   1048 1HD2 LEU A  69      36.185  26.563  16.842  1.00  0.700          H  
ATOM   1049 2HD2 LEU A  69      34.825  25.836  17.712  1.00  0.700          H  
ATOM   1050 3HD2 LEU A  69      34.752  26.019  15.949  1.00  0.700          H  
ATOM   1051  N   VAL A  70      32.933  31.029  16.335  1.00  0.440          N  
ATOM   1052  CA  VAL A  70      33.336  32.003  15.341  1.00  0.460          C  
ATOM   1053  C   VAL A  70      34.783  32.341  15.615  1.00  0.500          C  
ATOM   1054  O   VAL A  70      35.094  32.989  16.621  1.00  0.530          O  
ATOM   1055  CB  VAL A  70      32.454  33.268  15.483  1.00  0.640          C  
ATOM   1056  CG1 VAL A  70      32.814  34.344  14.444  1.00  0.640          C  
ATOM   1057  CG2 VAL A  70      30.992  32.867  15.389  1.00  0.640          C  
ATOM   1058  H   VAL A  70      33.013  31.246  17.334  1.00  0.530          H  
ATOM   1059  HA  VAL A  70      33.245  31.579  14.340  1.00  0.550          H  
ATOM   1060  HB  VAL A  70      32.642  33.696  16.442  1.00  0.760          H  
ATOM   1061 1HG1 VAL A  70      32.189  35.226  14.599  1.00  0.760          H  
ATOM   1062 2HG1 VAL A  70      33.857  34.620  14.548  1.00  0.760          H  
ATOM   1063 3HG1 VAL A  70      32.639  33.948  13.445  1.00  0.760          H  
ATOM   1064 1HG2 VAL A  70      30.383  33.736  15.535  1.00  0.760          H  
ATOM   1065 2HG2 VAL A  70      30.793  32.428  14.409  1.00  0.760          H  
ATOM   1066 3HG2 VAL A  70      30.760  32.143  16.165  1.00  0.760          H  
ATOM   1067  N   ALA A  71      35.685  31.972  14.723  1.00  0.530          N  
ATOM   1068  CA  ALA A  71      37.059  32.260  15.093  1.00  0.570          C  
ATOM   1069  C   ALA A  71      37.973  32.534  13.940  1.00  0.570          C  
ATOM   1070  O   ALA A  71      37.843  31.985  12.844  1.00  0.590          O  
ATOM   1071  CB  ALA A  71      37.630  31.113  15.905  1.00  0.780          C  
ATOM   1072  H   ALA A  71      35.404  31.482  13.863  1.00  0.640          H  
ATOM   1073  HA  ALA A  71      37.054  33.155  15.707  1.00  0.680          H  
ATOM   1074 1HB  ALA A  71      38.641  31.371  16.222  1.00  0.940          H  
ATOM   1075 2HB  ALA A  71      37.007  30.939  16.783  1.00  0.940          H  
ATOM   1076 3HB  ALA A  71      37.656  30.230  15.296  1.00  0.940          H  
ATOM   1077  N   MET A  72      38.892  33.429  14.236  1.00  0.580          N  
ATOM   1078  CA  MET A  72      39.962  33.853  13.357  1.00  0.610          C  
ATOM   1079  C   MET A  72      39.503  34.207  11.930  1.00  0.620          C  
ATOM   1080  O   MET A  72      40.242  33.978  10.975  1.00  0.670          O  
ATOM   1081  CB  MET A  72      40.990  32.746  13.330  1.00  0.840          C  
ATOM   1082  CG  MET A  72      41.658  32.492  14.666  1.00  0.840          C  
ATOM   1083  SD  MET A  72      42.880  31.175  14.593  1.00  0.840          S  
ATOM   1084  CE  MET A  72      41.826  29.718  14.562  1.00  0.840          C  
ATOM   1085  H   MET A  72      38.826  33.807  15.192  1.00  0.700          H  
ATOM   1086  HA  MET A  72      40.417  34.737  13.778  1.00  0.730          H  
ATOM   1087 1HB  MET A  72      40.533  31.841  12.970  1.00  1.010          H  
ATOM   1088 2HB  MET A  72      41.777  33.027  12.647  1.00  1.010          H  
ATOM   1089 1HG  MET A  72      42.150  33.407  14.996  1.00  1.010          H  
ATOM   1090 2HG  MET A  72      40.907  32.228  15.407  1.00  1.010          H  
ATOM   1091 1HE  MET A  72      42.445  28.818  14.519  1.00  1.010          H  
ATOM   1092 2HE  MET A  72      41.227  29.698  15.458  1.00  1.010          H  
ATOM   1093 3HE  MET A  72      41.182  29.740  13.697  1.00  1.010          H  
ATOM   1094  N   ASN A  73      38.320  34.810  11.776  1.00  0.590          N  
ATOM   1095  CA  ASN A  73      37.806  35.167  10.458  1.00  0.600          C  
ATOM   1096  C   ASN A  73      38.195  36.596  10.086  1.00  0.630          C  
ATOM   1097  O   ASN A  73      38.370  37.442  10.960  1.00  0.650          O  
ATOM   1098  CB  ASN A  73      36.289  35.056  10.445  1.00  0.840          C  
ATOM   1099  CG  ASN A  73      35.741  33.654  10.673  1.00  0.840          C  
ATOM   1100  OD1 ASN A  73      36.150  32.639  10.079  1.00  0.840          O  
ATOM   1101  ND2 ASN A  73      34.779  33.593  11.556  1.00  0.840          N  
ATOM   1102  H   ASN A  73      37.740  35.016  12.590  1.00  0.710          H  
ATOM   1103  HA  ASN A  73      38.236  34.499   9.707  1.00  0.720          H  
ATOM   1104 1HB  ASN A  73      35.881  35.715  11.213  1.00  1.000          H  
ATOM   1105 2HB  ASN A  73      35.918  35.414   9.483  1.00  1.000          H  
ATOM   1106 1HD2 ASN A  73      34.355  32.700  11.777  1.00  1.000          H  
ATOM   1107 2HD2 ASN A  73      34.458  34.424  12.014  1.00  1.000          H  
ATOM   1108  N   GLU A  74      38.266  36.890   8.788  1.00  0.640          N  
ATOM   1109  CA  GLU A  74      38.489  38.266   8.325  1.00  0.680          C  
ATOM   1110  C   GLU A  74      37.192  39.007   7.994  1.00  0.670          C  
ATOM   1111  O   GLU A  74      37.168  40.233   7.927  1.00  0.730          O  
ATOM   1112  CB  GLU A  74      39.326  38.320   7.055  1.00  0.940          C  
ATOM   1113  CG  GLU A  74      40.750  37.902   7.101  1.00  0.940          C  
ATOM   1114  CD  GLU A  74      41.406  38.104   5.704  1.00  0.940          C  
ATOM   1115  OE1 GLU A  74      40.745  37.862   4.670  1.00  0.940          O  
ATOM   1116  OE2 GLU A  74      42.547  38.518   5.667  1.00  0.940          O  
ATOM   1117  H   GLU A  74      38.160  36.137   8.098  1.00  0.770          H  
ATOM   1118  HA  GLU A  74      39.003  38.816   9.115  1.00  0.820          H  
ATOM   1119 1HB  GLU A  74      38.868  37.669   6.356  1.00  1.120          H  
ATOM   1120 2HB  GLU A  74      39.291  39.311   6.653  1.00  1.120          H  
ATOM   1121 1HG  GLU A  74      41.276  38.500   7.844  1.00  1.120          H  
ATOM   1122 2HG  GLU A  74      40.809  36.853   7.394  1.00  1.120          H  
ATOM   1123  N   PHE A  75      36.136  38.260   7.693  1.00  0.620          N  
ATOM   1124  CA  PHE A  75      34.875  38.833   7.233  1.00  0.620          C  
ATOM   1125  C   PHE A  75      34.250  39.740   8.302  1.00  0.610          C  
ATOM   1126  O   PHE A  75      34.169  39.366   9.474  1.00  0.590          O  
ATOM   1127  CB  PHE A  75      33.948  37.696   6.816  1.00  0.870          C  
ATOM   1128  CG  PHE A  75      32.779  38.140   6.067  1.00  0.870          C  
ATOM   1129  CD1 PHE A  75      32.906  38.424   4.730  1.00  0.870          C  
ATOM   1130  CD2 PHE A  75      31.574  38.279   6.653  1.00  0.870          C  
ATOM   1131  CE1 PHE A  75      31.846  38.842   3.999  1.00  0.870          C  
ATOM   1132  CE2 PHE A  75      30.479  38.699   5.923  1.00  0.870          C  
ATOM   1133  CZ  PHE A  75      30.620  38.980   4.593  1.00  0.870          C  
ATOM   1134  H   PHE A  75      36.216  37.256   7.748  1.00  0.740          H  
ATOM   1135  HA  PHE A  75      35.066  39.454   6.361  1.00  0.740          H  
ATOM   1136 1HB  PHE A  75      34.501  36.988   6.191  1.00  1.040          H  
ATOM   1137 2HB  PHE A  75      33.608  37.159   7.698  1.00  1.040          H  
ATOM   1138  HD1 PHE A  75      33.871  38.305   4.249  1.00  1.040          H  
ATOM   1139  HD2 PHE A  75      31.485  38.045   7.712  1.00  1.040          H  
ATOM   1140  HE1 PHE A  75      31.976  39.052   2.932  1.00  1.040          H  
ATOM   1141  HE2 PHE A  75      29.503  38.804   6.397  1.00  1.040          H  
ATOM   1142  HZ  PHE A  75      29.764  39.308   4.009  1.00  1.040          H  
ATOM   1143  N   SER A  76      33.820  40.939   7.879  1.00  0.620          N  
ATOM   1144  CA  SER A  76      33.273  41.964   8.771  1.00  0.620          C  
ATOM   1145  C   SER A  76      31.948  41.711   9.494  1.00  0.580          C  
ATOM   1146  O   SER A  76      31.730  42.265  10.582  1.00  0.590          O  
ATOM   1147  CB  SER A  76      33.122  43.251   7.990  1.00  0.870          C  
ATOM   1148  OG  SER A  76      32.150  43.116   6.986  1.00  0.870          O  
ATOM   1149  H   SER A  76      33.901  41.169   6.899  1.00  0.740          H  
ATOM   1150  HA  SER A  76      34.021  42.137   9.527  1.00  0.740          H  
ATOM   1151 1HB  SER A  76      32.840  44.055   8.670  1.00  1.040          H  
ATOM   1152 2HB  SER A  76      34.081  43.519   7.547  1.00  1.040          H  
ATOM   1153  HG  SER A  76      32.090  43.978   6.556  1.00  1.040          H  
ATOM   1154  N   THR A  77      31.072  40.884   8.944  1.00  0.550          N  
ATOM   1155  CA  THR A  77      29.772  40.676   9.579  1.00  0.520          C  
ATOM   1156  C   THR A  77      29.379  39.215   9.707  1.00  0.480          C  
ATOM   1157  O   THR A  77      29.473  38.471   8.748  1.00  0.510          O  
ATOM   1158  CB  THR A  77      28.683  41.408   8.766  1.00  0.740          C  
ATOM   1159  OG1 THR A  77      28.996  42.803   8.707  1.00  0.740          O  
ATOM   1160  CG2 THR A  77      27.326  41.244   9.407  1.00  0.740          C  
ATOM   1161  H   THR A  77      31.277  40.443   8.056  1.00  0.660          H  
ATOM   1162  HA  THR A  77      29.804  41.099  10.580  1.00  0.620          H  
ATOM   1163  HB  THR A  77      28.656  41.007   7.754  1.00  0.890          H  
ATOM   1164  HG1 THR A  77      29.804  42.918   8.199  1.00  0.890          H  
ATOM   1165 1HG2 THR A  77      26.610  41.781   8.809  1.00  0.890          H  
ATOM   1166 2HG2 THR A  77      27.033  40.202   9.454  1.00  0.890          H  
ATOM   1167 3HG2 THR A  77      27.357  41.660  10.411  1.00  0.890          H  
ATOM   1168  N   LEU A  78      28.862  38.802  10.859  1.00  0.460          N  
ATOM   1169  CA  LEU A  78      28.342  37.436  10.962  1.00  0.420          C  
ATOM   1170  C   LEU A  78      26.829  37.457  10.658  1.00  0.410          C  
ATOM   1171  O   LEU A  78      26.039  37.910  11.495  1.00  0.400          O  
ATOM   1172  CB  LEU A  78      28.551  36.870  12.368  1.00  0.600          C  
ATOM   1173  CG  LEU A  78      28.066  35.419  12.637  1.00  0.600          C  
ATOM   1174  CD1 LEU A  78      28.859  34.407  11.810  1.00  0.600          C  
ATOM   1175  CD2 LEU A  78      28.208  35.132  14.098  1.00  0.600          C  
ATOM   1176  H   LEU A  78      28.848  39.449  11.653  1.00  0.550          H  
ATOM   1177  HA  LEU A  78      28.883  36.819  10.257  1.00  0.500          H  
ATOM   1178 1HB  LEU A  78      29.614  36.920  12.605  1.00  0.720          H  
ATOM   1179 2HB  LEU A  78      28.023  37.494  13.054  1.00  0.720          H  
ATOM   1180  HG  LEU A  78      27.023  35.334  12.356  1.00  0.720          H  
ATOM   1181 1HD1 LEU A  78      28.481  33.418  12.032  1.00  0.720          H  
ATOM   1182 2HD1 LEU A  78      28.754  34.590  10.763  1.00  0.720          H  
ATOM   1183 3HD1 LEU A  78      29.915  34.462  12.078  1.00  0.720          H  
ATOM   1184 1HD2 LEU A  78      27.876  34.126  14.322  1.00  0.720          H  
ATOM   1185 2HD2 LEU A  78      29.249  35.230  14.358  1.00  0.720          H  
ATOM   1186 3HD2 LEU A  78      27.610  35.845  14.665  1.00  0.720          H  
ATOM   1187  N   PRO A  79      26.372  36.962   9.487  1.00  0.440          N  
ATOM   1188  CA  PRO A  79      25.009  37.038   8.997  1.00  0.450          C  
ATOM   1189  C   PRO A  79      24.047  36.000   9.557  1.00  0.400          C  
ATOM   1190  O   PRO A  79      23.561  35.155   8.809  1.00  0.410          O  
ATOM   1191  CB  PRO A  79      25.195  36.806   7.506  1.00  0.680          C  
ATOM   1192  CG  PRO A  79      26.325  35.864   7.427  1.00  0.680          C  
ATOM   1193  CD  PRO A  79      27.259  36.229   8.551  1.00  0.680          C  
ATOM   1194  HA  PRO A  79      24.624  38.052   9.183  1.00  0.540          H  
ATOM   1195 1HB  PRO A  79      24.290  36.405   7.062  1.00  0.810          H  
ATOM   1196 2HB  PRO A  79      25.408  37.759   7.000  1.00  0.810          H  
ATOM   1197 1HG  PRO A  79      25.959  34.827   7.487  1.00  0.810          H  
ATOM   1198 2HG  PRO A  79      26.771  35.977   6.450  1.00  0.810          H  
ATOM   1199 1HD  PRO A  79      27.641  35.313   8.996  1.00  0.810          H  
ATOM   1200 2HD  PRO A  79      28.029  36.843   8.134  1.00  0.810          H  
ATOM   1201  N   LEU A  80      23.750  36.060  10.842  1.00  0.360          N  
ATOM   1202  CA  LEU A  80      22.803  35.090  11.405  1.00  0.320          C  
ATOM   1203  C   LEU A  80      21.610  35.794  12.079  1.00  0.330          C  
ATOM   1204  O   LEU A  80      21.259  35.458  13.219  1.00  0.310          O  
ATOM   1205  CB  LEU A  80      23.520  34.226  12.465  1.00  0.460          C  
ATOM   1206  CG  LEU A  80      24.726  33.342  12.011  1.00  0.460          C  
ATOM   1207  CD1 LEU A  80      25.410  32.788  13.245  1.00  0.460          C  
ATOM   1208  CD2 LEU A  80      24.265  32.197  11.153  1.00  0.460          C  
ATOM   1209  H   LEU A  80      24.217  36.775  11.411  1.00  0.430          H  
ATOM   1210  HA  LEU A  80      22.429  34.446  10.614  1.00  0.380          H  
ATOM   1211 1HB  LEU A  80      23.899  34.899  13.221  1.00  0.560          H  
ATOM   1212 2HB  LEU A  80      22.788  33.569  12.926  1.00  0.560          H  
ATOM   1213  HG  LEU A  80      25.429  33.951  11.453  1.00  0.560          H  
ATOM   1214 1HD1 LEU A  80      26.268  32.184  12.953  1.00  0.560          H  
ATOM   1215 2HD1 LEU A  80      25.735  33.607  13.863  1.00  0.560          H  
ATOM   1216 3HD1 LEU A  80      24.712  32.179  13.802  1.00  0.560          H  
ATOM   1217 1HD2 LEU A  80      25.125  31.598  10.866  1.00  0.560          H  
ATOM   1218 2HD2 LEU A  80      23.561  31.577  11.709  1.00  0.560          H  
ATOM   1219 3HD2 LEU A  80      23.777  32.586  10.263  1.00  0.560          H  
ATOM   1220  N   PRO A  81      20.859  36.662  11.344  1.00  0.400          N  
ATOM   1221  CA  PRO A  81      19.773  37.476  11.841  1.00  0.460          C  
ATOM   1222  C   PRO A  81      18.607  36.672  12.334  1.00  0.420          C  
ATOM   1223  O   PRO A  81      17.837  37.160  13.161  1.00  0.520          O  
ATOM   1224  CB  PRO A  81      19.354  38.291  10.609  1.00  0.690          C  
ATOM   1225  CG  PRO A  81      19.788  37.459   9.431  1.00  0.690          C  
ATOM   1226  CD  PRO A  81      21.051  36.808   9.882  1.00  0.690          C  
ATOM   1227  HA  PRO A  81      20.154  38.133  12.636  1.00  0.550          H  
ATOM   1228 1HB  PRO A  81      18.266  38.458  10.624  1.00  0.830          H  
ATOM   1229 2HB  PRO A  81      19.832  39.283  10.637  1.00  0.830          H  
ATOM   1230 1HG  PRO A  81      19.009  36.737   9.158  1.00  0.830          H  
ATOM   1231 2HG  PRO A  81      19.939  38.100   8.547  1.00  0.830          H  
ATOM   1232 1HD  PRO A  81      21.167  35.845   9.378  1.00  0.830          H  
ATOM   1233 2HD  PRO A  81      21.856  37.511   9.667  1.00  0.830          H  
ATOM   1234  N   ASN A  82      18.499  35.405  11.894  1.00  0.340          N  
ATOM   1235  CA  ASN A  82      17.341  34.669  12.308  1.00  0.300          C  
ATOM   1236  C   ASN A  82      17.729  33.474  13.141  1.00  0.230          C  
ATOM   1237  O   ASN A  82      16.914  32.573  13.307  1.00  0.210          O  
ATOM   1238  CB  ASN A  82      16.616  34.122  11.070  1.00  0.440          C  
ATOM   1239  CG  ASN A  82      16.097  35.162  10.051  1.00  0.440          C  
ATOM   1240  OD1 ASN A  82      15.188  35.981  10.277  1.00  0.440          O  
ATOM   1241  ND2 ASN A  82      16.678  35.121   8.865  1.00  0.440          N  
ATOM   1242  H   ASN A  82      19.162  34.976  11.265  1.00  0.410          H  
ATOM   1243  HA  ASN A  82      16.692  35.295  12.904  1.00  0.360          H  
ATOM   1244 1HB  ASN A  82      17.294  33.440  10.544  1.00  0.520          H  
ATOM   1245 2HB  ASN A  82      15.766  33.527  11.399  1.00  0.520          H  
ATOM   1246 1HD2 ASN A  82      16.386  35.753   8.149  1.00  0.520          H  
ATOM   1247 2HD2 ASN A  82      17.409  34.437   8.646  1.00  0.520          H  
ATOM   1248  N   LEU A  83      18.854  33.571  13.856  1.00  0.210          N  
ATOM   1249  CA  LEU A  83      19.227  32.516  14.789  1.00  0.170          C  
ATOM   1250  C   LEU A  83      18.602  32.855  16.091  1.00  0.160          C  
ATOM   1251  O   LEU A  83      18.969  33.840  16.717  1.00  0.170          O  
ATOM   1252  CB  LEU A  83      20.756  32.362  14.929  1.00  0.250          C  
ATOM   1253  CG  LEU A  83      21.288  31.392  16.089  1.00  0.250          C  
ATOM   1254  CD1 LEU A  83      20.749  29.982  15.949  1.00  0.250          C  
ATOM   1255  CD2 LEU A  83      22.821  31.348  16.009  1.00  0.250          C  
ATOM   1256  H   LEU A  83      19.495  34.357  13.700  1.00  0.250          H  
ATOM   1257  HA  LEU A  83      18.823  31.576  14.437  1.00  0.200          H  
ATOM   1258 1HB  LEU A  83      21.135  31.980  13.981  1.00  0.300          H  
ATOM   1259 2HB  LEU A  83      21.187  33.354  15.093  1.00  0.300          H  
ATOM   1260  HG  LEU A  83      20.978  31.782  17.060  1.00  0.300          H  
ATOM   1261 1HD1 LEU A  83      21.143  29.355  16.752  1.00  0.300          H  
ATOM   1262 2HD1 LEU A  83      19.680  29.991  16.019  1.00  0.300          H  
ATOM   1263 3HD1 LEU A  83      21.043  29.583  15.008  1.00  0.300          H  
ATOM   1264 1HD2 LEU A  83      23.204  30.711  16.798  1.00  0.300          H  
ATOM   1265 2HD2 LEU A  83      23.121  30.947  15.041  1.00  0.300          H  
ATOM   1266 3HD2 LEU A  83      23.223  32.355  16.127  1.00  0.300          H  
ATOM   1267  N   ARG A  84      17.619  32.062  16.488  1.00  0.160          N  
ATOM   1268  CA  ARG A  84      16.872  32.351  17.683  1.00  0.190          C  
ATOM   1269  C   ARG A  84      17.403  31.555  18.863  1.00  0.180          C  
ATOM   1270  O   ARG A  84      17.539  32.092  19.977  1.00  0.200          O  
ATOM   1271  CB  ARG A  84      15.385  32.098  17.471  1.00  0.250          C  
ATOM   1272  CG  ARG A  84      14.491  32.531  18.645  1.00  0.250          C  
ATOM   1273  CD  ARG A  84      13.052  32.409  18.343  1.00  0.250          C  
ATOM   1274  NE  ARG A  84      12.597  31.023  18.172  1.00  0.250          N  
ATOM   1275  CZ  ARG A  84      11.560  30.635  17.407  1.00  0.250          C  
ATOM   1276  NH1 ARG A  84      10.857  31.497  16.690  1.00  0.250          N  
ATOM   1277  NH2 ARG A  84      11.261  29.361  17.398  1.00  0.250          N  
ATOM   1278  H   ARG A  84      17.387  31.234  15.934  1.00  0.190          H  
ATOM   1279  HA  ARG A  84      16.980  33.406  17.902  1.00  0.230          H  
ATOM   1280 1HB  ARG A  84      15.055  32.639  16.584  1.00  0.300          H  
ATOM   1281 2HB  ARG A  84      15.218  31.036  17.291  1.00  0.300          H  
ATOM   1282 1HG  ARG A  84      14.706  31.961  19.535  1.00  0.300          H  
ATOM   1283 2HG  ARG A  84      14.690  33.582  18.838  1.00  0.300          H  
ATOM   1284 1HD  ARG A  84      12.486  32.852  19.167  1.00  0.300          H  
ATOM   1285 2HD  ARG A  84      12.851  32.961  17.429  1.00  0.300          H  
ATOM   1286  HE  ARG A  84      13.054  30.261  18.702  1.00  0.300          H  
ATOM   1287 1HH1 ARG A  84      11.087  32.478  16.698  1.00  0.300          H  
ATOM   1288 2HH1 ARG A  84      10.082  31.168  16.132  1.00  0.300          H  
ATOM   1289 1HH2 ARG A  84      11.818  28.730  17.994  1.00  0.300          H  
ATOM   1290 2HH2 ARG A  84      10.489  29.009  16.858  1.00  0.300          H  
ATOM   1291  N   VAL A  85      17.661  30.254  18.642  1.00  0.150          N  
ATOM   1292  CA  VAL A  85      18.072  29.416  19.765  1.00  0.160          C  
ATOM   1293  C   VAL A  85      19.330  28.593  19.564  1.00  0.160          C  
ATOM   1294  O   VAL A  85      19.489  27.891  18.562  1.00  0.160          O  
ATOM   1295  CB  VAL A  85      16.929  28.450  20.194  1.00  0.220          C  
ATOM   1296  CG1 VAL A  85      17.398  27.541  21.408  1.00  0.220          C  
ATOM   1297  CG2 VAL A  85      15.709  29.278  20.567  1.00  0.220          C  
ATOM   1298  H   VAL A  85      17.566  29.867  17.696  1.00  0.180          H  
ATOM   1299  HA  VAL A  85      18.258  30.076  20.605  1.00  0.190          H  
ATOM   1300  HB  VAL A  85      16.674  27.780  19.369  1.00  0.260          H  
ATOM   1301 1HG1 VAL A  85      16.603  26.883  21.707  1.00  0.260          H  
ATOM   1302 2HG1 VAL A  85      18.248  26.932  21.131  1.00  0.260          H  
ATOM   1303 3HG1 VAL A  85      17.667  28.178  22.255  1.00  0.260          H  
ATOM   1304 1HG2 VAL A  85      14.902  28.654  20.878  1.00  0.260          H  
ATOM   1305 2HG2 VAL A  85      15.974  29.936  21.365  1.00  0.260          H  
ATOM   1306 3HG2 VAL A  85      15.395  29.842  19.720  1.00  0.260          H  
ATOM   1307  N   VAL A  86      20.196  28.663  20.565  1.00  0.190          N  
ATOM   1308  CA  VAL A  86      21.388  27.825  20.606  1.00  0.200          C  
ATOM   1309  C   VAL A  86      21.132  26.874  21.776  1.00  0.240          C  
ATOM   1310  O   VAL A  86      20.972  27.316  22.916  1.00  0.260          O  
ATOM   1311  CB  VAL A  86      22.672  28.669  20.793  1.00  0.280          C  
ATOM   1312  CG1 VAL A  86      23.920  27.770  20.860  1.00  0.280          C  
ATOM   1313  CG2 VAL A  86      22.799  29.660  19.629  1.00  0.280          C  
ATOM   1314  H   VAL A  86      19.950  29.296  21.343  1.00  0.230          H  
ATOM   1315  HA  VAL A  86      21.473  27.242  19.688  1.00  0.240          H  
ATOM   1316  HB  VAL A  86      22.608  29.197  21.716  1.00  0.330          H  
ATOM   1317 1HG1 VAL A  86      24.812  28.384  21.000  1.00  0.330          H  
ATOM   1318 2HG1 VAL A  86      23.833  27.071  21.693  1.00  0.330          H  
ATOM   1319 3HG1 VAL A  86      24.018  27.200  19.929  1.00  0.330          H  
ATOM   1320 1HG2 VAL A  86      23.692  30.266  19.758  1.00  0.330          H  
ATOM   1321 2HG2 VAL A  86      22.867  29.106  18.696  1.00  0.330          H  
ATOM   1322 3HG2 VAL A  86      21.925  30.307  19.599  1.00  0.330          H  
ATOM   1323  N   ARG A  87      21.040  25.586  21.497  1.00  0.250          N  
ATOM   1324  CA  ARG A  87      20.691  24.632  22.532  1.00  0.290          C  
ATOM   1325  C   ARG A  87      21.850  24.319  23.472  1.00  0.330          C  
ATOM   1326  O   ARG A  87      21.625  24.115  24.664  1.00  0.370          O  
ATOM   1327  CB  ARG A  87      20.161  23.346  21.940  1.00  0.390          C  
ATOM   1328  CG  ARG A  87      18.805  23.410  21.276  1.00  0.390          C  
ATOM   1329  CD  ARG A  87      18.396  22.072  20.819  1.00  0.390          C  
ATOM   1330  NE  ARG A  87      17.119  22.091  20.194  1.00  0.390          N  
ATOM   1331  CZ  ARG A  87      15.939  21.902  20.801  1.00  0.390          C  
ATOM   1332  NH1 ARG A  87      15.813  21.645  22.081  1.00  0.390          N  
ATOM   1333  NH2 ARG A  87      14.867  21.953  20.079  1.00  0.390          N  
ATOM   1334  H   ARG A  87      21.200  25.276  20.540  1.00  0.300          H  
ATOM   1335  HA  ARG A  87      19.886  25.066  23.118  1.00  0.350          H  
ATOM   1336 1HB  ARG A  87      20.828  23.026  21.194  1.00  0.470          H  
ATOM   1337 2HB  ARG A  87      20.130  22.578  22.709  1.00  0.470          H  
ATOM   1338 1HG  ARG A  87      18.054  23.813  21.912  1.00  0.470          H  
ATOM   1339 2HG  ARG A  87      18.887  24.045  20.387  1.00  0.470          H  
ATOM   1340 1HD  ARG A  87      19.100  21.695  20.101  1.00  0.470          H  
ATOM   1341 2HD  ARG A  87      18.363  21.390  21.662  1.00  0.470          H  
ATOM   1342  HE  ARG A  87      17.081  22.290  19.181  1.00  0.470          H  
ATOM   1343 1HH1 ARG A  87      16.614  21.574  22.682  1.00  0.470          H  
ATOM   1344 2HH1 ARG A  87      14.855  21.482  22.437  1.00  0.470          H  
ATOM   1345 1HH2 ARG A  87      14.967  22.151  19.065  1.00  0.470          H  
ATOM   1346 2HH2 ARG A  87      13.968  21.784  20.548  1.00  0.470          H  
ATOM   1347  N   GLY A  88      23.091  24.257  22.970  1.00  0.330          N  
ATOM   1348  CA  GLY A  88      24.204  23.956  23.863  1.00  0.390          C  
ATOM   1349  C   GLY A  88      24.285  22.494  24.315  1.00  0.440          C  
ATOM   1350  O   GLY A  88      24.772  22.215  25.412  1.00  0.490          O  
ATOM   1351  H   GLY A  88      23.310  24.400  21.978  1.00  0.400          H  
ATOM   1352 1HA  GLY A  88      25.135  24.221  23.355  1.00  0.470          H  
ATOM   1353 2HA  GLY A  88      24.140  24.600  24.738  1.00  0.470          H  
ATOM   1354  N   THR A  89      23.880  21.530  23.462  1.00  0.430          N  
ATOM   1355  CA  THR A  89      23.921  20.109  23.867  1.00  0.480          C  
ATOM   1356  C   THR A  89      25.369  19.618  23.905  1.00  0.540          C  
ATOM   1357  O   THR A  89      25.678  18.539  24.414  1.00  0.600          O  
ATOM   1358  CB  THR A  89      23.138  19.199  22.909  1.00  0.650          C  
ATOM   1359  OG1 THR A  89      23.749  19.245  21.618  1.00  0.650          O  
ATOM   1360  CG2 THR A  89      21.687  19.684  22.807  1.00  0.650          C  
ATOM   1361  H   THR A  89      23.528  21.771  22.527  1.00  0.520          H  
ATOM   1362  HA  THR A  89      23.498  20.015  24.866  1.00  0.580          H  
ATOM   1363  HB  THR A  89      23.154  18.175  23.276  1.00  0.780          H  
ATOM   1364  HG1 THR A  89      24.571  18.739  21.639  1.00  0.780          H  
ATOM   1365 1HG2 THR A  89      21.137  19.040  22.123  1.00  0.780          H  
ATOM   1366 2HG2 THR A  89      21.226  19.649  23.791  1.00  0.780          H  
ATOM   1367 3HG2 THR A  89      21.663  20.696  22.441  1.00  0.780          H  
ATOM   1368  N   GLN A  90      26.235  20.432  23.337  1.00  0.540          N  
ATOM   1369  CA  GLN A  90      27.669  20.290  23.278  1.00  0.610          C  
ATOM   1370  C   GLN A  90      28.153  21.694  23.510  1.00  0.570          C  
ATOM   1371  O   GLN A  90      27.618  22.636  22.928  1.00  0.500          O  
ATOM   1372  CB  GLN A  90      28.198  19.744  21.961  1.00  0.830          C  
ATOM   1373  CG  GLN A  90      29.707  19.544  22.020  1.00  0.830          C  
ATOM   1374  CD  GLN A  90      30.290  18.938  20.814  1.00  0.830          C  
ATOM   1375  OE1 GLN A  90      29.622  18.755  19.802  1.00  0.830          O  
ATOM   1376  NE2 GLN A  90      31.572  18.616  20.894  1.00  0.830          N  
ATOM   1377  H   GLN A  90      25.825  21.268  22.958  1.00  0.650          H  
ATOM   1378  HA  GLN A  90      28.016  19.661  24.097  1.00  0.730          H  
ATOM   1379 1HB  GLN A  90      27.724  18.790  21.736  1.00  0.990          H  
ATOM   1380 2HB  GLN A  90      27.969  20.438  21.150  1.00  0.990          H  
ATOM   1381 1HG  GLN A  90      30.185  20.502  22.165  1.00  0.990          H  
ATOM   1382 2HG  GLN A  90      29.935  18.891  22.860  1.00  0.990          H  
ATOM   1383 1HE2 GLN A  90      32.037  18.200  20.112  1.00  0.990          H  
ATOM   1384 2HE2 GLN A  90      32.083  18.790  21.738  1.00  0.990          H  
ATOM   1385  N   VAL A  91      29.142  21.835  24.365  1.00  0.640          N  
ATOM   1386  CA  VAL A  91      29.620  23.137  24.776  1.00  0.640          C  
ATOM   1387  C   VAL A  91      31.125  23.325  24.463  1.00  0.630          C  
ATOM   1388  O   VAL A  91      31.941  22.429  24.716  1.00  0.640          O  
ATOM   1389  CB  VAL A  91      29.270  23.243  26.272  1.00  0.900          C  
ATOM   1390  CG1 VAL A  91      29.682  24.444  26.771  1.00  0.900          C  
ATOM   1391  CG2 VAL A  91      27.749  23.108  26.476  1.00  0.900          C  
ATOM   1392  H   VAL A  91      29.549  21.006  24.775  1.00  0.770          H  
ATOM   1393  HA  VAL A  91      29.061  23.903  24.234  1.00  0.770          H  
ATOM   1394  HB  VAL A  91      29.795  22.463  26.815  1.00  1.080          H  
ATOM   1395 1HG1 VAL A  91      29.451  24.502  27.836  1.00  1.080          H  
ATOM   1396 2HG1 VAL A  91      30.729  24.526  26.614  1.00  1.080          H  
ATOM   1397 3HG1 VAL A  91      29.163  25.224  26.249  1.00  1.080          H  
ATOM   1398 1HG2 VAL A  91      27.516  23.190  27.536  1.00  1.080          H  
ATOM   1399 2HG2 VAL A  91      27.232  23.904  25.931  1.00  1.080          H  
ATOM   1400 3HG2 VAL A  91      27.389  22.149  26.118  1.00  1.080          H  
ATOM   1401  N   TYR A  92      31.491  24.469  23.868  1.00  0.620          N  
ATOM   1402  CA  TYR A  92      32.878  24.714  23.488  1.00  0.630          C  
ATOM   1403  C   TYR A  92      33.720  24.807  24.757  1.00  0.670          C  
ATOM   1404  O   TYR A  92      33.379  25.543  25.702  1.00  0.650          O  
ATOM   1405  CB  TYR A  92      33.013  25.986  22.647  1.00  0.880          C  
ATOM   1406  CG  TYR A  92      34.402  26.169  22.097  1.00  0.880          C  
ATOM   1407  CD1 TYR A  92      34.773  25.560  20.907  1.00  0.880          C  
ATOM   1408  CD2 TYR A  92      35.314  26.891  22.787  1.00  0.880          C  
ATOM   1409  CE1 TYR A  92      36.056  25.709  20.422  1.00  0.880          C  
ATOM   1410  CE2 TYR A  92      36.586  27.033  22.303  1.00  0.880          C  
ATOM   1411  CZ  TYR A  92      36.957  26.457  21.138  1.00  0.880          C  
ATOM   1412  OH  TYR A  92      38.239  26.611  20.698  1.00  0.880          O  
ATOM   1413  H   TYR A  92      30.797  25.203  23.728  1.00  0.740          H  
ATOM   1414  HA  TYR A  92      33.240  23.869  22.901  1.00  0.760          H  
ATOM   1415 1HB  TYR A  92      32.315  25.957  21.815  1.00  1.050          H  
ATOM   1416 2HB  TYR A  92      32.762  26.855  23.254  1.00  1.050          H  
ATOM   1417  HD1 TYR A  92      34.063  24.969  20.356  1.00  1.050          H  
ATOM   1418  HD2 TYR A  92      35.041  27.352  23.733  1.00  1.050          H  
ATOM   1419  HE1 TYR A  92      36.353  25.233  19.488  1.00  1.050          H  
ATOM   1420  HE2 TYR A  92      37.314  27.607  22.871  1.00  1.050          H  
ATOM   1421  HH  TYR A  92      38.746  27.073  21.376  1.00  1.050          H  
ATOM   1422  N   ASP A  93      34.793  24.015  24.809  1.00  0.720          N  
ATOM   1423  CA  ASP A  93      35.705  23.903  25.954  1.00  0.780          C  
ATOM   1424  C   ASP A  93      34.988  23.502  27.245  1.00  0.800          C  
ATOM   1425  O   ASP A  93      35.519  23.684  28.342  1.00  0.870          O  
ATOM   1426  CB  ASP A  93      36.503  25.191  26.198  1.00  1.070          C  
ATOM   1427  CG  ASP A  93      37.536  25.491  25.119  1.00  1.070          C  
ATOM   1428  OD1 ASP A  93      37.893  24.593  24.378  1.00  1.070          O  
ATOM   1429  OD2 ASP A  93      38.001  26.610  25.076  1.00  1.070          O  
ATOM   1430  H   ASP A  93      35.007  23.454  23.993  1.00  0.860          H  
ATOM   1431  HA  ASP A  93      36.426  23.119  25.726  1.00  0.940          H  
ATOM   1432 1HB  ASP A  93      35.820  26.039  26.269  1.00  1.280          H  
ATOM   1433 2HB  ASP A  93      37.019  25.118  27.155  1.00  1.280          H  
ATOM   1434  N   GLY A  94      33.767  22.972  27.128  1.00  0.740          N  
ATOM   1435  CA  GLY A  94      32.999  22.548  28.281  1.00  0.760          C  
ATOM   1436  C   GLY A  94      32.323  23.725  28.987  1.00  0.690          C  
ATOM   1437  O   GLY A  94      31.695  23.541  30.032  1.00  0.710          O  
ATOM   1438  H   GLY A  94      33.355  22.835  26.200  1.00  0.890          H  
ATOM   1439 1HA  GLY A  94      32.242  21.834  27.958  1.00  0.910          H  
ATOM   1440 2HA  GLY A  94      33.653  22.029  28.981  1.00  0.910          H  
ATOM   1441  N   LYS A  95      32.470  24.939  28.435  1.00  0.640          N  
ATOM   1442  CA  LYS A  95      31.921  26.141  29.048  1.00  0.600          C  
ATOM   1443  C   LYS A  95      30.949  26.989  28.218  1.00  0.540          C  
ATOM   1444  O   LYS A  95      29.972  27.507  28.779  1.00  0.520          O  
ATOM   1445  CB  LYS A  95      33.065  27.061  29.451  1.00  0.860          C  
ATOM   1446  CG  LYS A  95      33.962  26.563  30.548  1.00  0.860          C  
ATOM   1447  CD  LYS A  95      35.023  27.619  30.859  1.00  0.860          C  
ATOM   1448  CE  LYS A  95      35.988  27.188  31.960  1.00  0.860          C  
ATOM   1449  NZ  LYS A  95      35.306  27.044  33.276  1.00  0.860          N  
ATOM   1450  H   LYS A  95      32.980  25.023  27.557  1.00  0.770          H  
ATOM   1451  HA  LYS A  95      31.387  25.836  29.946  1.00  0.720          H  
ATOM   1452 1HB  LYS A  95      33.699  27.210  28.583  1.00  1.030          H  
ATOM   1453 2HB  LYS A  95      32.669  28.035  29.742  1.00  1.030          H  
ATOM   1454 1HG  LYS A  95      33.362  26.356  31.431  1.00  1.030          H  
ATOM   1455 2HG  LYS A  95      34.448  25.639  30.224  1.00  1.030          H  
ATOM   1456 1HD  LYS A  95      35.596  27.829  29.955  1.00  1.030          H  
ATOM   1457 2HD  LYS A  95      34.530  28.544  31.174  1.00  1.030          H  
ATOM   1458 1HE  LYS A  95      36.446  26.238  31.690  1.00  1.030          H  
ATOM   1459 2HE  LYS A  95      36.766  27.944  32.053  1.00  1.030          H  
ATOM   1460 1HZ  LYS A  95      35.972  26.778  33.980  1.00  1.030          H  
ATOM   1461 2HZ  LYS A  95      34.867  27.947  33.543  1.00  1.030          H  
ATOM   1462 3HZ  LYS A  95      34.588  26.345  33.216  1.00  1.030          H  
ATOM   1463  N   PHE A  96      31.187  27.150  26.902  1.00  0.540          N  
ATOM   1464  CA  PHE A  96      30.382  28.135  26.185  1.00  0.490          C  
ATOM   1465  C   PHE A  96      29.495  27.613  25.035  1.00  0.460          C  
ATOM   1466  O   PHE A  96      29.870  26.754  24.228  1.00  0.470          O  
ATOM   1467  CB  PHE A  96      31.339  29.196  25.636  1.00  0.710          C  
ATOM   1468  CG  PHE A  96      32.198  29.835  26.731  1.00  0.710          C  
ATOM   1469  CD1 PHE A  96      33.546  29.493  26.858  1.00  0.710          C  
ATOM   1470  CD2 PHE A  96      31.671  30.717  27.653  1.00  0.710          C  
ATOM   1471  CE1 PHE A  96      34.323  30.044  27.863  1.00  0.710          C  
ATOM   1472  CE2 PHE A  96      32.433  31.264  28.656  1.00  0.710          C  
ATOM   1473  CZ  PHE A  96      33.763  30.931  28.763  1.00  0.710          C  
ATOM   1474  H   PHE A  96      31.965  26.658  26.458  1.00  0.650          H  
ATOM   1475  HA  PHE A  96      29.727  28.620  26.898  1.00  0.590          H  
ATOM   1476 1HB  PHE A  96      31.997  28.749  24.896  1.00  0.850          H  
ATOM   1477 2HB  PHE A  96      30.768  29.987  25.142  1.00  0.850          H  
ATOM   1478  HD1 PHE A  96      33.988  28.780  26.157  1.00  0.850          H  
ATOM   1479  HD2 PHE A  96      30.654  30.976  27.587  1.00  0.850          H  
ATOM   1480  HE1 PHE A  96      35.376  29.770  27.947  1.00  0.850          H  
ATOM   1481  HE2 PHE A  96      31.982  31.962  29.366  1.00  0.850          H  
ATOM   1482  HZ  PHE A  96      34.367  31.363  29.566  1.00  0.850          H  
ATOM   1483  N   ALA A  97      28.294  28.183  24.948  1.00  0.430          N  
ATOM   1484  CA  ALA A  97      27.352  27.923  23.874  1.00  0.390          C  
ATOM   1485  C   ALA A  97      27.744  28.749  22.669  1.00  0.370          C  
ATOM   1486  O   ALA A  97      27.616  28.297  21.537  1.00  0.350          O  
ATOM   1487  CB  ALA A  97      25.954  28.274  24.297  1.00  0.560          C  
ATOM   1488  H   ALA A  97      28.022  28.851  25.660  1.00  0.520          H  
ATOM   1489  HA  ALA A  97      27.401  26.866  23.612  1.00  0.470          H  
ATOM   1490 1HB  ALA A  97      25.267  28.075  23.486  1.00  0.670          H  
ATOM   1491 2HB  ALA A  97      25.674  27.681  25.162  1.00  0.670          H  
ATOM   1492 3HB  ALA A  97      25.925  29.331  24.553  1.00  0.670          H  
ATOM   1493  N   ILE A  98      28.206  29.966  22.924  1.00  0.380          N  
ATOM   1494  CA  ILE A  98      28.666  30.849  21.857  1.00  0.370          C  
ATOM   1495  C   ILE A  98      30.091  31.269  22.170  1.00  0.410          C  
ATOM   1496  O   ILE A  98      30.348  31.815  23.243  1.00  0.450          O  
ATOM   1497  CB  ILE A  98      27.769  32.096  21.654  1.00  0.520          C  
ATOM   1498  CG1 ILE A  98      26.320  31.654  21.288  1.00  0.520          C  
ATOM   1499  CG2 ILE A  98      28.387  33.032  20.592  1.00  0.520          C  
ATOM   1500  CD1 ILE A  98      25.334  32.790  21.154  1.00  0.520          C  
ATOM   1501  H   ILE A  98      28.247  30.259  23.905  1.00  0.460          H  
ATOM   1502  HA  ILE A  98      28.683  30.295  20.920  1.00  0.440          H  
ATOM   1503  HB  ILE A  98      27.702  32.630  22.592  1.00  0.630          H  
ATOM   1504 1HG1 ILE A  98      26.332  31.084  20.367  1.00  0.630          H  
ATOM   1505 2HG1 ILE A  98      25.960  31.006  22.086  1.00  0.630          H  
ATOM   1506 1HG2 ILE A  98      27.786  33.923  20.466  1.00  0.630          H  
ATOM   1507 2HG2 ILE A  98      29.379  33.337  20.911  1.00  0.630          H  
ATOM   1508 3HG2 ILE A  98      28.460  32.503  19.636  1.00  0.630          H  
ATOM   1509 1HD1 ILE A  98      24.347  32.382  20.938  1.00  0.630          H  
ATOM   1510 2HD1 ILE A  98      25.306  33.353  22.077  1.00  0.630          H  
ATOM   1511 3HD1 ILE A  98      25.617  33.454  20.349  1.00  0.630          H  
ATOM   1512  N   PHE A  99      31.009  31.020  21.242  1.00  0.420          N  
ATOM   1513  CA  PHE A  99      32.409  31.362  21.446  1.00  0.470          C  
ATOM   1514  C   PHE A  99      32.969  32.121  20.246  1.00  0.470          C  
ATOM   1515  O   PHE A  99      33.130  31.554  19.160  1.00  0.470          O  
ATOM   1516  CB  PHE A  99      33.197  30.072  21.669  1.00  0.640          C  
ATOM   1517  CG  PHE A  99      34.621  30.225  22.079  1.00  0.640          C  
ATOM   1518  CD1 PHE A  99      34.951  30.126  23.410  1.00  0.640          C  
ATOM   1519  CD2 PHE A  99      35.632  30.443  21.161  1.00  0.640          C  
ATOM   1520  CE1 PHE A  99      36.253  30.226  23.818  1.00  0.640          C  
ATOM   1521  CE2 PHE A  99      36.922  30.545  21.560  1.00  0.640          C  
ATOM   1522  CZ  PHE A  99      37.243  30.437  22.889  1.00  0.640          C  
ATOM   1523  H   PHE A  99      30.718  30.558  20.376  1.00  0.500          H  
ATOM   1524  HA  PHE A  99      32.494  31.997  22.323  1.00  0.560          H  
ATOM   1525 1HB  PHE A  99      32.695  29.489  22.437  1.00  0.770          H  
ATOM   1526 2HB  PHE A  99      33.172  29.476  20.758  1.00  0.770          H  
ATOM   1527  HD1 PHE A  99      34.166  29.958  24.136  1.00  0.770          H  
ATOM   1528  HD2 PHE A  99      35.398  30.535  20.114  1.00  0.770          H  
ATOM   1529  HE1 PHE A  99      36.504  30.142  24.877  1.00  0.770          H  
ATOM   1530  HE2 PHE A  99      37.697  30.709  20.827  1.00  0.770          H  
ATOM   1531  HZ  PHE A  99      38.280  30.518  23.210  1.00  0.770          H  
ATOM   1532  N   VAL A 100      33.307  33.389  20.458  1.00  0.470          N  
ATOM   1533  CA  VAL A 100      33.824  34.257  19.414  1.00  0.480          C  
ATOM   1534  C   VAL A 100      35.249  34.690  19.790  1.00  0.520          C  
ATOM   1535  O   VAL A 100      35.469  35.271  20.862  1.00  0.540          O  
ATOM   1536  CB  VAL A 100      32.900  35.492  19.267  1.00  0.670          C  
ATOM   1537  CG1 VAL A 100      33.396  36.427  18.160  1.00  0.670          C  
ATOM   1538  CG2 VAL A 100      31.466  35.033  19.027  1.00  0.670          C  
ATOM   1539  H   VAL A 100      33.144  33.774  21.385  1.00  0.560          H  
ATOM   1540  HA  VAL A 100      33.849  33.711  18.482  1.00  0.580          H  
ATOM   1541  HB  VAL A 100      32.935  36.045  20.177  1.00  0.800          H  
ATOM   1542 1HG1 VAL A 100      32.754  37.297  18.099  1.00  0.800          H  
ATOM   1543 2HG1 VAL A 100      34.407  36.750  18.377  1.00  0.800          H  
ATOM   1544 3HG1 VAL A 100      33.380  35.903  17.208  1.00  0.800          H  
ATOM   1545 1HG2 VAL A 100      30.818  35.888  18.965  1.00  0.800          H  
ATOM   1546 2HG2 VAL A 100      31.397  34.467  18.116  1.00  0.800          H  
ATOM   1547 3HG2 VAL A 100      31.151  34.412  19.853  1.00  0.800          H  
ATOM   1548  N   MET A 101      36.219  34.392  18.920  1.00  0.530          N  
ATOM   1549  CA  MET A 101      37.614  34.723  19.242  1.00  0.570          C  
ATOM   1550  C   MET A 101      38.564  35.119  18.092  1.00  0.570          C  
ATOM   1551  O   MET A 101      38.629  34.438  17.060  1.00  0.530          O  
ATOM   1552  CB  MET A 101      38.198  33.509  19.960  1.00  0.780          C  
ATOM   1553  CG  MET A 101      39.627  33.651  20.385  1.00  0.780          C  
ATOM   1554  SD  MET A 101      40.266  32.265  21.305  1.00  0.780          S  
ATOM   1555  CE  MET A 101      40.540  31.085  19.975  1.00  0.780          C  
ATOM   1556  H   MET A 101      35.951  33.893  18.065  1.00  0.640          H  
ATOM   1557  HA  MET A 101      37.594  35.563  19.925  1.00  0.680          H  
ATOM   1558 1HB  MET A 101      37.607  33.312  20.847  1.00  0.940          H  
ATOM   1559 2HB  MET A 101      38.108  32.649  19.308  1.00  0.940          H  
ATOM   1560 1HG  MET A 101      40.210  33.715  19.489  1.00  0.940          H  
ATOM   1561 2HG  MET A 101      39.762  34.566  20.972  1.00  0.940          H  
ATOM   1562 1HE  MET A 101      40.955  30.172  20.395  1.00  0.940          H  
ATOM   1563 2HE  MET A 101      39.607  30.858  19.468  1.00  0.940          H  
ATOM   1564 3HE  MET A 101      41.246  31.501  19.256  1.00  0.940          H  
ATOM   1565  N   LEU A 102      39.401  36.155  18.339  1.00  0.630          N  
ATOM   1566  CA  LEU A 102      40.474  36.580  17.421  1.00  0.650          C  
ATOM   1567  C   LEU A 102      40.064  36.825  15.994  1.00  0.620          C  
ATOM   1568  O   LEU A 102      40.855  36.598  15.076  1.00  0.630          O  
ATOM   1569  CB  LEU A 102      41.632  35.564  17.444  1.00  0.900          C  
ATOM   1570  CG  LEU A 102      42.409  35.412  18.777  1.00  0.900          C  
ATOM   1571  CD1 LEU A 102      43.340  34.221  18.667  1.00  0.900          C  
ATOM   1572  CD2 LEU A 102      43.229  36.678  19.035  1.00  0.900          C  
ATOM   1573  H   LEU A 102      39.265  36.723  19.195  1.00  0.760          H  
ATOM   1574  HA  LEU A 102      40.865  37.514  17.776  1.00  0.780          H  
ATOM   1575 1HB  LEU A 102      41.238  34.586  17.180  1.00  1.080          H  
ATOM   1576 2HB  LEU A 102      42.355  35.855  16.682  1.00  1.080          H  
ATOM   1577  HG  LEU A 102      41.735  35.271  19.591  1.00  1.080          H  
ATOM   1578 1HD1 LEU A 102      43.898  34.108  19.595  1.00  1.080          H  
ATOM   1579 2HD1 LEU A 102      42.756  33.320  18.485  1.00  1.080          H  
ATOM   1580 3HD1 LEU A 102      44.033  34.375  17.842  1.00  1.080          H  
ATOM   1581 1HD2 LEU A 102      43.783  36.568  19.966  1.00  1.080          H  
ATOM   1582 2HD2 LEU A 102      43.929  36.837  18.215  1.00  1.080          H  
ATOM   1583 3HD2 LEU A 102      42.589  37.532  19.112  1.00  1.080          H  
ATOM   1584  N   ASN A 103      38.870  37.358  15.774  1.00  0.600          N  
ATOM   1585  CA  ASN A 103      38.418  37.547  14.408  1.00  0.600          C  
ATOM   1586  C   ASN A 103      38.946  38.812  13.743  1.00  0.620          C  
ATOM   1587  O   ASN A 103      38.190  39.748  13.450  1.00  0.610          O  
ATOM   1588  CB  ASN A 103      36.923  37.502  14.390  1.00  0.840          C  
ATOM   1589  CG  ASN A 103      36.400  36.164  14.757  1.00  0.840          C  
ATOM   1590  OD1 ASN A 103      36.456  35.212  13.964  1.00  0.840          O  
ATOM   1591  ND2 ASN A 103      35.937  36.050  15.965  1.00  0.840          N  
ATOM   1592  H   ASN A 103      38.247  37.597  16.554  1.00  0.720          H  
ATOM   1593  HA  ASN A 103      38.788  36.716  13.813  1.00  0.720          H  
ATOM   1594 1HB  ASN A 103      36.526  38.245  15.075  1.00  1.010          H  
ATOM   1595 2HB  ASN A 103      36.581  37.738  13.388  1.00  1.010          H  
ATOM   1596 1HD2 ASN A 103      35.589  35.161  16.300  1.00  1.010          H  
ATOM   1597 2HD2 ASN A 103      35.995  36.847  16.589  1.00  1.010          H  
ATOM   1598  N   TYR A 104      40.257  38.838  13.525  1.00  0.660          N  
ATOM   1599  CA  TYR A 104      40.897  39.963  12.859  1.00  0.700          C  
ATOM   1600  C   TYR A 104      42.245  39.598  12.262  1.00  0.750          C  
ATOM   1601  O   TYR A 104      42.965  38.734  12.770  1.00  0.770          O  
ATOM   1602  CB  TYR A 104      41.058  41.137  13.832  1.00  0.960          C  
ATOM   1603  CG  TYR A 104      41.915  40.867  15.036  1.00  0.960          C  
ATOM   1604  CD1 TYR A 104      43.265  41.182  15.013  1.00  0.960          C  
ATOM   1605  CD2 TYR A 104      41.354  40.315  16.175  1.00  0.960          C  
ATOM   1606  CE1 TYR A 104      44.040  40.946  16.123  1.00  0.960          C  
ATOM   1607  CE2 TYR A 104      42.137  40.084  17.277  1.00  0.960          C  
ATOM   1608  CZ  TYR A 104      43.467  40.394  17.256  1.00  0.960          C  
ATOM   1609  OH  TYR A 104      44.238  40.160  18.369  1.00  0.960          O  
ATOM   1610  H   TYR A 104      40.792  38.019  13.824  1.00  0.790          H  
ATOM   1611  HA  TYR A 104      40.265  40.273  12.034  1.00  0.840          H  
ATOM   1612 1HB  TYR A 104      41.497  41.983  13.299  1.00  1.160          H  
ATOM   1613 2HB  TYR A 104      40.084  41.447  14.189  1.00  1.160          H  
ATOM   1614  HD1 TYR A 104      43.711  41.619  14.121  1.00  1.160          H  
ATOM   1615  HD2 TYR A 104      40.297  40.064  16.196  1.00  1.160          H  
ATOM   1616  HE1 TYR A 104      45.096  41.196  16.112  1.00  1.160          H  
ATOM   1617  HE2 TYR A 104      41.711  39.657  18.169  1.00  1.160          H  
ATOM   1618  HH  TYR A 104      45.144  40.428  18.194  1.00  1.160          H  
ATOM   1619  N   ASN A 105      42.624  40.321  11.220  1.00  0.800          N  
ATOM   1620  CA  ASN A 105      43.944  40.196  10.630  1.00  0.880          C  
ATOM   1621  C   ASN A 105      44.903  41.102  11.403  1.00  0.920          C  
ATOM   1622  O   ASN A 105      44.529  42.202  11.805  1.00  1.010          O  
ATOM   1623  CB  ASN A 105      43.904  40.543   9.160  1.00  1.200          C  
ATOM   1624  CG  ASN A 105      45.125  40.045   8.405  1.00  1.200          C  
ATOM   1625  OD1 ASN A 105      46.284  40.333   8.749  1.00  1.200          O  
ATOM   1626  ND2 ASN A 105      44.892  39.292   7.345  1.00  1.200          N  
ATOM   1627  H   ASN A 105      41.961  40.982  10.796  1.00  0.960          H  
ATOM   1628  HA  ASN A 105      44.291  39.169  10.745  1.00  1.060          H  
ATOM   1629 1HB  ASN A 105      43.005  40.124   8.704  1.00  1.440          H  
ATOM   1630 2HB  ASN A 105      43.830  41.620   9.082  1.00  1.440          H  
ATOM   1631 1HD2 ASN A 105      45.656  38.941   6.805  1.00  1.440          H  
ATOM   1632 2HD2 ASN A 105      43.937  39.063   7.037  1.00  1.440          H  
ATOM   1633  N   THR A 106      46.134  40.663  11.624  1.00  0.960          N  
ATOM   1634  CA  THR A 106      47.097  41.499  12.333  1.00  1.000          C  
ATOM   1635  C   THR A 106      47.868  42.465  11.418  1.00  1.040          C  
ATOM   1636  O   THR A 106      48.571  43.353  11.899  1.00  1.120          O  
ATOM   1637  CB  THR A 106      48.078  40.609  13.110  1.00  1.380          C  
ATOM   1638  OG1 THR A 106      48.789  39.765  12.193  1.00  1.380          O  
ATOM   1639  CG2 THR A 106      47.295  39.743  14.089  1.00  1.380          C  
ATOM   1640  H   THR A 106      46.421  39.746  11.302  1.00  1.150          H  
ATOM   1641  HA  THR A 106      46.548  42.102  13.057  1.00  1.200          H  
ATOM   1642  HB  THR A 106      48.790  41.228  13.655  1.00  1.660          H  
ATOM   1643  HG1 THR A 106      49.445  40.292  11.722  1.00  1.660          H  
ATOM   1644 1HG2 THR A 106      47.985  39.107  14.641  1.00  1.660          H  
ATOM   1645 2HG2 THR A 106      46.761  40.382  14.778  1.00  1.660          H  
ATOM   1646 3HG2 THR A 106      46.583  39.120  13.550  1.00  1.660          H  
ATOM   1647  N   ASN A 107      47.743  42.281  10.099  1.00  1.040          N  
ATOM   1648  CA  ASN A 107      48.429  43.103   9.094  1.00  1.130          C  
ATOM   1649  C   ASN A 107      47.445  43.654   8.051  1.00  1.150          C  
ATOM   1650  O   ASN A 107      47.786  43.854   6.873  1.00  1.450          O  
ATOM   1651  CB  ASN A 107      49.525  42.315   8.404  1.00  1.550          C  
ATOM   1652  CG  ASN A 107      50.661  41.956   9.319  1.00  1.550          C  
ATOM   1653  OD1 ASN A 107      51.435  42.814   9.759  1.00  1.550          O  
ATOM   1654  ND2 ASN A 107      50.786  40.685   9.600  1.00  1.550          N  
ATOM   1655  H   ASN A 107      47.136  41.532   9.777  1.00  1.250          H  
ATOM   1656  HA  ASN A 107      48.879  43.961   9.595  1.00  1.360          H  
ATOM   1657 1HB  ASN A 107      49.099  41.397   7.996  1.00  1.860          H  
ATOM   1658 2HB  ASN A 107      49.919  42.892   7.568  1.00  1.860          H  
ATOM   1659 1HD2 ASN A 107      51.530  40.371  10.192  1.00  1.860          H  
ATOM   1660 2HD2 ASN A 107      50.141  40.034   9.201  1.00  1.860          H  
ATOM   1661  N   SER A 108      46.215  43.862   8.473  1.00  1.100          N  
ATOM   1662  CA  SER A 108      45.173  44.370   7.597  1.00  1.080          C  
ATOM   1663  C   SER A 108      44.015  44.953   8.361  1.00  1.030          C  
ATOM   1664  O   SER A 108      43.781  44.633   9.523  1.00  1.040          O  
ATOM   1665  CB  SER A 108      44.665  43.332   6.630  1.00  1.520          C  
ATOM   1666  OG  SER A 108      43.596  43.854   5.890  1.00  1.520          O  
ATOM   1667  H   SER A 108      45.996  43.688   9.447  1.00  1.320          H  
ATOM   1668  HA  SER A 108      45.606  45.175   7.000  1.00  1.300          H  
ATOM   1669 1HB  SER A 108      45.467  43.038   5.954  1.00  1.820          H  
ATOM   1670 2HB  SER A 108      44.349  42.464   7.140  1.00  1.820          H  
ATOM   1671  HG  SER A 108      43.398  43.185   5.225  1.00  1.820          H  
ATOM   1672  N   SER A 109      43.288  45.839   7.703  1.00  1.040          N  
ATOM   1673  CA  SER A 109      42.090  46.438   8.267  1.00  1.040          C  
ATOM   1674  C   SER A 109      40.890  45.486   8.270  1.00  0.940          C  
ATOM   1675  O   SER A 109      39.860  45.786   8.884  1.00  0.970          O  
ATOM   1676  CB  SER A 109      41.752  47.704   7.507  1.00  1.460          C  
ATOM   1677  OG  SER A 109      41.392  47.416   6.185  1.00  1.460          O  
ATOM   1678  H   SER A 109      43.546  46.079   6.754  1.00  1.250          H  
ATOM   1679  HA  SER A 109      42.305  46.708   9.301  1.00  1.250          H  
ATOM   1680 1HB  SER A 109      40.932  48.217   8.007  1.00  1.750          H  
ATOM   1681 2HB  SER A 109      42.611  48.373   7.515  1.00  1.750          H  
ATOM   1682  HG  SER A 109      41.176  48.259   5.778  1.00  1.750          H  
ATOM   1683  N   HIS A 110      41.014  44.341   7.589  1.00  0.820          N  
ATOM   1684  CA  HIS A 110      39.913  43.383   7.554  1.00  0.720          C  
ATOM   1685  C   HIS A 110      39.774  42.665   8.895  1.00  0.730          C  
ATOM   1686  O   HIS A 110      40.713  42.010   9.383  1.00  0.780          O  
ATOM   1687  CB  HIS A 110      40.086  42.335   6.452  1.00  1.050          C  
ATOM   1688  CG  HIS A 110      40.034  42.876   5.055  1.00  1.050          C  
ATOM   1689  ND1 HIS A 110      38.909  43.485   4.531  1.00  1.050          N  
ATOM   1690  CD2 HIS A 110      40.949  42.860   4.060  1.00  1.050          C  
ATOM   1691  CE1 HIS A 110      39.148  43.837   3.281  1.00  1.050          C  
ATOM   1692  NE2 HIS A 110      40.375  43.468   2.970  1.00  1.050          N  
ATOM   1693  H   HIS A 110      41.879  44.162   7.087  1.00  0.980          H  
ATOM   1694  HA  HIS A 110      38.978  43.910   7.367  1.00  0.860          H  
ATOM   1695 1HB  HIS A 110      41.036  41.813   6.588  1.00  1.260          H  
ATOM   1696 2HB  HIS A 110      39.293  41.600   6.552  1.00  1.260          H  
ATOM   1697  HD2 HIS A 110      41.950  42.439   4.107  1.00  1.260          H  
ATOM   1698  HE1 HIS A 110      38.447  44.338   2.614  1.00  1.260          H  
ATOM   1699  HE2 HIS A 110      40.824  43.602   2.073  1.00  1.260          H  
ATOM   1700  N   ALA A 111      38.590  42.804   9.484  1.00  0.690          N  
ATOM   1701  CA  ALA A 111      38.259  42.232  10.781  1.00  0.680          C  
ATOM   1702  C   ALA A 111      36.759  42.201  10.998  1.00  0.650          C  
ATOM   1703  O   ALA A 111      36.032  42.974  10.376  1.00  0.650          O  
ATOM   1704  CB  ALA A 111      38.900  43.048  11.880  1.00  0.960          C  
ATOM   1705  H   ALA A 111      37.888  43.352   9.001  1.00  0.830          H  
ATOM   1706  HA  ALA A 111      38.614  41.204  10.803  1.00  0.820          H  
ATOM   1707 1HB  ALA A 111      38.644  42.616  12.842  1.00  1.150          H  
ATOM   1708 2HB  ALA A 111      39.979  43.067  11.751  1.00  1.150          H  
ATOM   1709 3HB  ALA A 111      38.511  44.048  11.816  1.00  1.150          H  
ATOM   1710  N   LEU A 112      36.316  41.353  11.923  1.00  0.630          N  
ATOM   1711  CA  LEU A 112      34.927  41.309  12.361  1.00  0.590          C  
ATOM   1712  C   LEU A 112      34.522  42.599  13.052  1.00  0.600          C  
ATOM   1713  O   LEU A 112      35.199  43.037  13.979  1.00  0.620          O  
ATOM   1714  CB  LEU A 112      34.748  40.147  13.338  1.00  0.840          C  
ATOM   1715  CG  LEU A 112      33.362  39.946  13.988  1.00  0.840          C  
ATOM   1716  CD1 LEU A 112      32.300  39.526  12.953  1.00  0.840          C  
ATOM   1717  CD2 LEU A 112      33.512  38.908  15.092  1.00  0.840          C  
ATOM   1718  H   LEU A 112      36.981  40.725  12.382  1.00  0.760          H  
ATOM   1719  HA  LEU A 112      34.298  41.145  11.495  1.00  0.710          H  
ATOM   1720 1HB  LEU A 112      34.970  39.241  12.788  1.00  1.010          H  
ATOM   1721 2HB  LEU A 112      35.485  40.257  14.132  1.00  1.010          H  
ATOM   1722  HG  LEU A 112      33.043  40.881  14.424  1.00  1.010          H  
ATOM   1723 1HD1 LEU A 112      31.339  39.401  13.446  1.00  1.010          H  
ATOM   1724 2HD1 LEU A 112      32.200  40.283  12.186  1.00  1.010          H  
ATOM   1725 3HD1 LEU A 112      32.591  38.586  12.488  1.00  1.010          H  
ATOM   1726 1HD2 LEU A 112      32.573  38.787  15.589  1.00  1.010          H  
ATOM   1727 2HD2 LEU A 112      33.829  37.957  14.667  1.00  1.010          H  
ATOM   1728 3HD2 LEU A 112      34.258  39.249  15.810  1.00  1.010          H  
ATOM   1729  N   ARG A 113      33.400  43.179  12.631  1.00  0.600          N  
ATOM   1730  CA  ARG A 113      32.878  44.395  13.220  1.00  0.610          C  
ATOM   1731  C   ARG A 113      31.505  44.174  13.869  1.00  0.570          C  
ATOM   1732  O   ARG A 113      31.147  44.820  14.865  1.00  0.570          O  
ATOM   1733  CB  ARG A 113      32.770  45.472  12.159  1.00  0.850          C  
ATOM   1734  CG  ARG A 113      34.106  45.931  11.601  1.00  0.850          C  
ATOM   1735  CD  ARG A 113      33.949  46.974  10.566  1.00  0.850          C  
ATOM   1736  NE  ARG A 113      35.238  47.412  10.036  1.00  0.850          N  
ATOM   1737  CZ  ARG A 113      35.410  48.342   9.069  1.00  0.850          C  
ATOM   1738  NH1 ARG A 113      34.368  48.938   8.522  1.00  0.850          N  
ATOM   1739  NH2 ARG A 113      36.632  48.654   8.671  1.00  0.850          N  
ATOM   1740  H   ARG A 113      32.899  42.768  11.853  1.00  0.720          H  
ATOM   1741  HA  ARG A 113      33.572  44.729  13.973  1.00  0.730          H  
ATOM   1742 1HB  ARG A 113      32.169  45.101  11.328  1.00  1.020          H  
ATOM   1743 2HB  ARG A 113      32.263  46.341  12.574  1.00  1.020          H  
ATOM   1744 1HG  ARG A 113      34.699  46.338  12.411  1.00  1.020          H  
ATOM   1745 2HG  ARG A 113      34.633  45.083  11.159  1.00  1.020          H  
ATOM   1746 1HD  ARG A 113      33.357  46.574   9.743  1.00  1.020          H  
ATOM   1747 2HD  ARG A 113      33.444  47.836  11.001  1.00  1.020          H  
ATOM   1748  HE  ARG A 113      36.073  46.978  10.422  1.00  1.020          H  
ATOM   1749 1HH1 ARG A 113      33.433  48.707   8.821  1.00  1.020          H  
ATOM   1750 2HH1 ARG A 113      34.503  49.632   7.799  1.00  1.020          H  
ATOM   1751 1HH2 ARG A 113      37.434  48.202   9.093  1.00  1.020          H  
ATOM   1752 2HH2 ARG A 113      36.772  49.344   7.950  1.00  1.020          H  
ATOM   1753  N   GLN A 114      30.726  43.241  13.310  1.00  0.540          N  
ATOM   1754  CA  GLN A 114      29.367  43.014  13.788  1.00  0.510          C  
ATOM   1755  C   GLN A 114      28.894  41.563  13.852  1.00  0.470          C  
ATOM   1756  O   GLN A 114      29.122  40.778  12.930  1.00  0.470          O  
ATOM   1757  CB  GLN A 114      28.401  43.762  12.870  1.00  0.730          C  
ATOM   1758  CG  GLN A 114      26.969  43.619  13.267  1.00  0.730          C  
ATOM   1759  CD  GLN A 114      26.040  44.381  12.429  1.00  0.730          C  
ATOM   1760  OE1 GLN A 114      26.173  44.495  11.200  1.00  0.730          O  
ATOM   1761  NE2 GLN A 114      25.048  44.916  13.084  1.00  0.730          N  
ATOM   1762  H   GLN A 114      31.053  42.768  12.467  1.00  0.650          H  
ATOM   1763  HA  GLN A 114      29.292  43.424  14.795  1.00  0.610          H  
ATOM   1764 1HB  GLN A 114      28.648  44.822  12.871  1.00  0.870          H  
ATOM   1765 2HB  GLN A 114      28.517  43.399  11.846  1.00  0.870          H  
ATOM   1766 1HG  GLN A 114      26.671  42.585  13.176  1.00  0.870          H  
ATOM   1767 2HG  GLN A 114      26.855  43.952  14.295  1.00  0.870          H  
ATOM   1768 1HE2 GLN A 114      24.340  45.447  12.599  1.00  0.870          H  
ATOM   1769 2HE2 GLN A 114      24.999  44.777  14.106  1.00  0.870          H  
ATOM   1770  N   LEU A 115      28.196  41.225  14.939  1.00  0.440          N  
ATOM   1771  CA  LEU A 115      27.531  39.929  15.057  1.00  0.400          C  
ATOM   1772  C   LEU A 115      26.017  40.139  14.922  1.00  0.390          C  
ATOM   1773  O   LEU A 115      25.357  40.640  15.838  1.00  0.390          O  
ATOM   1774  CB  LEU A 115      27.872  39.234  16.397  1.00  0.580          C  
ATOM   1775  CG  LEU A 115      29.388  38.872  16.675  1.00  0.580          C  
ATOM   1776  CD1 LEU A 115      29.553  38.373  18.091  1.00  0.580          C  
ATOM   1777  CD2 LEU A 115      29.828  37.773  15.768  1.00  0.580          C  
ATOM   1778  H   LEU A 115      28.088  41.909  15.680  1.00  0.530          H  
ATOM   1779  HA  LEU A 115      27.847  39.300  14.241  1.00  0.480          H  
ATOM   1780 1HB  LEU A 115      27.526  39.869  17.205  1.00  0.690          H  
ATOM   1781 2HB  LEU A 115      27.310  38.305  16.442  1.00  0.690          H  
ATOM   1782  HG  LEU A 115      30.001  39.732  16.523  1.00  0.690          H  
ATOM   1783 1HD1 LEU A 115      30.590  38.128  18.264  1.00  0.690          H  
ATOM   1784 2HD1 LEU A 115      29.265  39.117  18.775  1.00  0.690          H  
ATOM   1785 3HD1 LEU A 115      28.939  37.488  18.245  1.00  0.690          H  
ATOM   1786 1HD2 LEU A 115      30.853  37.506  15.973  1.00  0.690          H  
ATOM   1787 2HD2 LEU A 115      29.206  36.921  15.956  1.00  0.690          H  
ATOM   1788 3HD2 LEU A 115      29.739  38.085  14.740  1.00  0.690          H  
ATOM   1789  N   ARG A 116      25.446  39.771  13.767  1.00  0.400          N  
ATOM   1790  CA  ARG A 116      24.028  40.041  13.524  1.00  0.410          C  
ATOM   1791  C   ARG A 116      23.148  38.956  14.066  1.00  0.390          C  
ATOM   1792  O   ARG A 116      22.617  38.148  13.327  1.00  0.510          O  
ATOM   1793  CB  ARG A 116      23.690  40.263  12.058  1.00  0.570          C  
ATOM   1794  CG  ARG A 116      24.251  41.514  11.484  1.00  0.570          C  
ATOM   1795  CD  ARG A 116      23.806  41.752  10.098  1.00  0.570          C  
ATOM   1796  NE  ARG A 116      24.339  43.012   9.576  1.00  0.570          N  
ATOM   1797  CZ  ARG A 116      24.078  43.535   8.362  1.00  0.570          C  
ATOM   1798  NH1 ARG A 116      23.276  42.917   7.516  1.00  0.570          N  
ATOM   1799  NH2 ARG A 116      24.640  44.683   8.023  1.00  0.570          N  
ATOM   1800  H   ARG A 116      25.972  39.282  13.039  1.00  0.480          H  
ATOM   1801  HA  ARG A 116      23.772  40.966  14.045  1.00  0.490          H  
ATOM   1802 1HB  ARG A 116      24.050  39.429  11.462  1.00  0.680          H  
ATOM   1803 2HB  ARG A 116      22.606  40.304  11.939  1.00  0.680          H  
ATOM   1804 1HG  ARG A 116      23.922  42.355  12.090  1.00  0.680          H  
ATOM   1805 2HG  ARG A 116      25.327  41.457  11.502  1.00  0.680          H  
ATOM   1806 1HD  ARG A 116      24.155  40.936   9.464  1.00  0.680          H  
ATOM   1807 2HD  ARG A 116      22.718  41.801  10.076  1.00  0.680          H  
ATOM   1808  HE  ARG A 116      24.977  43.549  10.183  1.00  0.680          H  
ATOM   1809 1HH1 ARG A 116      22.846  42.044   7.771  1.00  0.680          H  
ATOM   1810 2HH1 ARG A 116      23.088  43.320   6.608  1.00  0.680          H  
ATOM   1811 1HH2 ARG A 116      25.259  45.155   8.678  1.00  0.680          H  
ATOM   1812 2HH2 ARG A 116      24.461  45.091   7.120  1.00  0.680          H  
ATOM   1813  N   LEU A 117      23.017  38.966  15.367  1.00  0.330          N  
ATOM   1814  CA  LEU A 117      22.269  37.994  16.147  1.00  0.310          C  
ATOM   1815  C   LEU A 117      21.006  38.653  16.677  1.00  0.320          C  
ATOM   1816  O   LEU A 117      20.542  38.346  17.769  1.00  0.320          O  
ATOM   1817  CB  LEU A 117      23.165  37.502  17.294  1.00  0.440          C  
ATOM   1818  CG  LEU A 117      24.485  36.771  16.890  1.00  0.440          C  
ATOM   1819  CD1 LEU A 117      25.352  36.552  18.143  1.00  0.440          C  
ATOM   1820  CD2 LEU A 117      24.152  35.425  16.238  1.00  0.440          C  
ATOM   1821  H   LEU A 117      23.554  39.703  15.837  1.00  0.400          H  
ATOM   1822  HA  LEU A 117      21.972  37.164  15.505  1.00  0.370          H  
ATOM   1823 1HB  LEU A 117      23.446  38.354  17.859  1.00  0.530          H  
ATOM   1824 2HB  LEU A 117      22.597  36.846  17.931  1.00  0.530          H  
ATOM   1825  HG  LEU A 117      25.041  37.387  16.184  1.00  0.530          H  
ATOM   1826 1HD1 LEU A 117      26.278  36.049  17.863  1.00  0.530          H  
ATOM   1827 2HD1 LEU A 117      25.590  37.516  18.589  1.00  0.530          H  
ATOM   1828 3HD1 LEU A 117      24.816  35.944  18.863  1.00  0.530          H  
ATOM   1829 1HD2 LEU A 117      25.073  34.919  15.955  1.00  0.530          H  
ATOM   1830 2HD2 LEU A 117      23.596  34.803  16.943  1.00  0.530          H  
ATOM   1831 3HD2 LEU A 117      23.547  35.584  15.352  1.00  0.530          H  
ATOM   1832  N   THR A 118      20.417  39.528  15.866  1.00  0.350          N  
ATOM   1833  CA  THR A 118      19.237  40.309  16.218  1.00  0.370          C  
ATOM   1834  C   THR A 118      18.085  39.471  16.796  1.00  0.370          C  
ATOM   1835  O   THR A 118      17.469  39.869  17.787  1.00  0.490          O  
ATOM   1836  CB  THR A 118      18.796  41.158  15.008  1.00  0.510          C  
ATOM   1837  OG1 THR A 118      19.922  41.982  14.613  1.00  0.510          O  
ATOM   1838  CG2 THR A 118      17.656  42.081  15.441  1.00  0.510          C  
ATOM   1839  H   THR A 118      20.848  39.706  14.970  1.00  0.420          H  
ATOM   1840  HA  THR A 118      19.519  41.007  16.982  1.00  0.440          H  
ATOM   1841  HB  THR A 118      18.487  40.520  14.178  1.00  0.610          H  
ATOM   1842  HG1 THR A 118      19.704  42.575  13.839  1.00  0.610          H  
ATOM   1843 1HG2 THR A 118      17.364  42.714  14.603  1.00  0.610          H  
ATOM   1844 2HG2 THR A 118      16.799  41.495  15.763  1.00  0.610          H  
ATOM   1845 3HG2 THR A 118      17.993  42.712  16.270  1.00  0.610          H  
ATOM   1846  N   GLN A 119      17.767  38.315  16.217  1.00  0.310          N  
ATOM   1847  CA  GLN A 119      16.690  37.499  16.795  1.00  0.310          C  
ATOM   1848  C   GLN A 119      17.142  36.514  17.878  1.00  0.270          C  
ATOM   1849  O   GLN A 119      16.324  35.722  18.369  1.00  0.270          O  
ATOM   1850  CB  GLN A 119      15.931  36.735  15.726  1.00  0.430          C  
ATOM   1851  CG  GLN A 119      15.148  37.615  14.799  1.00  0.430          C  
ATOM   1852  CD  GLN A 119      14.522  36.826  13.712  1.00  0.430          C  
ATOM   1853  OE1 GLN A 119      13.878  35.792  13.929  1.00  0.430          O  
ATOM   1854  NE2 GLN A 119      14.736  37.292  12.512  1.00  0.430          N  
ATOM   1855  H   GLN A 119      18.226  38.000  15.358  1.00  0.370          H  
ATOM   1856  HA  GLN A 119      15.981  38.178  17.265  1.00  0.370          H  
ATOM   1857 1HB  GLN A 119      16.633  36.144  15.145  1.00  0.520          H  
ATOM   1858 2HB  GLN A 119      15.237  36.041  16.196  1.00  0.520          H  
ATOM   1859 1HG  GLN A 119      14.365  38.119  15.360  1.00  0.520          H  
ATOM   1860 2HG  GLN A 119      15.820  38.345  14.350  1.00  0.520          H  
ATOM   1861 1HE2 GLN A 119      14.419  36.792  11.702  1.00  0.520          H  
ATOM   1862 2HE2 GLN A 119      15.284  38.118  12.387  1.00  0.520          H  
ATOM   1863  N   LEU A 120      18.425  36.519  18.254  1.00  0.250          N  
ATOM   1864  CA  LEU A 120      18.852  35.567  19.264  1.00  0.220          C  
ATOM   1865  C   LEU A 120      18.056  35.865  20.499  1.00  0.250          C  
ATOM   1866  O   LEU A 120      18.014  37.000  20.976  1.00  0.290          O  
ATOM   1867  CB  LEU A 120      20.361  35.650  19.533  1.00  0.320          C  
ATOM   1868  CG  LEU A 120      20.972  34.614  20.558  1.00  0.320          C  
ATOM   1869  CD1 LEU A 120      20.897  33.164  20.011  1.00  0.320          C  
ATOM   1870  CD2 LEU A 120      22.401  34.986  20.817  1.00  0.320          C  
ATOM   1871  H   LEU A 120      19.084  37.202  17.881  1.00  0.300          H  
ATOM   1872  HA  LEU A 120      18.610  34.566  18.942  1.00  0.260          H  
ATOM   1873 1HB  LEU A 120      20.858  35.491  18.580  1.00  0.380          H  
ATOM   1874 2HB  LEU A 120      20.597  36.660  19.875  1.00  0.380          H  
ATOM   1875  HG  LEU A 120      20.407  34.654  21.491  1.00  0.380          H  
ATOM   1876 1HD1 LEU A 120      21.325  32.476  20.744  1.00  0.380          H  
ATOM   1877 2HD1 LEU A 120      19.876  32.881  19.827  1.00  0.380          H  
ATOM   1878 3HD1 LEU A 120      21.458  33.098  19.080  1.00  0.380          H  
ATOM   1879 1HD2 LEU A 120      22.817  34.287  21.530  1.00  0.380          H  
ATOM   1880 2HD2 LEU A 120      22.962  34.938  19.889  1.00  0.380          H  
ATOM   1881 3HD2 LEU A 120      22.441  35.993  21.215  1.00  0.380          H  
ATOM   1882  N   THR A 121      17.388  34.842  20.989  1.00  0.260          N  
ATOM   1883  CA  THR A 121      16.508  34.996  22.109  1.00  0.310          C  
ATOM   1884  C   THR A 121      16.956  34.169  23.281  1.00  0.270          C  
ATOM   1885  O   THR A 121      16.845  34.622  24.417  1.00  0.360          O  
ATOM   1886  CB  THR A 121      15.082  34.666  21.655  1.00  0.410          C  
ATOM   1887  OG1 THR A 121      14.717  35.570  20.581  1.00  0.410          O  
ATOM   1888  CG2 THR A 121      14.108  34.822  22.767  1.00  0.410          C  
ATOM   1889  H   THR A 121      17.477  33.923  20.557  1.00  0.310          H  
ATOM   1890  HA  THR A 121      16.523  36.041  22.418  1.00  0.370          H  
ATOM   1891  HB  THR A 121      15.049  33.643  21.295  1.00  0.500          H  
ATOM   1892  HG1 THR A 121      15.355  35.483  19.816  1.00  0.500          H  
ATOM   1893 1HG2 THR A 121      13.122  34.593  22.387  1.00  0.500          H  
ATOM   1894 2HG2 THR A 121      14.355  34.144  23.584  1.00  0.500          H  
ATOM   1895 3HG2 THR A 121      14.137  35.848  23.122  1.00  0.500          H  
ATOM   1896  N   GLU A 122      17.449  32.956  23.034  1.00  0.240          N  
ATOM   1897  CA  GLU A 122      17.868  32.174  24.183  1.00  0.240          C  
ATOM   1898  C   GLU A 122      18.910  31.108  23.897  1.00  0.230          C  
ATOM   1899  O   GLU A 122      19.005  30.550  22.796  1.00  0.220          O  
ATOM   1900  CB  GLU A 122      16.662  31.539  24.903  1.00  0.340          C  
ATOM   1901  CG  GLU A 122      15.896  30.541  24.108  1.00  0.340          C  
ATOM   1902  CD  GLU A 122      14.721  29.962  24.822  1.00  0.340          C  
ATOM   1903  OE1 GLU A 122      14.264  30.511  25.809  1.00  0.340          O  
ATOM   1904  OE2 GLU A 122      14.277  28.940  24.398  1.00  0.340          O  
ATOM   1905  H   GLU A 122      17.533  32.607  22.077  1.00  0.290          H  
ATOM   1906  HA  GLU A 122      18.309  32.863  24.891  1.00  0.290          H  
ATOM   1907 1HB  GLU A 122      17.015  31.037  25.807  1.00  0.400          H  
ATOM   1908 2HB  GLU A 122      15.969  32.318  25.218  1.00  0.400          H  
ATOM   1909 1HG  GLU A 122      15.528  31.055  23.226  1.00  0.400          H  
ATOM   1910 2HG  GLU A 122      16.560  29.738  23.793  1.00  0.400          H  
ATOM   1911  N   ILE A 123      19.672  30.848  24.943  1.00  0.260          N  
ATOM   1912  CA  ILE A 123      20.645  29.785  25.049  1.00  0.270          C  
ATOM   1913  C   ILE A 123      20.152  28.839  26.135  1.00  0.310          C  
ATOM   1914  O   ILE A 123      19.971  29.230  27.297  1.00  0.330          O  
ATOM   1915  CB  ILE A 123      22.046  30.347  25.335  1.00  0.370          C  
ATOM   1916  CG1 ILE A 123      22.477  31.245  24.155  1.00  0.370          C  
ATOM   1917  CG2 ILE A 123      23.019  29.221  25.608  1.00  0.370          C  
ATOM   1918  CD1 ILE A 123      23.660  32.106  24.413  1.00  0.370          C  
ATOM   1919  H   ILE A 123      19.522  31.454  25.754  1.00  0.310          H  
ATOM   1920  HA  ILE A 123      20.681  29.255  24.110  1.00  0.320          H  
ATOM   1921  HB  ILE A 123      22.006  30.967  26.180  1.00  0.450          H  
ATOM   1922 1HG1 ILE A 123      22.712  30.621  23.326  1.00  0.450          H  
ATOM   1923 2HG1 ILE A 123      21.653  31.871  23.874  1.00  0.450          H  
ATOM   1924 1HG2 ILE A 123      23.994  29.623  25.837  1.00  0.450          H  
ATOM   1925 2HG2 ILE A 123      22.689  28.641  26.466  1.00  0.450          H  
ATOM   1926 3HG2 ILE A 123      23.077  28.569  24.733  1.00  0.450          H  
ATOM   1927 1HD1 ILE A 123      23.855  32.675  23.539  1.00  0.450          H  
ATOM   1928 2HD1 ILE A 123      23.449  32.782  25.229  1.00  0.450          H  
ATOM   1929 3HD1 ILE A 123      24.530  31.504  24.655  1.00  0.450          H  
ATOM   1930  N   LEU A 124      19.945  27.582  25.781  1.00  0.330          N  
ATOM   1931  CA  LEU A 124      19.340  26.691  26.768  1.00  0.380          C  
ATOM   1932  C   LEU A 124      20.348  26.139  27.777  1.00  0.430          C  
ATOM   1933  O   LEU A 124      19.978  25.777  28.896  1.00  0.490          O  
ATOM   1934  CB  LEU A 124      18.630  25.521  26.076  1.00  0.510          C  
ATOM   1935  CG  LEU A 124      17.436  25.858  25.097  1.00  0.510          C  
ATOM   1936  CD1 LEU A 124      16.957  24.558  24.505  1.00  0.510          C  
ATOM   1937  CD2 LEU A 124      16.285  26.593  25.805  1.00  0.510          C  
ATOM   1938  H   LEU A 124      20.171  27.293  24.821  1.00  0.400          H  
ATOM   1939  HA  LEU A 124      18.605  27.258  27.330  1.00  0.460          H  
ATOM   1940 1HB  LEU A 124      19.374  24.962  25.518  1.00  0.610          H  
ATOM   1941 2HB  LEU A 124      18.236  24.865  26.852  1.00  0.610          H  
ATOM   1942  HG  LEU A 124      17.808  26.483  24.285  1.00  0.610          H  
ATOM   1943 1HD1 LEU A 124      16.154  24.745  23.787  1.00  0.610          H  
ATOM   1944 2HD1 LEU A 124      17.777  24.076  24.020  1.00  0.610          H  
ATOM   1945 3HD1 LEU A 124      16.597  23.919  25.302  1.00  0.610          H  
ATOM   1946 1HD2 LEU A 124      15.485  26.793  25.086  1.00  0.610          H  
ATOM   1947 2HD2 LEU A 124      15.891  25.979  26.618  1.00  0.610          H  
ATOM   1948 3HD2 LEU A 124      16.638  27.535  26.202  1.00  0.610          H  
ATOM   1949  N   SER A 125      21.617  26.077  27.390  1.00  0.430          N  
ATOM   1950  CA  SER A 125      22.674  25.525  28.233  1.00  0.490          C  
ATOM   1951  C   SER A 125      24.032  26.075  27.812  1.00  0.480          C  
ATOM   1952  O   SER A 125      24.303  26.213  26.618  1.00  0.440          O  
ATOM   1953  CB  SER A 125      22.689  24.015  28.134  1.00  0.660          C  
ATOM   1954  OG  SER A 125      23.703  23.474  28.935  1.00  0.660          O  
ATOM   1955  H   SER A 125      21.873  26.391  26.464  1.00  0.520          H  
ATOM   1956  HA  SER A 125      22.491  25.809  29.266  1.00  0.590          H  
ATOM   1957 1HB  SER A 125      21.724  23.618  28.443  1.00  0.790          H  
ATOM   1958 2HB  SER A 125      22.848  23.723  27.094  1.00  0.790          H  
ATOM   1959  HG  SER A 125      23.720  22.536  28.733  1.00  0.790          H  
ATOM   1960  N   GLY A 126      24.898  26.392  28.779  1.00  0.520          N  
ATOM   1961  CA  GLY A 126      26.232  26.890  28.447  1.00  0.520          C  
ATOM   1962  C   GLY A 126      26.257  28.411  28.444  1.00  0.490          C  
ATOM   1963  O   GLY A 126      25.212  29.063  28.484  1.00  0.460          O  
ATOM   1964  H   GLY A 126      24.646  26.277  29.777  1.00  0.620          H  
ATOM   1965 1HA  GLY A 126      26.951  26.514  29.176  1.00  0.620          H  
ATOM   1966 2HA  GLY A 126      26.539  26.510  27.473  1.00  0.620          H  
ATOM   1967  N   GLY A 127      27.462  28.979  28.465  1.00  0.500          N  
ATOM   1968  CA  GLY A 127      27.634  30.423  28.516  1.00  0.480          C  
ATOM   1969  C   GLY A 127      27.999  31.086  27.200  1.00  0.450          C  
ATOM   1970  O   GLY A 127      27.818  30.524  26.113  1.00  0.430          O  
ATOM   1971  H   GLY A 127      28.302  28.392  28.475  1.00  0.600          H  
ATOM   1972 1HA  GLY A 127      26.731  30.887  28.912  1.00  0.580          H  
ATOM   1973 2HA  GLY A 127      28.421  30.623  29.231  1.00  0.580          H  
ATOM   1974  N   VAL A 128      28.514  32.302  27.318  1.00  0.450          N  
ATOM   1975  CA  VAL A 128      28.914  33.110  26.168  1.00  0.430          C  
ATOM   1976  C   VAL A 128      30.309  33.699  26.338  1.00  0.470          C  
ATOM   1977  O   VAL A 128      30.579  34.355  27.339  1.00  0.490          O  
ATOM   1978  CB  VAL A 128      27.886  34.230  25.924  1.00  0.610          C  
ATOM   1979  CG1 VAL A 128      28.321  35.114  24.754  1.00  0.610          C  
ATOM   1980  CG2 VAL A 128      26.539  33.598  25.636  1.00  0.610          C  
ATOM   1981  H   VAL A 128      28.669  32.642  28.276  1.00  0.540          H  
ATOM   1982  HA  VAL A 128      28.929  32.469  25.285  1.00  0.520          H  
ATOM   1983  HB  VAL A 128      27.811  34.856  26.804  1.00  0.730          H  
ATOM   1984 1HG1 VAL A 128      27.589  35.881  24.604  1.00  0.730          H  
ATOM   1985 2HG1 VAL A 128      29.277  35.582  24.972  1.00  0.730          H  
ATOM   1986 3HG1 VAL A 128      28.408  34.519  23.849  1.00  0.730          H  
ATOM   1987 1HG2 VAL A 128      25.818  34.356  25.475  1.00  0.730          H  
ATOM   1988 2HG2 VAL A 128      26.615  32.974  24.749  1.00  0.730          H  
ATOM   1989 3HG2 VAL A 128      26.222  32.994  26.467  1.00  0.730          H  
ATOM   1990  N   TYR A 129      31.162  33.520  25.337  1.00  0.480          N  
ATOM   1991  CA  TYR A 129      32.514  34.061  25.350  1.00  0.510          C  
ATOM   1992  C   TYR A 129      32.799  34.881  24.111  1.00  0.490          C  
ATOM   1993  O   TYR A 129      32.732  34.354  23.003  1.00  0.470          O  
ATOM   1994  CB  TYR A 129      33.503  32.915  25.359  1.00  0.700          C  
ATOM   1995  CG  TYR A 129      34.943  33.267  25.325  1.00  0.700          C  
ATOM   1996  CD1 TYR A 129      35.617  33.477  26.495  1.00  0.700          C  
ATOM   1997  CD2 TYR A 129      35.606  33.365  24.104  1.00  0.700          C  
ATOM   1998  CE1 TYR A 129      36.952  33.759  26.461  1.00  0.700          C  
ATOM   1999  CE2 TYR A 129      36.934  33.644  24.069  1.00  0.700          C  
ATOM   2000  CZ  TYR A 129      37.615  33.839  25.236  1.00  0.700          C  
ATOM   2001  OH  TYR A 129      38.972  34.101  25.193  1.00  0.700          O  
ATOM   2002  H   TYR A 129      30.869  32.959  24.540  1.00  0.580          H  
ATOM   2003  HA  TYR A 129      32.643  34.690  26.225  1.00  0.610          H  
ATOM   2004 1HB  TYR A 129      33.351  32.372  26.242  1.00  0.840          H  
ATOM   2005 2HB  TYR A 129      33.290  32.252  24.534  1.00  0.840          H  
ATOM   2006  HD1 TYR A 129      35.098  33.402  27.447  1.00  0.840          H  
ATOM   2007  HD2 TYR A 129      35.067  33.198  23.168  1.00  0.840          H  
ATOM   2008  HE1 TYR A 129      37.499  33.917  27.391  1.00  0.840          H  
ATOM   2009  HE2 TYR A 129      37.455  33.706  23.118  1.00  0.840          H  
ATOM   2010  HH  TYR A 129      39.215  34.726  25.918  1.00  0.840          H  
ATOM   2011  N   ILE A 130      33.099  36.158  24.286  1.00  0.510          N  
ATOM   2012  CA  ILE A 130      33.452  37.012  23.166  1.00  0.510          C  
ATOM   2013  C   ILE A 130      34.719  37.771  23.540  1.00  0.550          C  
ATOM   2014  O   ILE A 130      34.641  38.765  24.276  1.00  0.560          O  
ATOM   2015  CB  ILE A 130      32.305  37.998  22.819  1.00  0.710          C  
ATOM   2016  CG1 ILE A 130      30.981  37.209  22.505  1.00  0.710          C  
ATOM   2017  CG2 ILE A 130      32.713  38.880  21.636  1.00  0.710          C  
ATOM   2018  CD1 ILE A 130      29.743  38.055  22.325  1.00  0.710          C  
ATOM   2019  H   ILE A 130      33.118  36.524  25.239  1.00  0.610          H  
ATOM   2020  HA  ILE A 130      33.677  36.396  22.301  1.00  0.610          H  
ATOM   2021  HB  ILE A 130      32.117  38.616  23.669  1.00  0.860          H  
ATOM   2022 1HG1 ILE A 130      31.128  36.619  21.611  1.00  0.860          H  
ATOM   2023 2HG1 ILE A 130      30.779  36.538  23.325  1.00  0.860          H  
ATOM   2024 1HG2 ILE A 130      31.935  39.588  21.413  1.00  0.860          H  
ATOM   2025 2HG2 ILE A 130      33.614  39.423  21.880  1.00  0.860          H  
ATOM   2026 3HG2 ILE A 130      32.902  38.267  20.763  1.00  0.860          H  
ATOM   2027 1HD1 ILE A 130      28.904  37.392  22.132  1.00  0.860          H  
ATOM   2028 2HD1 ILE A 130      29.554  38.627  23.234  1.00  0.860          H  
ATOM   2029 3HD1 ILE A 130      29.856  38.729  21.491  1.00  0.860          H  
ATOM   2030  N   GLU A 131      35.866  37.340  23.016  1.00  0.580          N  
ATOM   2031  CA  GLU A 131      37.113  38.019  23.366  1.00  0.620          C  
ATOM   2032  C   GLU A 131      38.100  38.196  22.236  1.00  0.640          C  
ATOM   2033  O   GLU A 131      38.164  37.392  21.297  1.00  0.640          O  
ATOM   2034  CB  GLU A 131      37.891  37.352  24.514  1.00  0.850          C  
ATOM   2035  CG  GLU A 131      37.256  37.342  25.910  1.00  0.850          C  
ATOM   2036  CD  GLU A 131      38.239  36.783  26.980  1.00  0.850          C  
ATOM   2037  OE1 GLU A 131      39.319  36.351  26.609  1.00  0.850          O  
ATOM   2038  OE2 GLU A 131      37.935  36.826  28.138  1.00  0.850          O  
ATOM   2039  H   GLU A 131      35.847  36.542  22.368  1.00  0.700          H  
ATOM   2040  HA  GLU A 131      36.843  39.013  23.686  1.00  0.740          H  
ATOM   2041 1HB  GLU A 131      38.129  36.349  24.225  1.00  1.020          H  
ATOM   2042 2HB  GLU A 131      38.834  37.874  24.633  1.00  1.020          H  
ATOM   2043 1HG  GLU A 131      36.968  38.356  26.175  1.00  1.020          H  
ATOM   2044 2HG  GLU A 131      36.351  36.733  25.888  1.00  1.020          H  
ATOM   2045  N   LYS A 132      38.912  39.228  22.399  1.00  0.670          N  
ATOM   2046  CA  LYS A 132      40.000  39.507  21.478  1.00  0.710          C  
ATOM   2047  C   LYS A 132      39.475  39.674  20.071  1.00  0.690          C  
ATOM   2048  O   LYS A 132      39.731  38.854  19.204  1.00  0.810          O  
ATOM   2049  CB  LYS A 132      41.066  38.399  21.488  1.00  0.980          C  
ATOM   2050  CG  LYS A 132      41.726  38.084  22.830  1.00  0.980          C  
ATOM   2051  CD  LYS A 132      42.659  39.217  23.284  1.00  0.980          C  
ATOM   2052  CE  LYS A 132      43.526  38.818  24.488  1.00  0.980          C  
ATOM   2053  NZ  LYS A 132      42.722  38.624  25.726  1.00  0.980          N  
ATOM   2054  H   LYS A 132      38.707  39.846  23.197  1.00  0.800          H  
ATOM   2055  HA  LYS A 132      40.464  40.450  21.765  1.00  0.850          H  
ATOM   2056 1HB  LYS A 132      40.662  37.474  21.082  1.00  1.170          H  
ATOM   2057 2HB  LYS A 132      41.865  38.715  20.834  1.00  1.170          H  
ATOM   2058 1HG  LYS A 132      40.954  37.934  23.577  1.00  1.170          H  
ATOM   2059 2HG  LYS A 132      42.298  37.161  22.732  1.00  1.170          H  
ATOM   2060 1HD  LYS A 132      43.308  39.512  22.459  1.00  1.170          H  
ATOM   2061 2HD  LYS A 132      42.062  40.077  23.576  1.00  1.170          H  
ATOM   2062 1HE  LYS A 132      44.050  37.892  24.259  1.00  1.170          H  
ATOM   2063 2HE  LYS A 132      44.259  39.604  24.669  1.00  1.170          H  
ATOM   2064 1HZ  LYS A 132      43.325  38.370  26.490  1.00  1.170          H  
ATOM   2065 2HZ  LYS A 132      42.229  39.513  25.966  1.00  1.170          H  
ATOM   2066 3HZ  LYS A 132      42.051  37.885  25.570  1.00  1.170          H  
ATOM   2067  N   ASN A 133      38.649  40.673  19.876  1.00  0.660          N  
ATOM   2068  CA  ASN A 133      38.050  40.936  18.574  1.00  0.640          C  
ATOM   2069  C   ASN A 133      38.223  42.417  18.378  1.00  0.670          C  
ATOM   2070  O   ASN A 133      37.379  43.224  18.759  1.00  0.650          O  
ATOM   2071  CB  ASN A 133      36.614  40.480  18.490  1.00  0.900          C  
ATOM   2072  CG  ASN A 133      36.436  38.992  18.674  1.00  0.900          C  
ATOM   2073  OD1 ASN A 133      36.716  38.154  17.780  1.00  0.900          O  
ATOM   2074  ND2 ASN A 133      35.990  38.649  19.849  1.00  0.900          N  
ATOM   2075  H   ASN A 133      38.536  41.308  20.675  1.00  0.790          H  
ATOM   2076  HA  ASN A 133      38.620  40.430  17.798  1.00  0.770          H  
ATOM   2077 1HB  ASN A 133      36.035  40.993  19.231  1.00  1.080          H  
ATOM   2078 2HB  ASN A 133      36.216  40.748  17.515  1.00  1.080          H  
ATOM   2079 1HD2 ASN A 133      35.886  37.673  20.082  1.00  1.080          H  
ATOM   2080 2HD2 ASN A 133      35.822  39.383  20.547  1.00  1.080          H  
ATOM   2081  N   ASP A 134      39.349  42.772  17.790  1.00  0.710          N  
ATOM   2082  CA  ASP A 134      39.821  44.147  17.728  1.00  0.740          C  
ATOM   2083  C   ASP A 134      38.839  45.149  17.132  1.00  0.730          C  
ATOM   2084  O   ASP A 134      38.823  46.305  17.548  1.00  0.750          O  
ATOM   2085  CB  ASP A 134      41.153  44.172  16.952  1.00  1.020          C  
ATOM   2086  CG  ASP A 134      41.888  45.535  16.947  1.00  1.020          C  
ATOM   2087  OD1 ASP A 134      42.172  46.052  18.019  1.00  1.020          O  
ATOM   2088  OD2 ASP A 134      42.200  46.023  15.857  1.00  1.020          O  
ATOM   2089  H   ASP A 134      39.956  42.032  17.465  1.00  0.850          H  
ATOM   2090  HA  ASP A 134      40.026  44.464  18.751  1.00  0.890          H  
ATOM   2091 1HB  ASP A 134      41.826  43.426  17.377  1.00  1.230          H  
ATOM   2092 2HB  ASP A 134      40.968  43.880  15.918  1.00  1.230          H  
ATOM   2093  N   LYS A 135      38.028  44.756  16.160  1.00  0.700          N  
ATOM   2094  CA  LYS A 135      37.104  45.733  15.598  1.00  0.700          C  
ATOM   2095  C   LYS A 135      35.635  45.457  15.937  1.00  0.660          C  
ATOM   2096  O   LYS A 135      34.757  46.148  15.420  1.00  0.660          O  
ATOM   2097  CB  LYS A 135      37.300  45.838  14.088  1.00  0.980          C  
ATOM   2098  CG  LYS A 135      38.731  46.261  13.638  1.00  0.980          C  
ATOM   2099  CD  LYS A 135      39.129  47.658  14.136  1.00  0.980          C  
ATOM   2100  CE  LYS A 135      40.429  48.166  13.479  1.00  0.980          C  
ATOM   2101  NZ  LYS A 135      41.650  47.372  13.893  1.00  0.980          N  
ATOM   2102  H   LYS A 135      38.045  43.807  15.811  1.00  0.840          H  
ATOM   2103  HA  LYS A 135      37.328  46.706  16.026  1.00  0.840          H  
ATOM   2104 1HB  LYS A 135      37.054  44.880  13.626  1.00  1.180          H  
ATOM   2105 2HB  LYS A 135      36.609  46.572  13.694  1.00  1.180          H  
ATOM   2106 1HG  LYS A 135      39.450  45.532  14.014  1.00  1.180          H  
ATOM   2107 2HG  LYS A 135      38.774  46.263  12.551  1.00  1.180          H  
ATOM   2108 1HD  LYS A 135      38.324  48.365  13.941  1.00  1.180          H  
ATOM   2109 2HD  LYS A 135      39.307  47.620  15.211  1.00  1.180          H  
ATOM   2110 1HE  LYS A 135      40.326  48.114  12.397  1.00  1.180          H  
ATOM   2111 2HE  LYS A 135      40.578  49.206  13.769  1.00  1.180          H  
ATOM   2112 1HZ  LYS A 135      42.471  47.742  13.452  1.00  1.180          H  
ATOM   2113 2HZ  LYS A 135      41.786  47.402  14.919  1.00  1.180          H  
ATOM   2114 3HZ  LYS A 135      41.559  46.406  13.639  1.00  1.180          H  
ATOM   2115  N   LEU A 136      35.362  44.486  16.820  1.00  0.630          N  
ATOM   2116  CA  LEU A 136      33.977  44.104  17.121  1.00  0.590          C  
ATOM   2117  C   LEU A 136      33.308  45.003  18.130  1.00  0.590          C  
ATOM   2118  O   LEU A 136      33.734  45.105  19.286  1.00  0.600          O  
ATOM   2119  CB  LEU A 136      33.924  42.649  17.599  1.00  0.840          C  
ATOM   2120  CG  LEU A 136      32.547  42.078  18.095  1.00  0.840          C  
ATOM   2121  CD1 LEU A 136      31.485  42.090  16.989  1.00  0.840          C  
ATOM   2122  CD2 LEU A 136      32.795  40.636  18.579  1.00  0.840          C  
ATOM   2123  H   LEU A 136      36.133  44.013  17.299  1.00  0.760          H  
ATOM   2124  HA  LEU A 136      33.413  44.170  16.199  1.00  0.710          H  
ATOM   2125 1HB  LEU A 136      34.272  42.017  16.780  1.00  1.010          H  
ATOM   2126 2HB  LEU A 136      34.619  42.564  18.421  1.00  1.010          H  
ATOM   2127  HG  LEU A 136      32.176  42.687  18.923  1.00  1.010          H  
ATOM   2128 1HD1 LEU A 136      30.560  41.694  17.389  1.00  1.010          H  
ATOM   2129 2HD1 LEU A 136      31.309  43.100  16.660  1.00  1.010          H  
ATOM   2130 3HD1 LEU A 136      31.802  41.495  16.157  1.00  1.010          H  
ATOM   2131 1HD2 LEU A 136      31.879  40.202  18.943  1.00  1.010          H  
ATOM   2132 2HD2 LEU A 136      33.167  40.035  17.762  1.00  1.010          H  
ATOM   2133 3HD2 LEU A 136      33.533  40.650  19.380  1.00  1.010          H  
ATOM   2134  N   CYS A 137      32.224  45.629  17.693  1.00  0.580          N  
ATOM   2135  CA  CYS A 137      31.501  46.585  18.518  1.00  0.590          C  
ATOM   2136  C   CYS A 137      30.122  46.119  18.966  1.00  0.550          C  
ATOM   2137  O   CYS A 137      29.524  45.212  18.385  1.00  0.520          O  
ATOM   2138  CB  CYS A 137      31.365  47.914  17.781  1.00  0.820          C  
ATOM   2139  SG  CYS A 137      32.937  48.766  17.524  1.00  0.820          S  
ATOM   2140  H   CYS A 137      31.924  45.465  16.732  1.00  0.700          H  
ATOM   2141  HA  CYS A 137      32.096  46.763  19.413  1.00  0.710          H  
ATOM   2142 1HB  CYS A 137      30.917  47.737  16.803  1.00  0.990          H  
ATOM   2143 2HB  CYS A 137      30.697  48.574  18.328  1.00  0.990          H  
ATOM   2144  N   HIS A 138      29.643  46.791  20.022  1.00  0.550          N  
ATOM   2145  CA  HIS A 138      28.318  46.694  20.652  1.00  0.530          C  
ATOM   2146  C   HIS A 138      28.039  45.402  21.418  1.00  0.490          C  
ATOM   2147  O   HIS A 138      27.000  45.273  22.060  1.00  0.480          O  
ATOM   2148  CB  HIS A 138      27.226  46.822  19.568  1.00  0.750          C  
ATOM   2149  CG  HIS A 138      27.367  48.007  18.659  1.00  0.750          C  
ATOM   2150  ND1 HIS A 138      27.041  49.294  19.029  1.00  0.750          N  
ATOM   2151  CD2 HIS A 138      27.844  48.087  17.402  1.00  0.750          C  
ATOM   2152  CE1 HIS A 138      27.285  50.105  18.027  1.00  0.750          C  
ATOM   2153  NE2 HIS A 138      27.814  49.398  17.040  1.00  0.750          N  
ATOM   2154  H   HIS A 138      30.268  47.478  20.430  1.00  0.660          H  
ATOM   2155  HA  HIS A 138      28.205  47.521  21.354  1.00  0.640          H  
ATOM   2156 1HB  HIS A 138      27.189  45.920  18.959  1.00  0.900          H  
ATOM   2157 2HB  HIS A 138      26.257  46.901  20.061  1.00  0.900          H  
ATOM   2158  HD1 HIS A 138      26.743  49.612  19.935  1.00  0.900          H  
ATOM   2159  HD2 HIS A 138      28.237  47.335  16.714  1.00  0.900          H  
ATOM   2160  HE1 HIS A 138      27.079  51.169  18.118  1.00  0.900          H  
ATOM   2161  N   MET A 139      28.993  44.485  21.520  1.00  0.480          N  
ATOM   2162  CA  MET A 139      28.686  43.253  22.241  1.00  0.450          C  
ATOM   2163  C   MET A 139      28.607  43.498  23.723  1.00  0.480          C  
ATOM   2164  O   MET A 139      27.989  42.745  24.471  1.00  0.470          O  
ATOM   2165  CB  MET A 139      29.648  42.141  21.894  1.00  0.640          C  
ATOM   2166  CG  MET A 139      29.551  41.704  20.452  1.00  0.640          C  
ATOM   2167  SD  MET A 139      27.882  41.154  19.943  1.00  0.640          S  
ATOM   2168  CE  MET A 139      27.312  42.574  18.969  1.00  0.640          C  
ATOM   2169  H   MET A 139      29.884  44.617  21.061  1.00  0.580          H  
ATOM   2170  HA  MET A 139      27.694  42.925  21.938  1.00  0.540          H  
ATOM   2171 1HB  MET A 139      30.672  42.471  22.077  1.00  0.770          H  
ATOM   2172 2HB  MET A 139      29.461  41.275  22.532  1.00  0.770          H  
ATOM   2173 1HG  MET A 139      29.845  42.531  19.808  1.00  0.770          H  
ATOM   2174 2HG  MET A 139      30.232  40.893  20.291  1.00  0.770          H  
ATOM   2175 1HE  MET A 139      26.339  42.377  18.558  1.00  0.770          H  
ATOM   2176 2HE  MET A 139      27.255  43.453  19.581  1.00  0.770          H  
ATOM   2177 3HE  MET A 139      28.008  42.759  18.150  1.00  0.770          H  
ATOM   2178  N   ASP A 140      29.202  44.587  24.155  1.00  0.530          N  
ATOM   2179  CA  ASP A 140      29.251  44.972  25.532  1.00  0.580          C  
ATOM   2180  C   ASP A 140      27.986  45.707  25.958  1.00  0.590          C  
ATOM   2181  O   ASP A 140      27.852  46.108  27.117  1.00  0.640          O  
ATOM   2182  CB  ASP A 140      30.512  45.803  25.735  1.00  0.790          C  
ATOM   2183  CG  ASP A 140      30.558  47.013  24.778  1.00  0.790          C  
ATOM   2184  OD1 ASP A 140      29.925  46.942  23.718  1.00  0.790          O  
ATOM   2185  OD2 ASP A 140      31.225  47.968  25.078  1.00  0.790          O  
ATOM   2186  H   ASP A 140      29.650  45.215  23.483  1.00  0.640          H  
ATOM   2187  HA  ASP A 140      29.336  44.069  26.139  1.00  0.700          H  
ATOM   2188 1HB  ASP A 140      30.550  46.164  26.763  1.00  0.950          H  
ATOM   2189 2HB  ASP A 140      31.392  45.180  25.569  1.00  0.950          H  
ATOM   2190  N   THR A 141      27.026  45.825  25.033  1.00  0.560          N  
ATOM   2191  CA  THR A 141      25.763  46.454  25.334  1.00  0.590          C  
ATOM   2192  C   THR A 141      24.689  45.368  25.427  1.00  0.550          C  
ATOM   2193  O   THR A 141      23.538  45.654  25.755  1.00  0.580          O  
ATOM   2194  CB  THR A 141      25.349  47.468  24.258  1.00  0.810          C  
ATOM   2195  OG1 THR A 141      25.041  46.804  23.017  1.00  0.810          O  
ATOM   2196  CG2 THR A 141      26.468  48.465  24.016  1.00  0.810          C  
ATOM   2197  H   THR A 141      27.190  45.495  24.081  1.00  0.670          H  
ATOM   2198  HA  THR A 141      25.830  46.961  26.295  1.00  0.710          H  
ATOM   2199  HB  THR A 141      24.492  47.995  24.591  1.00  0.980          H  
ATOM   2200  HG1 THR A 141      25.800  46.276  22.698  1.00  0.980          H  
ATOM   2201 1HG2 THR A 141      26.158  49.184  23.266  1.00  0.980          H  
ATOM   2202 2HG2 THR A 141      26.696  48.982  24.946  1.00  0.980          H  
ATOM   2203 3HG2 THR A 141      27.356  47.940  23.669  1.00  0.980          H  
ATOM   2204  N   ILE A 142      25.059  44.108  25.146  1.00  0.500          N  
ATOM   2205  CA  ILE A 142      24.070  43.040  25.167  1.00  0.470          C  
ATOM   2206  C   ILE A 142      23.894  42.460  26.539  1.00  0.480          C  
ATOM   2207  O   ILE A 142      24.838  41.980  27.177  1.00  0.490          O  
ATOM   2208  CB  ILE A 142      24.430  41.899  24.183  1.00  0.670          C  
ATOM   2209  CG1 ILE A 142      24.496  42.401  22.728  1.00  0.670          C  
ATOM   2210  CG2 ILE A 142      23.461  40.687  24.313  1.00  0.670          C  
ATOM   2211  CD1 ILE A 142      23.192  42.984  22.186  1.00  0.670          C  
ATOM   2212  H   ILE A 142      26.032  43.880  24.924  1.00  0.600          H  
ATOM   2213  HA  ILE A 142      23.118  43.460  24.879  1.00  0.560          H  
ATOM   2214  HB  ILE A 142      25.432  41.562  24.423  1.00  0.800          H  
ATOM   2215 1HG1 ILE A 142      25.266  43.167  22.638  1.00  0.800          H  
ATOM   2216 2HG1 ILE A 142      24.776  41.563  22.106  1.00  0.800          H  
ATOM   2217 1HG2 ILE A 142      23.780  39.908  23.637  1.00  0.800          H  
ATOM   2218 2HG2 ILE A 142      23.476  40.296  25.319  1.00  0.800          H  
ATOM   2219 3HG2 ILE A 142      22.465  40.974  24.068  1.00  0.800          H  
ATOM   2220 1HD1 ILE A 142      23.350  43.252  21.171  1.00  0.800          H  
ATOM   2221 2HD1 ILE A 142      22.404  42.252  22.225  1.00  0.800          H  
ATOM   2222 3HD1 ILE A 142      22.892  43.862  22.745  1.00  0.800          H  
ATOM   2223  N   ASP A 143      22.667  42.478  27.029  1.00  0.490          N  
ATOM   2224  CA  ASP A 143      22.500  41.939  28.355  1.00  0.520          C  
ATOM   2225  C   ASP A 143      22.259  40.464  28.184  1.00  0.470          C  
ATOM   2226  O   ASP A 143      21.122  40.001  28.039  1.00  0.450          O  
ATOM   2227  CB  ASP A 143      21.403  42.596  29.179  1.00  0.720          C  
ATOM   2228  CG  ASP A 143      21.494  42.108  30.666  1.00  0.720          C  
ATOM   2229  OD1 ASP A 143      22.113  41.058  30.936  1.00  0.720          O  
ATOM   2230  OD2 ASP A 143      21.032  42.835  31.528  1.00  0.720          O  
ATOM   2231  H   ASP A 143      21.900  42.848  26.464  1.00  0.590          H  
ATOM   2232  HA  ASP A 143      23.428  42.068  28.911  1.00  0.620          H  
ATOM   2233 1HB  ASP A 143      21.502  43.679  29.138  1.00  0.860          H  
ATOM   2234 2HB  ASP A 143      20.418  42.328  28.776  1.00  0.860          H  
ATOM   2235  N   TRP A 144      23.363  39.740  28.174  1.00  0.450          N  
ATOM   2236  CA  TRP A 144      23.398  38.319  27.908  1.00  0.420          C  
ATOM   2237  C   TRP A 144      22.693  37.509  28.978  1.00  0.450          C  
ATOM   2238  O   TRP A 144      22.411  36.329  28.763  1.00  0.480          O  
ATOM   2239  CB  TRP A 144      24.841  37.850  27.750  1.00  0.600          C  
ATOM   2240  CG  TRP A 144      25.484  38.222  26.446  1.00  0.600          C  
ATOM   2241  CD1 TRP A 144      26.403  39.201  26.214  1.00  0.600          C  
ATOM   2242  CD2 TRP A 144      25.268  37.574  25.180  1.00  0.600          C  
ATOM   2243  NE1 TRP A 144      26.760  39.207  24.887  1.00  0.600          N  
ATOM   2244  CE2 TRP A 144      26.076  38.218  24.243  1.00  0.600          C  
ATOM   2245  CE3 TRP A 144      24.473  36.516  24.775  1.00  0.600          C  
ATOM   2246  CZ2 TRP A 144      26.104  37.830  22.917  1.00  0.600          C  
ATOM   2247  CZ3 TRP A 144      24.511  36.121  23.464  1.00  0.600          C  
ATOM   2248  CH2 TRP A 144      25.302  36.755  22.551  1.00  0.600          C  
ATOM   2249  H   TRP A 144      24.237  40.259  28.295  1.00  0.540          H  
ATOM   2250  HA  TRP A 144      22.889  38.145  26.964  1.00  0.500          H  
ATOM   2251 1HB  TRP A 144      25.421  38.300  28.538  1.00  0.720          H  
ATOM   2252 2HB  TRP A 144      24.896  36.768  27.861  1.00  0.720          H  
ATOM   2253  HD1 TRP A 144      26.796  39.887  26.966  1.00  0.720          H  
ATOM   2254  HE1 TRP A 144      27.427  39.852  24.466  1.00  0.720          H  
ATOM   2255  HE3 TRP A 144      23.840  35.997  25.489  1.00  0.720          H  
ATOM   2256  HZ2 TRP A 144      26.730  38.334  22.180  1.00  0.720          H  
ATOM   2257  HZ3 TRP A 144      23.894  35.287  23.184  1.00  0.720          H  
ATOM   2258  HH2 TRP A 144      25.302  36.411  21.517  1.00  0.720          H  
ATOM   2259  N   ARG A 145      22.371  38.121  30.125  1.00  0.480          N  
ATOM   2260  CA  ARG A 145      21.723  37.372  31.189  1.00  0.490          C  
ATOM   2261  C   ARG A 145      20.271  37.103  30.836  1.00  0.470          C  
ATOM   2262  O   ARG A 145      19.634  36.233  31.429  1.00  0.480          O  
ATOM   2263  CB  ARG A 145      21.767  38.133  32.490  1.00  0.680          C  
ATOM   2264  CG  ARG A 145      23.153  38.357  33.054  1.00  0.680          C  
ATOM   2265  CD  ARG A 145      23.085  39.191  34.262  1.00  0.680          C  
ATOM   2266  NE  ARG A 145      22.552  40.510  33.943  1.00  0.680          N  
ATOM   2267  CZ  ARG A 145      22.252  41.477  34.837  1.00  0.680          C  
ATOM   2268  NH1 ARG A 145      22.462  41.298  36.136  1.00  0.680          N  
ATOM   2269  NH2 ARG A 145      21.733  42.610  34.392  1.00  0.680          N  
ATOM   2270  H   ARG A 145      22.547  39.133  30.261  1.00  0.580          H  
ATOM   2271  HA  ARG A 145      22.241  36.421  31.315  1.00  0.590          H  
ATOM   2272 1HB  ARG A 145      21.287  39.100  32.340  1.00  0.820          H  
ATOM   2273 2HB  ARG A 145      21.188  37.599  33.240  1.00  0.820          H  
ATOM   2274 1HG  ARG A 145      23.608  37.401  33.306  1.00  0.820          H  
ATOM   2275 2HG  ARG A 145      23.765  38.873  32.314  1.00  0.820          H  
ATOM   2276 1HD  ARG A 145      22.432  38.719  34.993  1.00  0.820          H  
ATOM   2277 2HD  ARG A 145      24.085  39.311  34.676  1.00  0.820          H  
ATOM   2278  HE  ARG A 145      22.366  40.720  32.939  1.00  0.820          H  
ATOM   2279 1HH1 ARG A 145      22.855  40.432  36.473  1.00  0.820          H  
ATOM   2280 2HH1 ARG A 145      22.229  42.030  36.792  1.00  0.820          H  
ATOM   2281 1HH2 ARG A 145      21.551  42.722  33.370  1.00  0.820          H  
ATOM   2282 2HH2 ARG A 145      21.493  43.350  35.025  1.00  0.820          H  
ATOM   2283  N   ASP A 146      19.742  37.829  29.847  1.00  0.460          N  
ATOM   2284  CA  ASP A 146      18.373  37.606  29.443  1.00  0.450          C  
ATOM   2285  C   ASP A 146      18.315  36.610  28.289  1.00  0.440          C  
ATOM   2286  O   ASP A 146      17.235  36.277  27.807  1.00  0.610          O  
ATOM   2287  CB  ASP A 146      17.715  38.927  29.077  1.00  0.630          C  
ATOM   2288  CG  ASP A 146      17.517  39.861  30.295  1.00  0.630          C  
ATOM   2289  OD1 ASP A 146      17.318  39.406  31.403  1.00  0.630          O  
ATOM   2290  OD2 ASP A 146      17.628  41.028  30.091  1.00  0.630          O  
ATOM   2291  H   ASP A 146      20.292  38.548  29.361  1.00  0.550          H  
ATOM   2292  HA  ASP A 146      17.829  37.180  30.282  1.00  0.540          H  
ATOM   2293 1HB  ASP A 146      18.342  39.443  28.344  1.00  0.760          H  
ATOM   2294 2HB  ASP A 146      16.749  38.743  28.610  1.00  0.760          H  
ATOM   2295  N   ILE A 147      19.485  36.140  27.847  1.00  0.320          N  
ATOM   2296  CA  ILE A 147      19.603  35.193  26.755  1.00  0.300          C  
ATOM   2297  C   ILE A 147      19.987  33.835  27.336  1.00  0.310          C  
ATOM   2298  O   ILE A 147      19.408  32.801  26.998  1.00  0.310          O  
ATOM   2299  CB  ILE A 147      20.641  35.665  25.705  1.00  0.430          C  
ATOM   2300  CG1 ILE A 147      20.166  37.008  25.074  1.00  0.430          C  
ATOM   2301  CG2 ILE A 147      20.823  34.592  24.626  1.00  0.430          C  
ATOM   2302  CD1 ILE A 147      21.182  37.717  24.180  1.00  0.430          C  
ATOM   2303  H   ILE A 147      20.345  36.420  28.312  1.00  0.380          H  
ATOM   2304  HA  ILE A 147      18.635  35.097  26.263  1.00  0.360          H  
ATOM   2305  HB  ILE A 147      21.590  35.846  26.202  1.00  0.510          H  
ATOM   2306 1HG1 ILE A 147      19.266  36.806  24.483  1.00  0.510          H  
ATOM   2307 2HG1 ILE A 147      19.900  37.691  25.881  1.00  0.510          H  
ATOM   2308 1HG2 ILE A 147      21.557  34.899  23.900  1.00  0.510          H  
ATOM   2309 2HG2 ILE A 147      21.154  33.685  25.094  1.00  0.510          H  
ATOM   2310 3HG2 ILE A 147      19.878  34.420  24.123  1.00  0.510          H  
ATOM   2311 1HD1 ILE A 147      20.748  38.633  23.800  1.00  0.510          H  
ATOM   2312 2HD1 ILE A 147      22.067  37.960  24.750  1.00  0.510          H  
ATOM   2313 3HD1 ILE A 147      21.453  37.089  23.342  1.00  0.510          H  
ATOM   2314  N   VAL A 148      20.990  33.825  28.203  1.00  0.340          N  
ATOM   2315  CA  VAL A 148      21.443  32.572  28.773  1.00  0.360          C  
ATOM   2316  C   VAL A 148      20.513  32.136  29.902  1.00  0.400          C  
ATOM   2317  O   VAL A 148      20.388  32.824  30.908  1.00  0.480          O  
ATOM   2318  CB  VAL A 148      22.893  32.769  29.288  1.00  0.500          C  
ATOM   2319  CG1 VAL A 148      23.417  31.536  29.967  1.00  0.500          C  
ATOM   2320  CG2 VAL A 148      23.803  33.114  28.121  1.00  0.500          C  
ATOM   2321  H   VAL A 148      21.456  34.697  28.459  1.00  0.410          H  
ATOM   2322  HA  VAL A 148      21.426  31.805  28.015  1.00  0.430          H  
ATOM   2323  HB  VAL A 148      22.901  33.586  30.012  1.00  0.600          H  
ATOM   2324 1HG1 VAL A 148      24.425  31.739  30.298  1.00  0.600          H  
ATOM   2325 2HG1 VAL A 148      22.805  31.293  30.825  1.00  0.600          H  
ATOM   2326 3HG1 VAL A 148      23.426  30.699  29.266  1.00  0.600          H  
ATOM   2327 1HG2 VAL A 148      24.818  33.271  28.488  1.00  0.600          H  
ATOM   2328 2HG2 VAL A 148      23.797  32.289  27.420  1.00  0.600          H  
ATOM   2329 3HG2 VAL A 148      23.454  34.023  27.628  1.00  0.600          H  
ATOM   2330  N   ARG A 149      19.891  30.957  29.760  1.00  0.370          N  
ATOM   2331  CA  ARG A 149      18.963  30.486  30.790  1.00  0.430          C  
ATOM   2332  C   ARG A 149      19.661  29.662  31.859  1.00  0.440          C  
ATOM   2333  O   ARG A 149      19.058  29.266  32.856  1.00  0.510          O  
ATOM   2334  CB  ARG A 149      17.839  29.671  30.173  1.00  0.580          C  
ATOM   2335  CG  ARG A 149      16.872  30.474  29.300  1.00  0.580          C  
ATOM   2336  CD  ARG A 149      15.813  29.613  28.713  1.00  0.580          C  
ATOM   2337  NE  ARG A 149      14.983  28.983  29.751  1.00  0.580          N  
ATOM   2338  CZ  ARG A 149      13.905  29.538  30.369  1.00  0.580          C  
ATOM   2339  NH1 ARG A 149      13.487  30.750  30.067  1.00  0.580          N  
ATOM   2340  NH2 ARG A 149      13.263  28.851  31.297  1.00  0.580          N  
ATOM   2341  H   ARG A 149      20.017  30.406  28.902  1.00  0.440          H  
ATOM   2342  HA  ARG A 149      18.519  31.359  31.268  1.00  0.520          H  
ATOM   2343 1HB  ARG A 149      18.271  28.885  29.547  1.00  0.690          H  
ATOM   2344 2HB  ARG A 149      17.269  29.188  30.961  1.00  0.690          H  
ATOM   2345 1HG  ARG A 149      16.406  31.252  29.898  1.00  0.690          H  
ATOM   2346 2HG  ARG A 149      17.433  30.934  28.479  1.00  0.690          H  
ATOM   2347 1HD  ARG A 149      15.175  30.201  28.064  1.00  0.690          H  
ATOM   2348 2HD  ARG A 149      16.281  28.825  28.129  1.00  0.690          H  
ATOM   2349  HE  ARG A 149      15.229  28.041  30.024  1.00  0.690          H  
ATOM   2350 1HH1 ARG A 149      13.957  31.295  29.361  1.00  0.690          H  
ATOM   2351 2HH1 ARG A 149      12.679  31.137  30.548  1.00  0.690          H  
ATOM   2352 1HH2 ARG A 149      13.577  27.927  31.558  1.00  0.690          H  
ATOM   2353 2HH2 ARG A 149      12.449  29.271  31.775  1.00  0.690          H  
ATOM   2354  N   ASP A 150      20.939  29.426  31.643  1.00  0.450          N  
ATOM   2355  CA  ASP A 150      21.780  28.651  32.525  1.00  0.560          C  
ATOM   2356  C   ASP A 150      22.355  29.610  33.577  1.00  0.600          C  
ATOM   2357  O   ASP A 150      23.303  30.354  33.317  1.00  0.660          O  
ATOM   2358  CB  ASP A 150      22.840  27.953  31.668  1.00  0.740          C  
ATOM   2359  CG  ASP A 150      23.741  27.001  32.396  1.00  0.740          C  
ATOM   2360  OD1 ASP A 150      23.684  26.953  33.607  1.00  0.740          O  
ATOM   2361  OD2 ASP A 150      24.511  26.319  31.719  1.00  0.740          O  
ATOM   2362  H   ASP A 150      21.336  29.814  30.800  1.00  0.540          H  
ATOM   2363  HA  ASP A 150      21.175  27.895  33.028  1.00  0.670          H  
ATOM   2364 1HB  ASP A 150      22.322  27.397  30.895  1.00  0.890          H  
ATOM   2365 2HB  ASP A 150      23.441  28.700  31.156  1.00  0.890          H  
ATOM   2366  N   ARG A 151      21.728  29.632  34.753  1.00  0.600          N  
ATOM   2367  CA  ARG A 151      22.028  30.581  35.824  1.00  0.650          C  
ATOM   2368  C   ARG A 151      23.504  30.706  36.165  1.00  0.700          C  
ATOM   2369  O   ARG A 151      24.000  31.808  36.397  1.00  0.720          O  
ATOM   2370  CB  ARG A 151      21.297  30.173  37.098  1.00  0.890          C  
ATOM   2371  CG  ARG A 151      21.487  31.105  38.318  1.00  0.890          C  
ATOM   2372  CD  ARG A 151      20.929  30.496  39.555  1.00  0.890          C  
ATOM   2373  NE  ARG A 151      21.721  29.325  39.964  1.00  0.890          N  
ATOM   2374  CZ  ARG A 151      21.290  28.283  40.716  1.00  0.890          C  
ATOM   2375  NH1 ARG A 151      20.045  28.235  41.177  1.00  0.890          N  
ATOM   2376  NH2 ARG A 151      22.141  27.299  40.980  1.00  0.890          N  
ATOM   2377  H   ARG A 151      20.977  28.965  34.896  1.00  0.720          H  
ATOM   2378  HA  ARG A 151      21.666  31.560  35.510  1.00  0.780          H  
ATOM   2379 1HB  ARG A 151      20.231  30.109  36.898  1.00  1.070          H  
ATOM   2380 2HB  ARG A 151      21.633  29.178  37.394  1.00  1.070          H  
ATOM   2381 1HG  ARG A 151      22.550  31.272  38.503  1.00  1.070          H  
ATOM   2382 2HG  ARG A 151      20.994  32.058  38.139  1.00  1.070          H  
ATOM   2383 1HD  ARG A 151      20.950  31.226  40.364  1.00  1.070          H  
ATOM   2384 2HD  ARG A 151      19.907  30.180  39.366  1.00  1.070          H  
ATOM   2385  HE  ARG A 151      22.725  29.308  39.679  1.00  1.070          H  
ATOM   2386 1HH1 ARG A 151      19.398  28.982  40.976  1.00  1.070          H  
ATOM   2387 2HH1 ARG A 151      19.742  27.449  41.733  1.00  1.070          H  
ATOM   2388 1HH2 ARG A 151      23.106  27.340  40.579  1.00  1.070          H  
ATOM   2389 2HH2 ARG A 151      21.859  26.508  41.529  1.00  1.070          H  
ATOM   2390  N   ASP A 152      24.197  29.575  36.243  1.00  0.730          N  
ATOM   2391  CA  ASP A 152      25.581  29.578  36.690  1.00  0.770          C  
ATOM   2392  C   ASP A 152      26.594  29.623  35.550  1.00  0.720          C  
ATOM   2393  O   ASP A 152      27.794  29.446  35.778  1.00  0.720          O  
ATOM   2394  CB  ASP A 152      25.825  28.341  37.553  1.00  1.060          C  
ATOM   2395  CG  ASP A 152      24.979  28.352  38.845  1.00  1.060          C  
ATOM   2396  OD1 ASP A 152      24.661  29.404  39.345  1.00  1.060          O  
ATOM   2397  OD2 ASP A 152      24.617  27.295  39.303  1.00  1.060          O  
ATOM   2398  H   ASP A 152      23.753  28.694  36.006  1.00  0.880          H  
ATOM   2399  HA  ASP A 152      25.734  30.464  37.307  1.00  0.920          H  
ATOM   2400 1HB  ASP A 152      25.584  27.446  36.977  1.00  1.270          H  
ATOM   2401 2HB  ASP A 152      26.882  28.286  37.822  1.00  1.270          H  
ATOM   2402  N   ALA A 153      26.122  29.791  34.320  1.00  0.690          N  
ATOM   2403  CA  ALA A 153      27.002  29.844  33.163  1.00  0.650          C  
ATOM   2404  C   ALA A 153      27.884  31.075  33.194  1.00  0.610          C  
ATOM   2405  O   ALA A 153      27.461  32.153  33.612  1.00  0.610          O  
ATOM   2406  CB  ALA A 153      26.206  29.845  31.893  1.00  0.930          C  
ATOM   2407  H   ALA A 153      25.118  29.946  34.177  1.00  0.830          H  
ATOM   2408  HA  ALA A 153      27.644  28.964  33.184  1.00  0.780          H  
ATOM   2409 1HB  ALA A 153      26.876  29.866  31.070  1.00  1.110          H  
ATOM   2410 2HB  ALA A 153      25.608  28.960  31.848  1.00  1.110          H  
ATOM   2411 3HB  ALA A 153      25.574  30.716  31.888  1.00  1.110          H  
ATOM   2412  N   GLU A 154      29.099  30.938  32.685  1.00  0.590          N  
ATOM   2413  CA  GLU A 154      29.996  32.075  32.590  1.00  0.560          C  
ATOM   2414  C   GLU A 154      29.658  32.936  31.383  1.00  0.540          C  
ATOM   2415  O   GLU A 154      29.362  32.411  30.305  1.00  0.530          O  
ATOM   2416  CB  GLU A 154      31.441  31.589  32.451  1.00  0.800          C  
ATOM   2417  CG  GLU A 154      31.978  30.826  33.649  1.00  0.800          C  
ATOM   2418  CD  GLU A 154      33.385  30.320  33.435  1.00  0.800          C  
ATOM   2419  OE1 GLU A 154      34.115  30.934  32.697  1.00  0.800          O  
ATOM   2420  OE2 GLU A 154      33.722  29.298  34.005  1.00  0.800          O  
ATOM   2421  H   GLU A 154      29.410  30.028  32.373  1.00  0.710          H  
ATOM   2422  HA  GLU A 154      29.895  32.680  33.492  1.00  0.670          H  
ATOM   2423 1HB  GLU A 154      31.520  30.932  31.585  1.00  0.960          H  
ATOM   2424 2HB  GLU A 154      32.095  32.443  32.273  1.00  0.960          H  
ATOM   2425 1HG  GLU A 154      31.964  31.483  34.518  1.00  0.960          H  
ATOM   2426 2HG  GLU A 154      31.320  29.983  33.858  1.00  0.960          H  
ATOM   2427  N   ILE A 155      29.704  34.245  31.563  1.00  0.540          N  
ATOM   2428  CA  ILE A 155      29.546  35.172  30.459  1.00  0.520          C  
ATOM   2429  C   ILE A 155      30.771  36.059  30.469  1.00  0.580          C  
ATOM   2430  O   ILE A 155      31.013  36.785  31.435  1.00  0.630          O  
ATOM   2431  CB  ILE A 155      28.244  35.996  30.557  1.00  0.740          C  
ATOM   2432  CG1 ILE A 155      26.992  35.012  30.558  1.00  0.740          C  
ATOM   2433  CG2 ILE A 155      28.194  36.998  29.369  1.00  0.740          C  
ATOM   2434  CD1 ILE A 155      25.640  35.656  30.869  1.00  0.740          C  
ATOM   2435  H   ILE A 155      29.904  34.605  32.487  1.00  0.650          H  
ATOM   2436  HA  ILE A 155      29.531  34.622  29.523  1.00  0.620          H  
ATOM   2437  HB  ILE A 155      28.230  36.547  31.497  1.00  0.880          H  
ATOM   2438 1HG1 ILE A 155      26.930  34.538  29.579  1.00  0.880          H  
ATOM   2439 2HG1 ILE A 155      27.156  34.236  31.306  1.00  0.880          H  
ATOM   2440 1HG2 ILE A 155      27.308  37.587  29.435  1.00  0.880          H  
ATOM   2441 2HG2 ILE A 155      29.056  37.664  29.407  1.00  0.880          H  
ATOM   2442 3HG2 ILE A 155      28.204  36.458  28.427  1.00  0.880          H  
ATOM   2443 1HD1 ILE A 155      24.863  34.891  30.847  1.00  0.880          H  
ATOM   2444 2HD1 ILE A 155      25.673  36.106  31.860  1.00  0.880          H  
ATOM   2445 3HD1 ILE A 155      25.406  36.410  30.149  1.00  0.880          H  
ATOM   2446  N   VAL A 156      31.554  35.974  29.411  1.00  0.590          N  
ATOM   2447  CA  VAL A 156      32.800  36.691  29.338  1.00  0.660          C  
ATOM   2448  C   VAL A 156      32.902  37.500  28.065  1.00  0.620          C  
ATOM   2449  O   VAL A 156      33.094  36.926  26.997  1.00  0.590          O  
ATOM   2450  CB  VAL A 156      33.951  35.664  29.352  1.00  0.900          C  
ATOM   2451  CG1 VAL A 156      35.278  36.370  29.292  1.00  0.900          C  
ATOM   2452  CG2 VAL A 156      33.843  34.757  30.588  1.00  0.900          C  
ATOM   2453  H   VAL A 156      31.267  35.375  28.638  1.00  0.710          H  
ATOM   2454  HA  VAL A 156      32.879  37.360  30.195  1.00  0.790          H  
ATOM   2455  HB  VAL A 156      33.877  35.049  28.463  1.00  1.080          H  
ATOM   2456 1HG1 VAL A 156      36.078  35.630  29.275  1.00  1.080          H  
ATOM   2457 2HG1 VAL A 156      35.352  36.982  28.392  1.00  1.080          H  
ATOM   2458 3HG1 VAL A 156      35.400  37.007  30.165  1.00  1.080          H  
ATOM   2459 1HG2 VAL A 156      34.651  34.027  30.572  1.00  1.080          H  
ATOM   2460 2HG2 VAL A 156      33.917  35.362  31.491  1.00  1.080          H  
ATOM   2461 3HG2 VAL A 156      32.896  34.228  30.587  1.00  1.080          H  
ATOM   2462  N   VAL A 157      32.818  38.818  28.174  1.00  0.620          N  
ATOM   2463  CA  VAL A 157      32.937  39.676  27.004  1.00  0.600          C  
ATOM   2464  C   VAL A 157      34.025  40.706  27.324  1.00  0.630          C  
ATOM   2465  O   VAL A 157      33.871  41.473  28.277  1.00  0.660          O  
ATOM   2466  CB  VAL A 157      31.561  40.320  26.667  1.00  0.850          C  
ATOM   2467  CG1 VAL A 157      31.667  41.238  25.435  1.00  0.850          C  
ATOM   2468  CG2 VAL A 157      30.507  39.186  26.411  1.00  0.850          C  
ATOM   2469  H   VAL A 157      32.669  39.229  29.088  1.00  0.740          H  
ATOM   2470  HA  VAL A 157      33.255  39.082  26.155  1.00  0.720          H  
ATOM   2471  HB  VAL A 157      31.238  40.937  27.506  1.00  1.020          H  
ATOM   2472 1HG1 VAL A 157      30.693  41.679  25.228  1.00  1.020          H  
ATOM   2473 2HG1 VAL A 157      32.386  42.031  25.630  1.00  1.020          H  
ATOM   2474 3HG1 VAL A 157      31.988  40.667  24.575  1.00  1.020          H  
ATOM   2475 1HG2 VAL A 157      29.541  39.634  26.185  1.00  1.020          H  
ATOM   2476 2HG2 VAL A 157      30.821  38.570  25.577  1.00  1.020          H  
ATOM   2477 3HG2 VAL A 157      30.409  38.561  27.291  1.00  1.020          H  
ATOM   2478  N   LYS A 158      35.123  40.699  26.557  1.00  0.630          N  
ATOM   2479  CA  LYS A 158      36.265  41.581  26.863  1.00  0.690          C  
ATOM   2480  C   LYS A 158      37.268  41.759  25.699  1.00  0.690          C  
ATOM   2481  O   LYS A 158      37.391  40.900  24.829  1.00  0.690          O  
ATOM   2482  CB  LYS A 158      36.991  41.041  28.122  1.00  0.940          C  
ATOM   2483  CG  LYS A 158      38.105  41.941  28.701  1.00  0.940          C  
ATOM   2484  CD  LYS A 158      38.687  41.394  29.993  1.00  0.940          C  
ATOM   2485  CE  LYS A 158      39.727  42.366  30.617  1.00  0.940          C  
ATOM   2486  NZ  LYS A 158      41.016  42.479  29.810  1.00  0.940          N  
ATOM   2487  H   LYS A 158      35.132  40.048  25.761  1.00  0.760          H  
ATOM   2488  HA  LYS A 158      35.866  42.567  27.099  1.00  0.830          H  
ATOM   2489 1HB  LYS A 158      36.270  40.864  28.916  1.00  1.130          H  
ATOM   2490 2HB  LYS A 158      37.448  40.078  27.883  1.00  1.130          H  
ATOM   2491 1HG  LYS A 158      38.909  41.975  28.019  1.00  1.130          H  
ATOM   2492 2HG  LYS A 158      37.731  42.949  28.863  1.00  1.130          H  
ATOM   2493 1HD  LYS A 158      37.883  41.221  30.708  1.00  1.130          H  
ATOM   2494 2HD  LYS A 158      39.176  40.441  29.783  1.00  1.130          H  
ATOM   2495 1HE  LYS A 158      39.280  43.354  30.701  1.00  1.130          H  
ATOM   2496 2HE  LYS A 158      39.974  42.004  31.614  1.00  1.130          H  
ATOM   2497 1HZ  LYS A 158      41.646  43.109  30.273  1.00  1.130          H  
ATOM   2498 2HZ  LYS A 158      41.451  41.573  29.732  1.00  1.130          H  
ATOM   2499 3HZ  LYS A 158      40.854  42.839  28.845  1.00  1.130          H  
ATOM   2500  N   ASP A 159      38.032  42.856  25.723  1.00  0.700          N  
ATOM   2501  CA  ASP A 159      39.094  43.114  24.738  1.00  0.730          C  
ATOM   2502  C   ASP A 159      38.571  43.081  23.300  1.00  0.710          C  
ATOM   2503  O   ASP A 159      39.179  42.476  22.407  1.00  0.760          O  
ATOM   2504  CB  ASP A 159      40.249  42.107  24.875  1.00  1.010          C  
ATOM   2505  CG  ASP A 159      40.945  42.119  26.266  1.00  1.010          C  
ATOM   2506  OD1 ASP A 159      40.817  43.098  27.005  1.00  1.010          O  
ATOM   2507  OD2 ASP A 159      41.614  41.131  26.589  1.00  1.010          O  
ATOM   2508  H   ASP A 159      37.895  43.534  26.461  1.00  0.840          H  
ATOM   2509  HA  ASP A 159      39.493  44.112  24.924  1.00  0.880          H  
ATOM   2510 1HB  ASP A 159      39.886  41.102  24.681  1.00  1.210          H  
ATOM   2511 2HB  ASP A 159      40.999  42.331  24.116  1.00  1.210          H  
ATOM   2512  N   ASN A 160      37.439  43.733  23.094  1.00  0.670          N  
ATOM   2513  CA  ASN A 160      36.798  43.836  21.795  1.00  0.660          C  
ATOM   2514  C   ASN A 160      37.077  45.252  21.263  1.00  0.680          C  
ATOM   2515  O   ASN A 160      38.106  45.833  21.637  1.00  0.720          O  
ATOM   2516  CB  ASN A 160      35.334  43.468  21.909  1.00  0.930          C  
ATOM   2517  CG  ASN A 160      35.154  41.989  22.273  1.00  0.930          C  
ATOM   2518  OD1 ASN A 160      35.728  41.079  21.641  1.00  0.930          O  
ATOM   2519  ND2 ASN A 160      34.372  41.763  23.286  1.00  0.930          N  
ATOM   2520  H   ASN A 160      37.011  44.191  23.885  1.00  0.800          H  
ATOM   2521  HA  ASN A 160      37.265  43.133  21.118  1.00  0.790          H  
ATOM   2522 1HB  ASN A 160      34.847  44.093  22.656  1.00  1.110          H  
ATOM   2523 2HB  ASN A 160      34.841  43.634  20.961  1.00  1.110          H  
ATOM   2524 1HD2 ASN A 160      34.208  40.808  23.588  1.00  1.110          H  
ATOM   2525 2HD2 ASN A 160      33.952  42.540  23.757  1.00  1.110          H  
ATOM   2526  N   GLY A 161      36.245  45.786  20.364  1.00  0.660          N  
ATOM   2527  CA  GLY A 161      36.510  47.102  19.780  1.00  0.690          C  
ATOM   2528  C   GLY A 161      36.431  48.205  20.832  1.00  0.720          C  
ATOM   2529  O   GLY A 161      35.638  48.123  21.771  1.00  0.720          O  
ATOM   2530  H   GLY A 161      35.395  45.302  20.072  1.00  0.790          H  
ATOM   2531 1HA  GLY A 161      37.497  47.106  19.331  1.00  0.830          H  
ATOM   2532 2HA  GLY A 161      35.789  47.293  18.983  1.00  0.830          H  
ATOM   2533  N   ARG A 162      37.233  49.266  20.662  1.00  0.750          N  
ATOM   2534  CA  ARG A 162      37.207  50.374  21.617  1.00  0.810          C  
ATOM   2535  C   ARG A 162      36.500  51.623  21.096  1.00  0.840          C  
ATOM   2536  O   ARG A 162      35.599  52.152  21.750  1.00  0.990          O  
ATOM   2537  CB  ARG A 162      38.624  50.763  22.027  1.00  1.110          C  
ATOM   2538  CG  ARG A 162      39.270  49.899  23.133  1.00  1.110          C  
ATOM   2539  CD  ARG A 162      39.848  48.636  22.599  1.00  1.110          C  
ATOM   2540  NE  ARG A 162      40.963  48.882  21.688  1.00  1.110          N  
ATOM   2541  CZ  ARG A 162      41.365  48.039  20.700  1.00  1.110          C  
ATOM   2542  NH1 ARG A 162      40.747  46.903  20.465  1.00  1.110          N  
ATOM   2543  NH2 ARG A 162      42.399  48.348  19.927  1.00  1.110          N  
ATOM   2544  H   ARG A 162      37.863  49.277  19.875  1.00  0.900          H  
ATOM   2545  HA  ARG A 162      36.677  50.038  22.509  1.00  0.970          H  
ATOM   2546 1HB  ARG A 162      39.269  50.727  21.155  1.00  1.330          H  
ATOM   2547 2HB  ARG A 162      38.621  51.794  22.382  1.00  1.330          H  
ATOM   2548 1HG  ARG A 162      40.066  50.462  23.617  1.00  1.330          H  
ATOM   2549 2HG  ARG A 162      38.511  49.634  23.870  1.00  1.330          H  
ATOM   2550 1HD  ARG A 162      40.219  48.043  23.433  1.00  1.330          H  
ATOM   2551 2HD  ARG A 162      39.096  48.074  22.086  1.00  1.330          H  
ATOM   2552  HE  ARG A 162      41.489  49.736  21.815  1.00  1.330          H  
ATOM   2553 1HH1 ARG A 162      39.924  46.592  21.014  1.00  1.330          H  
ATOM   2554 2HH1 ARG A 162      41.106  46.319  19.691  1.00  1.330          H  
ATOM   2555 1HH2 ARG A 162      42.909  49.207  20.059  1.00  1.330          H  
ATOM   2556 2HH2 ARG A 162      42.653  47.683  19.168  1.00  1.330          H  
ATOM   2557  N   SER A 163      36.851  52.073  19.890  1.00  0.810          N  
ATOM   2558  CA  SER A 163      36.268  53.298  19.334  1.00  0.840          C  
ATOM   2559  C   SER A 163      34.967  52.984  18.621  1.00  0.820          C  
ATOM   2560  O   SER A 163      34.834  53.168  17.410  1.00  0.870          O  
ATOM   2561  CB  SER A 163      37.239  53.947  18.363  1.00  1.160          C  
ATOM   2562  OG  SER A 163      38.424  54.340  19.010  1.00  1.160          O  
ATOM   2563  H   SER A 163      37.564  51.599  19.366  1.00  0.970          H  
ATOM   2564  HA  SER A 163      36.057  53.991  20.149  1.00  1.010          H  
ATOM   2565 1HB  SER A 163      37.474  53.247  17.562  1.00  1.400          H  
ATOM   2566 2HB  SER A 163      36.767  54.816  17.909  1.00  1.400          H  
ATOM   2567  HG  SER A 163      38.965  54.762  18.337  1.00  1.400          H  
ATOM   2568  N   CYS A 164      34.015  52.504  19.387  1.00  0.790          N  
ATOM   2569  CA  CYS A 164      32.755  52.065  18.845  1.00  0.760          C  
ATOM   2570  C   CYS A 164      31.693  53.148  18.892  1.00  0.790          C  
ATOM   2571  O   CYS A 164      31.713  53.990  19.790  1.00  0.820          O  
ATOM   2572  CB  CYS A 164      32.298  50.845  19.620  1.00  1.080          C  
ATOM   2573  SG  CYS A 164      33.391  49.434  19.392  1.00  1.080          S  
ATOM   2574  H   CYS A 164      34.229  52.425  20.385  1.00  0.950          H  
ATOM   2575  HA  CYS A 164      32.950  51.768  17.822  1.00  0.910          H  
ATOM   2576 1HB  CYS A 164      32.287  51.085  20.684  1.00  1.290          H  
ATOM   2577 2HB  CYS A 164      31.284  50.577  19.342  1.00  1.290          H  
ATOM   2578  N   PRO A 165      30.762  53.173  17.927  1.00  0.780          N  
ATOM   2579  CA  PRO A 165      29.628  54.060  17.893  1.00  0.810          C  
ATOM   2580  C   PRO A 165      28.645  53.613  18.970  1.00  0.790          C  
ATOM   2581  O   PRO A 165      28.738  52.480  19.443  1.00  0.760          O  
ATOM   2582  CB  PRO A 165      29.106  53.892  16.458  1.00  1.220          C  
ATOM   2583  CG  PRO A 165      29.534  52.508  16.047  1.00  1.220          C  
ATOM   2584  CD  PRO A 165      30.853  52.262  16.759  1.00  1.220          C  
ATOM   2585  HA  PRO A 165      30.001  55.077  18.069  1.00  0.970          H  
ATOM   2586 1HB  PRO A 165      28.006  53.998  16.444  1.00  1.460          H  
ATOM   2587 2HB  PRO A 165      29.513  54.683  15.810  1.00  1.460          H  
ATOM   2588 1HG  PRO A 165      28.768  51.791  16.319  1.00  1.460          H  
ATOM   2589 2HG  PRO A 165      29.630  52.453  14.952  1.00  1.460          H  
ATOM   2590 1HD  PRO A 165      30.879  51.207  17.071  1.00  1.460          H  
ATOM   2591 2HD  PRO A 165      31.700  52.534  16.106  1.00  1.460          H  
ATOM   2592  N   PRO A 166      27.770  54.497  19.441  1.00  0.830          N  
ATOM   2593  CA  PRO A 166      26.698  54.221  20.372  1.00  0.820          C  
ATOM   2594  C   PRO A 166      25.563  53.472  19.701  1.00  0.800          C  
ATOM   2595  O   PRO A 166      25.406  53.544  18.483  1.00  0.820          O  
ATOM   2596  CB  PRO A 166      26.255  55.625  20.790  1.00  1.230          C  
ATOM   2597  CG  PRO A 166      26.577  56.493  19.592  1.00  1.230          C  
ATOM   2598  CD  PRO A 166      27.852  55.908  19.017  1.00  1.230          C  
ATOM   2599  HA  PRO A 166      27.092  53.652  21.226  1.00  0.980          H  
ATOM   2600 1HB  PRO A 166      25.172  55.613  21.020  1.00  1.480          H  
ATOM   2601 2HB  PRO A 166      26.777  55.932  21.706  1.00  1.480          H  
ATOM   2602 1HG  PRO A 166      25.740  56.458  18.873  1.00  1.480          H  
ATOM   2603 2HG  PRO A 166      26.687  57.544  19.900  1.00  1.480          H  
ATOM   2604 1HD  PRO A 166      27.823  56.000  17.925  1.00  1.480          H  
ATOM   2605 2HD  PRO A 166      28.733  56.399  19.462  1.00  1.480          H  
ATOM   2606  N   CYS A 167      24.742  52.817  20.503  1.00  0.770          N  
ATOM   2607  CA  CYS A 167      23.513  52.205  20.021  1.00  0.760          C  
ATOM   2608  C   CYS A 167      22.498  53.272  19.648  1.00  0.800          C  
ATOM   2609  O   CYS A 167      22.380  54.288  20.334  1.00  0.810          O  
ATOM   2610  CB  CYS A 167      22.896  51.289  21.077  1.00  1.070          C  
ATOM   2611  SG  CYS A 167      23.867  49.825  21.464  1.00  1.070          S  
ATOM   2612  H   CYS A 167      24.957  52.766  21.489  1.00  0.920          H  
ATOM   2613  HA  CYS A 167      23.741  51.619  19.130  1.00  0.910          H  
ATOM   2614 1HB  CYS A 167      22.753  51.850  21.998  1.00  1.280          H  
ATOM   2615 2HB  CYS A 167      21.915  50.965  20.741  1.00  1.280          H  
ATOM   2616  N   HIS A 168      21.743  53.030  18.586  1.00  0.810          N  
ATOM   2617  CA  HIS A 168      20.692  53.951  18.165  1.00  0.840          C  
ATOM   2618  C   HIS A 168      19.772  54.180  19.355  1.00  0.840          C  
ATOM   2619  O   HIS A 168      19.484  53.241  20.100  1.00  0.820          O  
ATOM   2620  CB  HIS A 168      19.875  53.363  17.018  1.00  1.160          C  
ATOM   2621  CG  HIS A 168      18.980  54.357  16.341  1.00  1.160          C  
ATOM   2622  ND1 HIS A 168      17.877  54.946  16.960  1.00  1.160          N  
ATOM   2623  CD2 HIS A 168      19.016  54.850  15.085  1.00  1.160          C  
ATOM   2624  CE1 HIS A 168      17.283  55.756  16.097  1.00  1.160          C  
ATOM   2625  NE2 HIS A 168      17.956  55.718  14.956  1.00  1.160          N  
ATOM   2626  H   HIS A 168      21.893  52.173  18.064  1.00  0.970          H  
ATOM   2627  HA  HIS A 168      21.115  54.909  17.859  1.00  1.010          H  
ATOM   2628 1HB  HIS A 168      20.554  52.952  16.267  1.00  1.400          H  
ATOM   2629 2HB  HIS A 168      19.269  52.539  17.383  1.00  1.400          H  
ATOM   2630  HD2 HIS A 168      19.751  54.599  14.316  1.00  1.400          H  
ATOM   2631  HE1 HIS A 168      16.393  56.356  16.293  1.00  1.400          H  
ATOM   2632  HE2 HIS A 168      17.731  56.241  14.118  1.00  1.400          H  
ATOM   2633  N   GLU A 169      19.266  55.397  19.537  1.00  0.880          N  
ATOM   2634  CA  GLU A 169      18.415  55.691  20.686  1.00  0.900          C  
ATOM   2635  C   GLU A 169      17.194  54.772  20.801  1.00  0.870          C  
ATOM   2636  O   GLU A 169      16.761  54.455  21.914  1.00  0.860          O  
ATOM   2637  CB  GLU A 169      17.952  57.153  20.629  1.00  1.250          C  
ATOM   2638  CG  GLU A 169      19.079  58.186  20.806  1.00  1.250          C  
ATOM   2639  CD  GLU A 169      19.826  58.491  19.526  1.00  1.250          C  
ATOM   2640  OE1 GLU A 169      19.527  57.874  18.525  1.00  1.250          O  
ATOM   2641  OE2 GLU A 169      20.689  59.330  19.548  1.00  1.250          O  
ATOM   2642  H   GLU A 169      19.496  56.154  18.884  1.00  1.060          H  
ATOM   2643  HA  GLU A 169      19.019  55.560  21.583  1.00  1.080          H  
ATOM   2644 1HB  GLU A 169      17.466  57.341  19.671  1.00  1.500          H  
ATOM   2645 2HB  GLU A 169      17.212  57.329  21.409  1.00  1.500          H  
ATOM   2646 1HG  GLU A 169      18.653  59.111  21.194  1.00  1.500          H  
ATOM   2647 2HG  GLU A 169      19.784  57.806  21.545  1.00  1.500          H  
ATOM   2648  N   VAL A 170      16.660  54.293  19.677  1.00  0.850          N  
ATOM   2649  CA  VAL A 170      15.491  53.412  19.704  1.00  0.830          C  
ATOM   2650  C   VAL A 170      15.800  52.077  20.403  1.00  0.770          C  
ATOM   2651  O   VAL A 170      14.887  51.364  20.821  1.00  0.760          O  
ATOM   2652  CB  VAL A 170      14.962  53.148  18.274  1.00  1.170          C  
ATOM   2653  CG1 VAL A 170      15.851  52.168  17.538  1.00  1.170          C  
ATOM   2654  CG2 VAL A 170      13.527  52.633  18.327  1.00  1.170          C  
ATOM   2655  H   VAL A 170      17.053  54.587  18.775  1.00  1.020          H  
ATOM   2656  HA  VAL A 170      14.704  53.916  20.264  1.00  1.000          H  
ATOM   2657  HB  VAL A 170      14.994  54.085  17.723  1.00  1.400          H  
ATOM   2658 1HG1 VAL A 170      15.473  52.028  16.538  1.00  1.400          H  
ATOM   2659 2HG1 VAL A 170      16.860  52.529  17.493  1.00  1.400          H  
ATOM   2660 3HG1 VAL A 170      15.839  51.221  18.041  1.00  1.400          H  
ATOM   2661 1HG2 VAL A 170      13.164  52.481  17.313  1.00  1.400          H  
ATOM   2662 2HG2 VAL A 170      13.482  51.687  18.862  1.00  1.400          H  
ATOM   2663 3HG2 VAL A 170      12.897  53.363  18.833  1.00  1.400          H  
ATOM   2664  N   CYS A 171      17.085  51.720  20.487  1.00  0.750          N  
ATOM   2665  CA  CYS A 171      17.526  50.470  21.083  1.00  0.700          C  
ATOM   2666  C   CYS A 171      17.644  50.586  22.599  1.00  0.700          C  
ATOM   2667  O   CYS A 171      17.957  49.611  23.285  1.00  0.670          O  
ATOM   2668  CB  CYS A 171      18.892  50.061  20.527  1.00  1.000          C  
ATOM   2669  SG  CYS A 171      18.979  49.747  18.723  1.00  1.000          S  
ATOM   2670  H   CYS A 171      17.794  52.366  20.153  1.00  0.900          H  
ATOM   2671  HA  CYS A 171      16.793  49.698  20.853  1.00  0.840          H  
ATOM   2672 1HB  CYS A 171      19.611  50.841  20.760  1.00  1.200          H  
ATOM   2673 2HB  CYS A 171      19.222  49.165  21.031  1.00  1.200          H  
ATOM   2674  N   LYS A 172      17.467  51.789  23.139  1.00  0.740          N  
ATOM   2675  CA  LYS A 172      17.550  52.029  24.575  1.00  0.750          C  
ATOM   2676  C   LYS A 172      18.866  51.549  25.194  1.00  0.720          C  
ATOM   2677  O   LYS A 172      18.884  51.014  26.303  1.00  0.720          O  
ATOM   2678  CB  LYS A 172      16.365  51.360  25.279  1.00  1.050          C  
ATOM   2679  CG  LYS A 172      15.008  51.857  24.789  1.00  1.050          C  
ATOM   2680  CD  LYS A 172      13.861  51.210  25.546  1.00  1.050          C  
ATOM   2681  CE  LYS A 172      12.513  51.673  25.003  1.00  1.050          C  
ATOM   2682  NZ  LYS A 172      11.371  51.023  25.710  1.00  1.050          N  
ATOM   2683  H   LYS A 172      17.219  52.584  22.540  1.00  0.890          H  
ATOM   2684  HA  LYS A 172      17.483  53.106  24.735  1.00  0.900          H  
ATOM   2685 1HB  LYS A 172      16.406  50.282  25.142  1.00  1.260          H  
ATOM   2686 2HB  LYS A 172      16.424  51.555  26.349  1.00  1.260          H  
ATOM   2687 1HG  LYS A 172      14.958  52.938  24.909  1.00  1.260          H  
ATOM   2688 2HG  LYS A 172      14.906  51.626  23.726  1.00  1.260          H  
ATOM   2689 1HD  LYS A 172      13.931  50.126  25.447  1.00  1.260          H  
ATOM   2690 2HD  LYS A 172      13.929  51.468  26.602  1.00  1.260          H  
ATOM   2691 1HE  LYS A 172      12.434  52.752  25.121  1.00  1.260          H  
ATOM   2692 2HE  LYS A 172      12.457  51.429  23.941  1.00  1.260          H  
ATOM   2693 1HZ  LYS A 172      10.500  51.355  25.320  1.00  1.260          H  
ATOM   2694 2HZ  LYS A 172      11.428  50.020  25.596  1.00  1.260          H  
ATOM   2695 3HZ  LYS A 172      11.406  51.251  26.693  1.00  1.260          H  
ATOM   2696  N   GLY A 173      19.968  51.749  24.474  1.00  0.720          N  
ATOM   2697  CA  GLY A 173      21.301  51.392  24.937  1.00  0.700          C  
ATOM   2698  C   GLY A 173      21.726  49.932  24.745  1.00  0.660          C  
ATOM   2699  O   GLY A 173      22.838  49.586  25.138  1.00  0.640          O  
ATOM   2700  H   GLY A 173      19.874  52.201  23.575  1.00  0.860          H  
ATOM   2701 1HA  GLY A 173      22.023  52.034  24.431  1.00  0.840          H  
ATOM   2702 2HA  GLY A 173      21.374  51.638  25.995  1.00  0.840          H  
ATOM   2703  N   ARG A 174      20.875  49.075  24.167  1.00  0.640          N  
ATOM   2704  CA  ARG A 174      21.253  47.665  23.999  1.00  0.600          C  
ATOM   2705  C   ARG A 174      21.112  47.236  22.545  1.00  0.580          C  
ATOM   2706  O   ARG A 174      19.989  47.142  22.038  1.00  0.600          O  
ATOM   2707  CB  ARG A 174      20.353  46.793  24.852  1.00  0.860          C  
ATOM   2708  CG  ARG A 174      20.415  47.057  26.339  1.00  0.860          C  
ATOM   2709  CD  ARG A 174      19.476  46.187  27.061  1.00  0.860          C  
ATOM   2710  NE  ARG A 174      19.519  46.387  28.504  1.00  0.860          N  
ATOM   2711  CZ  ARG A 174      18.804  47.318  29.186  1.00  0.860          C  
ATOM   2712  NH1 ARG A 174      18.000  48.153  28.554  1.00  0.860          N  
ATOM   2713  NH2 ARG A 174      18.915  47.389  30.502  1.00  0.860          N  
ATOM   2714  H   ARG A 174      19.945  49.389  23.870  1.00  0.770          H  
ATOM   2715  HA  ARG A 174      22.285  47.526  24.306  1.00  0.720          H  
ATOM   2716 1HB  ARG A 174      19.318  46.905  24.528  1.00  1.030          H  
ATOM   2717 2HB  ARG A 174      20.640  45.752  24.707  1.00  1.030          H  
ATOM   2718 1HG  ARG A 174      21.424  46.861  26.700  1.00  1.030          H  
ATOM   2719 2HG  ARG A 174      20.154  48.097  26.537  1.00  1.030          H  
ATOM   2720 1HD  ARG A 174      18.459  46.348  26.705  1.00  1.030          H  
ATOM   2721 2HD  ARG A 174      19.766  45.158  26.860  1.00  1.030          H  
ATOM   2722  HE  ARG A 174      20.123  45.771  29.037  1.00  1.030          H  
ATOM   2723 1HH1 ARG A 174      17.913  48.121  27.548  1.00  1.030          H  
ATOM   2724 2HH1 ARG A 174      17.478  48.843  29.075  1.00  1.030          H  
ATOM   2725 1HH2 ARG A 174      19.527  46.750  30.994  1.00  1.030          H  
ATOM   2726 2HH2 ARG A 174      18.389  48.077  31.020  1.00  1.030          H  
ATOM   2727  N   CYS A 175      22.215  46.924  21.866  1.00  0.560          N  
ATOM   2728  CA  CYS A 175      22.086  46.625  20.448  1.00  0.550          C  
ATOM   2729  C   CYS A 175      23.120  45.662  19.907  1.00  0.520          C  
ATOM   2730  O   CYS A 175      24.140  45.388  20.525  1.00  0.510          O  
ATOM   2731  CB  CYS A 175      22.187  47.925  19.656  1.00  0.770          C  
ATOM   2732  SG  CYS A 175      23.821  48.734  19.740  1.00  0.770          S  
ATOM   2733  H   CYS A 175      23.140  46.956  22.310  1.00  0.670          H  
ATOM   2734  HA  CYS A 175      21.115  46.180  20.278  1.00  0.660          H  
ATOM   2735 1HB  CYS A 175      21.945  47.749  18.607  1.00  0.930          H  
ATOM   2736 2HB  CYS A 175      21.455  48.619  20.029  1.00  0.930          H  
ATOM   2737  N   TRP A 176      22.852  45.168  18.707  1.00  0.510          N  
ATOM   2738  CA  TRP A 176      23.741  44.256  18.006  1.00  0.500          C  
ATOM   2739  C   TRP A 176      24.443  44.992  16.867  1.00  0.580          C  
ATOM   2740  O   TRP A 176      25.191  44.403  16.086  1.00  0.760          O  
ATOM   2741  CB  TRP A 176      22.938  43.089  17.428  1.00  0.700          C  
ATOM   2742  CG  TRP A 176      22.202  42.247  18.434  1.00  0.700          C  
ATOM   2743  CD1 TRP A 176      20.887  42.344  18.726  1.00  0.700          C  
ATOM   2744  CD2 TRP A 176      22.703  41.155  19.246  1.00  0.700          C  
ATOM   2745  NE1 TRP A 176      20.532  41.386  19.641  1.00  0.700          N  
ATOM   2746  CE2 TRP A 176      21.621  40.663  19.972  1.00  0.700          C  
ATOM   2747  CE3 TRP A 176      23.949  40.561  19.403  1.00  0.700          C  
ATOM   2748  CZ2 TRP A 176      21.746  39.609  20.840  1.00  0.700          C  
ATOM   2749  CZ3 TRP A 176      24.073  39.505  20.289  1.00  0.700          C  
ATOM   2750  CH2 TRP A 176      22.996  39.046  20.984  1.00  0.700          C  
ATOM   2751  H   TRP A 176      21.991  45.462  18.242  1.00  0.610          H  
ATOM   2752  HA  TRP A 176      24.485  43.882  18.705  1.00  0.600          H  
ATOM   2753 1HB  TRP A 176      22.205  43.474  16.725  1.00  0.840          H  
ATOM   2754 2HB  TRP A 176      23.609  42.435  16.867  1.00  0.840          H  
ATOM   2755  HD1 TRP A 176      20.198  43.059  18.274  1.00  0.840          H  
ATOM   2756  HE1 TRP A 176      19.601  41.213  19.992  1.00  0.840          H  
ATOM   2757  HE3 TRP A 176      24.798  40.911  18.845  1.00  0.840          H  
ATOM   2758  HZ2 TRP A 176      20.897  39.221  21.401  1.00  0.840          H  
ATOM   2759  HZ3 TRP A 176      25.051  39.051  20.406  1.00  0.840          H  
ATOM   2760  HH2 TRP A 176      23.117  38.219  21.666  1.00  0.840          H  
ATOM   2761  N   GLY A 177      24.167  46.281  16.757  1.00  0.540          N  
ATOM   2762  CA  GLY A 177      24.696  47.124  15.703  1.00  0.600          C  
ATOM   2763  C   GLY A 177      24.165  48.540  15.860  1.00  0.630          C  
ATOM   2764  O   GLY A 177      23.167  48.748  16.536  1.00  0.620          O  
ATOM   2765  H   GLY A 177      23.573  46.698  17.464  1.00  0.650          H  
ATOM   2766 1HA  GLY A 177      25.782  47.102  15.736  1.00  0.720          H  
ATOM   2767 2HA  GLY A 177      24.373  46.733  14.750  1.00  0.720          H  
ATOM   2768  N   PRO A 178      24.717  49.503  15.116  1.00  0.670          N  
ATOM   2769  CA  PRO A 178      24.404  50.930  15.147  1.00  0.710          C  
ATOM   2770  C   PRO A 178      23.058  51.353  14.543  1.00  0.730          C  
ATOM   2771  O   PRO A 178      22.659  52.511  14.679  1.00  0.760          O  
ATOM   2772  CB  PRO A 178      25.546  51.518  14.311  1.00  1.060          C  
ATOM   2773  CG  PRO A 178      25.930  50.414  13.344  1.00  1.060          C  
ATOM   2774  CD  PRO A 178      25.745  49.131  14.116  1.00  1.060          C  
ATOM   2775  HA  PRO A 178      24.480  51.283  16.189  1.00  0.850          H  
ATOM   2776 1HB  PRO A 178      25.204  52.433  13.806  1.00  1.280          H  
ATOM   2777 2HB  PRO A 178      26.377  51.810  14.975  1.00  1.280          H  
ATOM   2778 1HG  PRO A 178      25.305  50.467  12.439  1.00  1.280          H  
ATOM   2779 2HG  PRO A 178      26.972  50.557  13.014  1.00  1.280          H  
ATOM   2780 1HD  PRO A 178      25.388  48.343  13.436  1.00  1.280          H  
ATOM   2781 2HD  PRO A 178      26.694  48.865  14.601  1.00  1.280          H  
ATOM   2782  N   GLY A 179      22.391  50.464  13.815  1.00  0.740          N  
ATOM   2783  CA  GLY A 179      21.164  50.867  13.145  1.00  0.770          C  
ATOM   2784  C   GLY A 179      19.957  50.839  14.069  1.00  0.790          C  
ATOM   2785  O   GLY A 179      20.044  50.429  15.220  1.00  0.880          O  
ATOM   2786  H   GLY A 179      22.721  49.515  13.730  1.00  0.890          H  
ATOM   2787 1HA  GLY A 179      21.289  51.872  12.740  1.00  0.920          H  
ATOM   2788 2HA  GLY A 179      20.989  50.206  12.298  1.00  0.920          H  
ATOM   2789  N   SER A 180      18.809  51.262  13.543  1.00  0.770          N  
ATOM   2790  CA  SER A 180      17.559  51.316  14.301  1.00  0.790          C  
ATOM   2791  C   SER A 180      16.842  49.979  14.386  1.00  0.800          C  
ATOM   2792  O   SER A 180      15.878  49.820  15.136  1.00  0.810          O  
ATOM   2793  CB  SER A 180      16.638  52.322  13.645  1.00  1.100          C  
ATOM   2794  OG  SER A 180      16.260  51.880  12.370  1.00  1.100          O  
ATOM   2795  H   SER A 180      18.787  51.585  12.585  1.00  0.920          H  
ATOM   2796  HA  SER A 180      17.792  51.642  15.315  1.00  0.950          H  
ATOM   2797 1HB  SER A 180      15.755  52.467  14.258  1.00  1.320          H  
ATOM   2798 2HB  SER A 180      17.137  53.277  13.563  1.00  1.320          H  
ATOM   2799  HG  SER A 180      15.644  52.539  12.032  1.00  1.320          H  
ATOM   2800  N   GLU A 181      17.289  49.023  13.582  1.00  0.800          N  
ATOM   2801  CA  GLU A 181      16.652  47.718  13.536  1.00  0.820          C  
ATOM   2802  C   GLU A 181      17.391  46.660  14.345  1.00  0.780          C  
ATOM   2803  O   GLU A 181      16.765  45.812  14.979  1.00  0.970          O  
ATOM   2804  CB  GLU A 181      16.525  47.242  12.087  1.00  1.140          C  
ATOM   2805  CG  GLU A 181      15.610  48.096  11.209  1.00  1.140          C  
ATOM   2806  CD  GLU A 181      15.527  47.588   9.790  1.00  1.140          C  
ATOM   2807  OE1 GLU A 181      16.247  46.671   9.473  1.00  1.140          O  
ATOM   2808  OE2 GLU A 181      14.745  48.110   9.028  1.00  1.140          O  
ATOM   2809  H   GLU A 181      18.073  49.238  12.989  1.00  0.960          H  
ATOM   2810  HA  GLU A 181      15.649  47.816  13.952  1.00  0.980          H  
ATOM   2811 1HB  GLU A 181      17.513  47.224  11.626  1.00  1.370          H  
ATOM   2812 2HB  GLU A 181      16.143  46.221  12.075  1.00  1.370          H  
ATOM   2813 1HG  GLU A 181      14.612  48.101  11.644  1.00  1.370          H  
ATOM   2814 2HG  GLU A 181      15.978  49.122  11.206  1.00  1.370          H  
ATOM   2815  N   ASP A 182      18.721  46.713  14.381  1.00  0.620          N  
ATOM   2816  CA  ASP A 182      19.481  45.662  15.057  1.00  0.570          C  
ATOM   2817  C   ASP A 182      19.626  45.923  16.544  1.00  0.560          C  
ATOM   2818  O   ASP A 182      20.732  46.064  17.062  1.00  0.580          O  
ATOM   2819  CB  ASP A 182      20.855  45.517  14.407  1.00  0.820          C  
ATOM   2820  CG  ASP A 182      20.783  44.935  12.997  1.00  0.820          C  
ATOM   2821  OD1 ASP A 182      20.062  43.965  12.763  1.00  0.820          O  
ATOM   2822  OD2 ASP A 182      21.442  45.490  12.148  1.00  0.820          O  
ATOM   2823  H   ASP A 182      19.208  47.441  13.887  1.00  0.740          H  
ATOM   2824  HA  ASP A 182      18.949  44.723  14.934  1.00  0.680          H  
ATOM   2825 1HB  ASP A 182      21.349  46.489  14.375  1.00  0.980          H  
ATOM   2826 2HB  ASP A 182      21.472  44.863  15.012  1.00  0.980          H  
ATOM   2827  N   CYS A 183      18.492  45.961  17.219  1.00  0.630          N  
ATOM   2828  CA  CYS A 183      18.410  46.254  18.638  1.00  0.620          C  
ATOM   2829  C   CYS A 183      18.209  44.977  19.413  1.00  0.590          C  
ATOM   2830  O   CYS A 183      17.688  44.001  18.872  1.00  0.590          O  
ATOM   2831  CB  CYS A 183      17.231  47.171  18.936  1.00  0.870          C  
ATOM   2832  SG  CYS A 183      17.270  48.800  18.126  1.00  0.870          S  
ATOM   2833  H   CYS A 183      17.641  45.792  16.675  1.00  0.760          H  
ATOM   2834  HA  CYS A 183      19.329  46.734  18.961  1.00  0.740          H  
ATOM   2835 1HB  CYS A 183      16.314  46.673  18.628  1.00  1.050          H  
ATOM   2836 2HB  CYS A 183      17.164  47.324  20.014  1.00  1.050          H  
ATOM   2837  N   GLN A 184      18.601  44.965  20.677  1.00  0.580          N  
ATOM   2838  CA  GLN A 184      18.331  43.806  21.500  1.00  0.540          C  
ATOM   2839  C   GLN A 184      16.921  43.869  22.081  1.00  0.540          C  
ATOM   2840  O   GLN A 184      16.497  44.907  22.582  1.00  0.580          O  
ATOM   2841  CB  GLN A 184      19.318  43.672  22.657  1.00  0.770          C  
ATOM   2842  CG  GLN A 184      19.092  42.385  23.447  1.00  0.770          C  
ATOM   2843  CD  GLN A 184      19.983  42.158  24.590  1.00  0.770          C  
ATOM   2844  OE1 GLN A 184      20.730  43.036  25.050  1.00  0.770          O  
ATOM   2845  NE2 GLN A 184      19.888  40.936  25.094  1.00  0.770          N  
ATOM   2846  H   GLN A 184      19.059  45.783  21.092  1.00  0.700          H  
ATOM   2847  HA  GLN A 184      18.397  42.916  20.879  1.00  0.650          H  
ATOM   2848 1HB  GLN A 184      20.337  43.696  22.279  1.00  0.930          H  
ATOM   2849 2HB  GLN A 184      19.190  44.510  23.329  1.00  0.930          H  
ATOM   2850 1HG  GLN A 184      18.100  42.404  23.865  1.00  0.930          H  
ATOM   2851 2HG  GLN A 184      19.192  41.535  22.771  1.00  0.930          H  
ATOM   2852 1HE2 GLN A 184      20.429  40.643  25.898  1.00  0.930          H  
ATOM   2853 2HE2 GLN A 184      19.243  40.284  24.678  1.00  0.930          H  
ATOM   2854  N   THR A 185      16.227  42.740  22.056  1.00  0.520          N  
ATOM   2855  CA  THR A 185      14.913  42.585  22.674  1.00  0.540          C  
ATOM   2856  C   THR A 185      15.160  41.737  23.914  1.00  0.520          C  
ATOM   2857  O   THR A 185      15.918  40.775  23.827  1.00  0.510          O  
ATOM   2858  CB  THR A 185      13.918  41.870  21.739  1.00  0.750          C  
ATOM   2859  OG1 THR A 185      13.768  42.635  20.543  1.00  0.750          O  
ATOM   2860  CG2 THR A 185      12.557  41.726  22.420  1.00  0.750          C  
ATOM   2861  H   THR A 185      16.634  41.937  21.595  1.00  0.620          H  
ATOM   2862  HA  THR A 185      14.522  43.557  22.972  1.00  0.650          H  
ATOM   2863  HB  THR A 185      14.301  40.881  21.484  1.00  0.900          H  
ATOM   2864  HG1 THR A 185      14.600  42.578  20.055  1.00  0.900          H  
ATOM   2865 1HG2 THR A 185      11.868  41.225  21.742  1.00  0.900          H  
ATOM   2866 2HG2 THR A 185      12.652  41.137  23.328  1.00  0.900          H  
ATOM   2867 3HG2 THR A 185      12.170  42.712  22.667  1.00  0.900          H  
ATOM   2868  N   LEU A 186      14.600  42.096  25.066  1.00  0.540          N  
ATOM   2869  CA  LEU A 186      14.861  41.281  26.264  1.00  0.540          C  
ATOM   2870  C   LEU A 186      13.732  40.297  26.592  1.00  0.700          C  
ATOM   2871  O   LEU A 186      12.917  40.597  27.433  1.00  1.430          O  
ATOM   2872  CB  LEU A 186      15.094  42.207  27.465  1.00  0.760          C  
ATOM   2873  CG  LEU A 186      16.227  43.280  27.301  1.00  0.760          C  
ATOM   2874  CD1 LEU A 186      16.286  44.130  28.557  1.00  0.760          C  
ATOM   2875  CD2 LEU A 186      17.568  42.611  27.045  1.00  0.760          C  
ATOM   2876  H   LEU A 186      13.993  42.901  25.107  1.00  0.650          H  
ATOM   2877  HA  LEU A 186      15.752  40.683  26.093  1.00  0.650          H  
ATOM   2878 1HB  LEU A 186      14.168  42.731  27.687  1.00  0.910          H  
ATOM   2879 2HB  LEU A 186      15.355  41.589  28.332  1.00  0.910          H  
ATOM   2880  HG  LEU A 186      15.990  43.929  26.461  1.00  0.910          H  
ATOM   2881 1HD1 LEU A 186      17.051  44.883  28.450  1.00  0.910          H  
ATOM   2882 2HD1 LEU A 186      15.323  44.611  28.719  1.00  0.910          H  
ATOM   2883 3HD1 LEU A 186      16.525  43.487  29.414  1.00  0.910          H  
ATOM   2884 1HD2 LEU A 186      18.333  43.360  26.931  1.00  0.910          H  
ATOM   2885 2HD2 LEU A 186      17.824  41.965  27.882  1.00  0.910          H  
ATOM   2886 3HD2 LEU A 186      17.512  42.026  26.148  1.00  0.910          H  
ATOM   2887  N   THR A 187      13.860  39.048  26.115  1.00  0.470          N  
ATOM   2888  CA  THR A 187      12.480  38.594  26.437  1.00  0.490          C  
ATOM   2889  C   THR A 187      12.212  37.954  27.824  1.00  0.510          C  
ATOM   2890  O   THR A 187      11.096  37.491  28.085  1.00  0.560          O  
ATOM   2891  CB  THR A 187      12.085  37.563  25.382  1.00  0.680          C  
ATOM   2892  OG1 THR A 187      13.011  36.491  25.450  1.00  0.680          O  
ATOM   2893  CG2 THR A 187      12.136  38.186  23.987  1.00  0.680          C  
ATOM   2894  H   THR A 187      13.753  38.057  25.876  1.00  0.560          H  
ATOM   2895  HA  THR A 187      11.788  39.425  26.302  1.00  0.590          H  
ATOM   2896  HB  THR A 187      11.081  37.189  25.586  1.00  0.810          H  
ATOM   2897  HG1 THR A 187      12.716  35.773  24.870  1.00  0.810          H  
ATOM   2898 1HG2 THR A 187      11.865  37.432  23.245  1.00  0.810          H  
ATOM   2899 2HG2 THR A 187      11.430  39.012  23.936  1.00  0.810          H  
ATOM   2900 3HG2 THR A 187      13.140  38.553  23.771  1.00  0.810          H  
ATOM   2901  N   LYS A 188      13.229  37.847  28.669  1.00  0.510          N  
ATOM   2902  CA  LYS A 188      13.093  37.248  29.999  1.00  0.590          C  
ATOM   2903  C   LYS A 188      12.193  38.054  30.952  1.00  0.600          C  
ATOM   2904  O   LYS A 188      12.294  39.279  31.040  1.00  0.630          O  
ATOM   2905  CB  LYS A 188      14.481  37.077  30.611  1.00  0.790          C  
ATOM   2906  CG  LYS A 188      14.524  36.387  31.974  1.00  0.790          C  
ATOM   2907  CD  LYS A 188      15.970  36.190  32.421  1.00  0.790          C  
ATOM   2908  CE  LYS A 188      16.061  35.597  33.810  1.00  0.790          C  
ATOM   2909  NZ  LYS A 188      17.478  35.401  34.226  1.00  0.790          N  
ATOM   2910  H   LYS A 188      14.120  38.225  28.383  1.00  0.610          H  
ATOM   2911  HA  LYS A 188      12.644  36.263  29.877  1.00  0.710          H  
ATOM   2912 1HB  LYS A 188      15.115  36.512  29.923  1.00  0.950          H  
ATOM   2913 2HB  LYS A 188      14.943  38.061  30.733  1.00  0.950          H  
ATOM   2914 1HG  LYS A 188      14.009  36.999  32.719  1.00  0.950          H  
ATOM   2915 2HG  LYS A 188      14.028  35.421  31.914  1.00  0.950          H  
ATOM   2916 1HD  LYS A 188      16.491  35.531  31.719  1.00  0.950          H  
ATOM   2917 2HD  LYS A 188      16.480  37.159  32.420  1.00  0.950          H  
ATOM   2918 1HE  LYS A 188      15.578  36.274  34.513  1.00  0.950          H  
ATOM   2919 2HE  LYS A 188      15.546  34.637  33.833  1.00  0.950          H  
ATOM   2920 1HZ  LYS A 188      17.512  35.016  35.157  1.00  0.950          H  
ATOM   2921 2HZ  LYS A 188      17.939  34.763  33.584  1.00  0.950          H  
ATOM   2922 3HZ  LYS A 188      17.959  36.292  34.210  1.00  0.950          H  
ATOM   2923  N   THR A 189      11.338  37.362  31.711  1.00  0.610          N  
ATOM   2924  CA  THR A 189      10.523  38.055  32.703  1.00  0.610          C  
ATOM   2925  C   THR A 189      10.559  37.374  34.053  1.00  0.610          C  
ATOM   2926  O   THR A 189      11.156  36.308  34.217  1.00  0.690          O  
ATOM   2927  CB  THR A 189       9.053  38.187  32.283  1.00  0.850          C  
ATOM   2928  OG1 THR A 189       8.431  39.106  33.188  1.00  0.850          O  
ATOM   2929  CG2 THR A 189       8.303  36.803  32.347  1.00  0.850          C  
ATOM   2930  H   THR A 189      11.267  36.361  31.602  1.00  0.730          H  
ATOM   2931  HA  THR A 189      10.921  39.061  32.836  1.00  0.730          H  
ATOM   2932  HB  THR A 189       9.004  38.586  31.269  1.00  1.020          H  
ATOM   2933  HG1 THR A 189       7.578  39.366  32.832  1.00  1.020          H  
ATOM   2934 1HG2 THR A 189       7.282  36.944  32.058  1.00  1.020          H  
ATOM   2935 2HG2 THR A 189       8.775  36.100  31.663  1.00  1.020          H  
ATOM   2936 3HG2 THR A 189       8.322  36.390  33.349  1.00  1.020          H  
ATOM   2937  N   ILE A 190       9.872  37.975  35.004  1.00  0.680          N  
ATOM   2938  CA  ILE A 190       9.751  37.429  36.348  1.00  0.710          C  
ATOM   2939  C   ILE A 190       8.439  36.711  36.349  1.00  0.670          C  
ATOM   2940  O   ILE A 190       7.415  37.318  36.075  1.00  0.780          O  
ATOM   2941  CB  ILE A 190       9.782  38.533  37.417  1.00  0.980          C  
ATOM   2942  CG1 ILE A 190      11.142  39.279  37.328  1.00  0.980          C  
ATOM   2943  CG2 ILE A 190       9.549  37.914  38.812  1.00  0.980          C  
ATOM   2944  CD1 ILE A 190      11.223  40.557  38.137  1.00  0.980          C  
ATOM   2945  H   ILE A 190       9.381  38.829  34.738  1.00  0.820          H  
ATOM   2946  HA  ILE A 190      10.550  36.714  36.534  1.00  0.850          H  
ATOM   2947  HB  ILE A 190       8.995  39.257  37.211  1.00  1.180          H  
ATOM   2948 1HG1 ILE A 190      11.930  38.608  37.664  1.00  1.180          H  
ATOM   2949 2HG1 ILE A 190      11.330  39.533  36.285  1.00  1.180          H  
ATOM   2950 1HG2 ILE A 190       9.557  38.685  39.573  1.00  1.180          H  
ATOM   2951 2HG2 ILE A 190       8.581  37.410  38.839  1.00  1.180          H  
ATOM   2952 3HG2 ILE A 190      10.336  37.190  39.025  1.00  1.180          H  
ATOM   2953 1HD1 ILE A 190      12.208  41.006  38.000  1.00  1.180          H  
ATOM   2954 2HD1 ILE A 190      10.458  41.255  37.793  1.00  1.180          H  
ATOM   2955 3HD1 ILE A 190      11.074  40.352  39.190  1.00  1.180          H  
ATOM   2956  N   CYS A 191       8.459  35.424  36.622  1.00  0.720          N  
ATOM   2957  CA  CYS A 191       7.236  34.669  36.457  1.00  0.810          C  
ATOM   2958  C   CYS A 191       6.792  33.921  37.698  1.00  0.720          C  
ATOM   2959  O   CYS A 191       7.592  33.578  38.564  1.00  0.710          O  
ATOM   2960  CB  CYS A 191       7.399  33.707  35.315  1.00  1.100          C  
ATOM   2961  SG  CYS A 191       5.913  32.910  34.879  1.00  1.100          S  
ATOM   2962  H   CYS A 191       9.316  34.959  36.885  1.00  0.860          H  
ATOM   2963  HA  CYS A 191       6.447  35.359  36.192  1.00  0.970          H  
ATOM   2964 1HB  CYS A 191       7.771  34.240  34.444  1.00  1.320          H  
ATOM   2965 2HB  CYS A 191       8.131  32.945  35.579  1.00  1.320          H  
ATOM   2966  N   ALA A 192       5.487  33.687  37.754  1.00  0.790          N  
ATOM   2967  CA  ALA A 192       4.837  32.968  38.819  1.00  0.780          C  
ATOM   2968  C   ALA A 192       5.528  31.613  39.045  1.00  0.750          C  
ATOM   2969  O   ALA A 192       5.760  30.890  38.079  1.00  0.750          O  
ATOM   2970  CB  ALA A 192       3.378  32.756  38.435  1.00  1.100          C  
ATOM   2971  H   ALA A 192       4.922  34.028  36.982  1.00  0.950          H  
ATOM   2972  HA  ALA A 192       4.877  33.583  39.706  1.00  0.940          H  
ATOM   2973 1HB  ALA A 192       2.857  32.241  39.226  1.00  1.320          H  
ATOM   2974 2HB  ALA A 192       2.906  33.727  38.260  1.00  1.320          H  
ATOM   2975 3HB  ALA A 192       3.329  32.163  37.521  1.00  1.320          H  
ATOM   2976  N   PRO A 193       5.819  31.202  40.304  1.00  0.770          N  
ATOM   2977  CA  PRO A 193       6.449  29.932  40.666  1.00  0.780          C  
ATOM   2978  C   PRO A 193       5.794  28.725  40.009  1.00  0.770          C  
ATOM   2979  O   PRO A 193       6.471  27.767  39.630  1.00  0.760          O  
ATOM   2980  CB  PRO A 193       6.244  29.898  42.187  1.00  1.170          C  
ATOM   2981  CG  PRO A 193       6.253  31.347  42.596  1.00  1.170          C  
ATOM   2982  CD  PRO A 193       5.544  32.081  41.472  1.00  1.170          C  
ATOM   2983  HA  PRO A 193       7.518  29.979  40.414  1.00  0.940          H  
ATOM   2984 1HB  PRO A 193       5.292  29.394  42.426  1.00  1.400          H  
ATOM   2985 2HB  PRO A 193       7.044  29.312  42.661  1.00  1.400          H  
ATOM   2986 1HG  PRO A 193       5.750  31.471  43.570  1.00  1.400          H  
ATOM   2987 2HG  PRO A 193       7.290  31.692  42.730  1.00  1.400          H  
ATOM   2988 1HD  PRO A 193       4.463  32.172  41.665  1.00  1.400          H  
ATOM   2989 2HD  PRO A 193       6.051  33.053  41.369  1.00  1.400          H  
ATOM   2990  N   GLN A 194       4.482  28.799  39.814  1.00  0.780          N  
ATOM   2991  CA  GLN A 194       3.682  27.757  39.189  1.00  0.780          C  
ATOM   2992  C   GLN A 194       4.120  27.393  37.773  1.00  0.730          C  
ATOM   2993  O   GLN A 194       3.761  26.332  37.259  1.00  0.730          O  
ATOM   2994  CB  GLN A 194       2.210  28.190  39.140  1.00  1.090          C  
ATOM   2995  CG  GLN A 194       1.528  28.323  40.511  1.00  1.090          C  
ATOM   2996  CD  GLN A 194       1.702  29.696  41.154  1.00  1.090          C  
ATOM   2997  OE1 GLN A 194       2.680  30.402  40.889  1.00  1.090          O  
ATOM   2998  NE2 GLN A 194       0.755  30.077  41.998  1.00  1.090          N  
ATOM   2999  H   GLN A 194       3.973  29.601  40.182  1.00  0.940          H  
ATOM   3000  HA  GLN A 194       3.764  26.861  39.800  1.00  0.940          H  
ATOM   3001 1HB  GLN A 194       2.137  29.153  38.628  1.00  1.310          H  
ATOM   3002 2HB  GLN A 194       1.644  27.470  38.549  1.00  1.310          H  
ATOM   3003 1HG  GLN A 194       0.461  28.138  40.388  1.00  1.310          H  
ATOM   3004 2HG  GLN A 194       1.958  27.580  41.182  1.00  1.310          H  
ATOM   3005 1HE2 GLN A 194       0.812  30.968  42.450  1.00  1.310          H  
ATOM   3006 2HE2 GLN A 194      -0.024  29.474  42.187  1.00  1.310          H  
ATOM   3007  N   CYS A 195       4.860  28.280  37.127  1.00  0.690          N  
ATOM   3008  CA  CYS A 195       5.264  28.064  35.755  1.00  0.670          C  
ATOM   3009  C   CYS A 195       6.671  27.469  35.644  1.00  0.640          C  
ATOM   3010  O   CYS A 195       7.176  27.240  34.546  1.00  1.040          O  
ATOM   3011  CB  CYS A 195       5.226  29.381  35.015  1.00  0.950          C  
ATOM   3012  SG  CYS A 195       3.594  30.227  34.971  1.00  0.950          S  
ATOM   3013  H   CYS A 195       5.149  29.131  37.602  1.00  0.830          H  
ATOM   3014  HA  CYS A 195       4.560  27.376  35.290  1.00  0.800          H  
ATOM   3015 1HB  CYS A 195       5.934  30.051  35.493  1.00  1.140          H  
ATOM   3016 2HB  CYS A 195       5.551  29.221  33.991  1.00  1.140          H  
ATOM   3017  N   ASN A 196       7.364  27.291  36.767  1.00  0.720          N  
ATOM   3018  CA  ASN A 196       8.707  26.700  36.794  1.00  0.640          C  
ATOM   3019  C   ASN A 196       9.735  27.344  35.848  1.00  0.610          C  
ATOM   3020  O   ASN A 196      10.557  26.646  35.257  1.00  0.610          O  
ATOM   3021  CB  ASN A 196       8.619  25.211  36.496  1.00  0.930          C  
ATOM   3022  CG  ASN A 196       7.836  24.452  37.534  1.00  0.930          C  
ATOM   3023  OD1 ASN A 196       7.962  24.693  38.743  1.00  0.930          O  
ATOM   3024  ND2 ASN A 196       7.026  23.524  37.082  1.00  0.930          N  
ATOM   3025  H   ASN A 196       6.922  27.509  37.669  1.00  0.860          H  
ATOM   3026  HA  ASN A 196       9.094  26.821  37.808  1.00  0.770          H  
ATOM   3027 1HB  ASN A 196       8.157  25.055  35.522  1.00  1.110          H  
ATOM   3028 2HB  ASN A 196       9.622  24.791  36.447  1.00  1.110          H  
ATOM   3029 1HD2 ASN A 196       6.478  22.984  37.721  1.00  1.110          H  
ATOM   3030 2HD2 ASN A 196       6.954  23.360  36.098  1.00  1.110          H  
ATOM   3031  N   GLY A 197       9.715  28.668  35.719  1.00  0.600          N  
ATOM   3032  CA  GLY A 197      10.674  29.383  34.876  1.00  0.570          C  
ATOM   3033  C   GLY A 197      10.327  29.452  33.382  1.00  0.520          C  
ATOM   3034  O   GLY A 197      11.056  30.084  32.610  1.00  0.530          O  
ATOM   3035  H   GLY A 197       9.021  29.198  36.228  1.00  0.720          H  
ATOM   3036 1HA  GLY A 197      10.782  30.396  35.260  1.00  0.680          H  
ATOM   3037 2HA  GLY A 197      11.649  28.910  34.989  1.00  0.680          H  
ATOM   3038  N   HIS A 198       9.207  28.869  32.968  1.00  0.500          N  
ATOM   3039  CA  HIS A 198       8.827  28.863  31.556  1.00  0.470          C  
ATOM   3040  C   HIS A 198       7.583  29.701  31.320  1.00  0.480          C  
ATOM   3041  O   HIS A 198       6.465  29.201  31.491  1.00  0.560          O  
ATOM   3042  CB  HIS A 198       8.506  27.442  31.105  1.00  0.670          C  
ATOM   3043  CG  HIS A 198       9.601  26.477  31.184  1.00  0.670          C  
ATOM   3044  ND1 HIS A 198      10.570  26.391  30.225  1.00  0.670          N  
ATOM   3045  CD2 HIS A 198       9.877  25.518  32.098  1.00  0.670          C  
ATOM   3046  CE1 HIS A 198      11.401  25.417  30.528  1.00  0.670          C  
ATOM   3047  NE2 HIS A 198      10.997  24.845  31.654  1.00  0.670          N  
ATOM   3048  H   HIS A 198       8.624  28.355  33.636  1.00  0.600          H  
ATOM   3049  HA  HIS A 198       9.633  29.259  30.941  1.00  0.560          H  
ATOM   3050 1HB  HIS A 198       7.666  27.057  31.686  1.00  0.800          H  
ATOM   3051 2HB  HIS A 198       8.211  27.468  30.072  1.00  0.800          H  
ATOM   3052  HD1 HIS A 198      10.579  26.911  29.336  1.00  0.800          H  
ATOM   3053  HD2 HIS A 198       9.378  25.214  33.022  1.00  0.800          H  
ATOM   3054  HE1 HIS A 198      12.231  25.187  29.888  1.00  0.800          H  
ATOM   3055  N   CYS A 199       7.765  30.975  30.936  1.00  0.460          N  
ATOM   3056  CA  CYS A 199       6.636  31.904  30.825  1.00  0.480          C  
ATOM   3057  C   CYS A 199       6.761  32.909  29.709  1.00  0.470          C  
ATOM   3058  O   CYS A 199       7.856  33.137  29.187  1.00  0.470          O  
ATOM   3059  CB  CYS A 199       6.564  32.719  32.069  1.00  0.660          C  
ATOM   3060  SG  CYS A 199       6.653  31.752  33.407  1.00  0.660          S  
ATOM   3061  H   CYS A 199       8.706  31.305  30.766  1.00  0.550          H  
ATOM   3062  HA  CYS A 199       5.718  31.340  30.683  1.00  0.580          H  
ATOM   3063 1HB  CYS A 199       7.374  33.445  32.095  1.00  0.800          H  
ATOM   3064 2HB  CYS A 199       5.614  33.259  32.101  1.00  0.800          H  
ATOM   3065  N   PHE A 200       5.640  33.581  29.426  1.00  0.500          N  
ATOM   3066  CA  PHE A 200       5.605  34.674  28.459  1.00  0.510          C  
ATOM   3067  C   PHE A 200       5.110  35.960  29.122  1.00  0.620          C  
ATOM   3068  O   PHE A 200       4.855  36.970  28.464  1.00  0.920          O  
ATOM   3069  CB  PHE A 200       4.792  34.308  27.219  1.00  0.710          C  
ATOM   3070  CG  PHE A 200       3.355  33.963  27.393  1.00  0.710          C  
ATOM   3071  CD1 PHE A 200       2.385  34.936  27.275  1.00  0.710          C  
ATOM   3072  CD2 PHE A 200       2.962  32.669  27.658  1.00  0.710          C  
ATOM   3073  CE1 PHE A 200       1.057  34.617  27.400  1.00  0.710          C  
ATOM   3074  CE2 PHE A 200       1.649  32.356  27.784  1.00  0.710          C  
ATOM   3075  CZ  PHE A 200       0.692  33.326  27.651  1.00  0.710          C  
ATOM   3076  H   PHE A 200       4.767  33.298  29.892  1.00  0.600          H  
ATOM   3077  HA  PHE A 200       6.625  34.854  28.114  1.00  0.610          H  
ATOM   3078 1HB  PHE A 200       4.848  35.134  26.514  1.00  0.850          H  
ATOM   3079 2HB  PHE A 200       5.269  33.486  26.735  1.00  0.850          H  
ATOM   3080  HD1 PHE A 200       2.688  35.966  27.069  1.00  0.850          H  
ATOM   3081  HD2 PHE A 200       3.704  31.891  27.770  1.00  0.850          H  
ATOM   3082  HE1 PHE A 200       0.298  35.391  27.299  1.00  0.850          H  
ATOM   3083  HE2 PHE A 200       1.358  31.331  27.995  1.00  0.850          H  
ATOM   3084  HZ  PHE A 200      -0.361  33.062  27.758  1.00  0.850          H  
ATOM   3085  N   GLY A 201       4.998  35.911  30.442  1.00  0.560          N  
ATOM   3086  CA  GLY A 201       4.554  37.033  31.249  1.00  0.610          C  
ATOM   3087  C   GLY A 201       4.424  36.582  32.705  1.00  0.630          C  
ATOM   3088  O   GLY A 201       4.347  35.386  32.958  1.00  0.610          O  
ATOM   3089  H   GLY A 201       5.251  35.046  30.896  1.00  0.670          H  
ATOM   3090 1HA  GLY A 201       5.272  37.845  31.152  1.00  0.730          H  
ATOM   3091 2HA  GLY A 201       3.601  37.387  30.870  1.00  0.730          H  
ATOM   3092  N   PRO A 202       4.345  37.526  33.659  1.00  0.660          N  
ATOM   3093  CA  PRO A 202       4.247  37.335  35.108  1.00  0.680          C  
ATOM   3094  C   PRO A 202       3.000  36.652  35.694  1.00  0.690          C  
ATOM   3095  O   PRO A 202       3.018  36.213  36.846  1.00  0.720          O  
ATOM   3096  CB  PRO A 202       4.314  38.780  35.622  1.00  1.020          C  
ATOM   3097  CG  PRO A 202       3.829  39.637  34.471  1.00  1.020          C  
ATOM   3098  CD  PRO A 202       4.323  38.942  33.240  1.00  1.020          C  
ATOM   3099  HA  PRO A 202       5.135  36.804  35.427  1.00  0.820          H  
ATOM   3100 1HB  PRO A 202       3.687  38.885  36.519  1.00  1.220          H  
ATOM   3101 2HB  PRO A 202       5.352  39.011  35.927  1.00  1.220          H  
ATOM   3102 1HG  PRO A 202       2.729  39.724  34.496  1.00  1.220          H  
ATOM   3103 2HG  PRO A 202       4.229  40.657  34.570  1.00  1.220          H  
ATOM   3104 1HD  PRO A 202       3.606  39.114  32.424  1.00  1.220          H  
ATOM   3105 2HD  PRO A 202       5.336  39.291  32.994  1.00  1.220          H  
ATOM   3106  N   ASN A 203       1.889  36.640  34.969  1.00  0.690          N  
ATOM   3107  CA  ASN A 203       0.665  36.054  35.492  1.00  0.710          C  
ATOM   3108  C   ASN A 203       0.758  34.518  35.519  1.00  0.690          C  
ATOM   3109  O   ASN A 203       1.351  33.929  34.619  1.00  0.650          O  
ATOM   3110  CB  ASN A 203      -0.524  36.522  34.664  1.00  0.990          C  
ATOM   3111  CG  ASN A 203      -1.884  36.244  35.258  1.00  0.990          C  
ATOM   3112  OD1 ASN A 203      -2.348  35.087  35.242  1.00  0.990          O  
ATOM   3113  ND2 ASN A 203      -2.530  37.269  35.770  1.00  0.990          N  
ATOM   3114  H   ASN A 203       1.841  37.035  34.023  1.00  0.830          H  
ATOM   3115  HA  ASN A 203       0.533  36.439  36.495  1.00  0.850          H  
ATOM   3116 1HB  ASN A 203      -0.428  37.588  34.460  1.00  1.180          H  
ATOM   3117 2HB  ASN A 203      -0.481  36.019  33.741  1.00  1.180          H  
ATOM   3118 1HD2 ASN A 203      -3.441  37.142  36.172  1.00  1.180          H  
ATOM   3119 2HD2 ASN A 203      -2.119  38.183  35.755  1.00  1.180          H  
ATOM   3120  N   PRO A 204       0.169  33.824  36.509  1.00  0.710          N  
ATOM   3121  CA  PRO A 204       0.044  32.373  36.561  1.00  0.710          C  
ATOM   3122  C   PRO A 204      -0.643  31.784  35.324  1.00  0.690          C  
ATOM   3123  O   PRO A 204      -0.517  30.594  35.059  1.00  0.700          O  
ATOM   3124  CB  PRO A 204      -0.789  32.150  37.827  1.00  1.060          C  
ATOM   3125  CG  PRO A 204      -0.484  33.342  38.707  1.00  1.060          C  
ATOM   3126  CD  PRO A 204      -0.281  34.503  37.761  1.00  1.060          C  
ATOM   3127  HA  PRO A 204       1.048  31.934  36.673  1.00  0.850          H  
ATOM   3128 1HB  PRO A 204      -1.856  32.070  37.560  1.00  1.280          H  
ATOM   3129 2HB  PRO A 204      -0.503  31.194  38.292  1.00  1.280          H  
ATOM   3130 1HG  PRO A 204      -1.317  33.510  39.408  1.00  1.280          H  
ATOM   3131 2HG  PRO A 204       0.404  33.138  39.322  1.00  1.280          H  
ATOM   3132 1HD  PRO A 204      -1.218  35.044  37.633  1.00  1.280          H  
ATOM   3133 2HD  PRO A 204       0.523  35.131  38.184  1.00  1.280          H  
ATOM   3134  N   ASN A 205      -1.344  32.601  34.527  1.00  0.690          N  
ATOM   3135  CA  ASN A 205      -1.981  32.040  33.361  1.00  0.680          C  
ATOM   3136  C   ASN A 205      -1.326  32.627  32.114  1.00  0.650          C  
ATOM   3137  O   ASN A 205      -1.931  32.717  31.043  1.00  0.650          O  
ATOM   3138  CB  ASN A 205      -3.438  32.425  33.395  1.00  0.960          C  
ATOM   3139  CG  ASN A 205      -4.130  31.892  34.599  1.00  0.960          C  
ATOM   3140  OD1 ASN A 205      -4.563  30.733  34.659  1.00  0.960          O  
ATOM   3141  ND2 ASN A 205      -4.221  32.741  35.604  1.00  0.960          N  
ATOM   3142  H   ASN A 205      -1.483  33.582  34.739  1.00  0.830          H  
ATOM   3143  HA  ASN A 205      -1.860  30.958  33.346  1.00  0.820          H  
ATOM   3144 1HB  ASN A 205      -3.527  33.512  33.386  1.00  1.150          H  
ATOM   3145 2HB  ASN A 205      -3.938  32.047  32.505  1.00  1.150          H  
ATOM   3146 1HD2 ASN A 205      -4.660  32.463  36.457  1.00  1.150          H  
ATOM   3147 2HD2 ASN A 205      -3.809  33.672  35.514  1.00  1.150          H  
ATOM   3148  N   GLN A 206      -0.017  32.860  32.242  1.00  0.630          N  
ATOM   3149  CA  GLN A 206       0.886  33.242  31.174  1.00  0.610          C  
ATOM   3150  C   GLN A 206       2.069  32.285  31.147  1.00  0.590          C  
ATOM   3151  O   GLN A 206       3.178  32.662  30.751  1.00  0.590          O  
ATOM   3152  CB  GLN A 206       1.369  34.692  31.269  1.00  0.860          C  
ATOM   3153  CG  GLN A 206       0.305  35.733  31.031  1.00  0.860          C  
ATOM   3154  CD  GLN A 206       0.830  37.169  31.204  1.00  0.860          C  
ATOM   3155  OE1 GLN A 206       1.357  37.597  32.261  1.00  0.860          O  
ATOM   3156  NE2 GLN A 206       0.694  37.944  30.129  1.00  0.860          N  
ATOM   3157  H   GLN A 206       0.405  32.826  33.178  1.00  0.760          H  
ATOM   3158  HA  GLN A 206       0.349  33.137  30.246  1.00  0.730          H  
ATOM   3159 1HB  GLN A 206       1.801  34.862  32.255  1.00  1.030          H  
ATOM   3160 2HB  GLN A 206       2.158  34.858  30.539  1.00  1.030          H  
ATOM   3161 1HG  GLN A 206      -0.011  35.629  30.000  1.00  1.030          H  
ATOM   3162 2HG  GLN A 206      -0.541  35.557  31.667  1.00  1.030          H  
ATOM   3163 1HE2 GLN A 206       1.010  38.896  30.147  1.00  1.030          H  
ATOM   3164 2HE2 GLN A 206       0.275  37.583  29.295  1.00  1.030          H  
ATOM   3165  N   CYS A 207       1.831  31.047  31.586  1.00  0.610          N  
ATOM   3166  CA  CYS A 207       2.872  30.025  31.597  1.00  0.580          C  
ATOM   3167  C   CYS A 207       3.019  29.520  30.179  1.00  0.550          C  
ATOM   3168  O   CYS A 207       2.040  29.503  29.429  1.00  0.590          O  
ATOM   3169  CB  CYS A 207       2.509  28.777  32.426  1.00  0.820          C  
ATOM   3170  SG  CYS A 207       2.217  28.941  34.225  1.00  0.820          S  
ATOM   3171  H   CYS A 207       0.894  30.807  31.880  1.00  0.730          H  
ATOM   3172  HA  CYS A 207       3.816  30.452  31.937  1.00  0.700          H  
ATOM   3173 1HB  CYS A 207       1.617  28.329  31.993  1.00  0.990          H  
ATOM   3174 2HB  CYS A 207       3.310  28.044  32.296  1.00  0.990          H  
ATOM   3175  N   CYS A 208       4.205  29.055  29.823  1.00  0.490          N  
ATOM   3176  CA  CYS A 208       4.413  28.437  28.520  1.00  0.480          C  
ATOM   3177  C   CYS A 208       3.922  27.003  28.533  1.00  0.490          C  
ATOM   3178  O   CYS A 208       3.804  26.388  29.592  1.00  0.510          O  
ATOM   3179  CB  CYS A 208       5.891  28.414  28.128  1.00  0.680          C  
ATOM   3180  SG  CYS A 208       6.640  30.017  27.876  1.00  0.680          S  
ATOM   3181  H   CYS A 208       4.981  29.113  30.474  1.00  0.590          H  
ATOM   3182  HA  CYS A 208       3.849  28.994  27.772  1.00  0.580          H  
ATOM   3183 1HB  CYS A 208       6.447  27.901  28.896  1.00  0.810          H  
ATOM   3184 2HB  CYS A 208       6.013  27.841  27.210  1.00  0.810          H  
ATOM   3185  N   HIS A 209       3.726  26.467  27.341  1.00  0.490          N  
ATOM   3186  CA  HIS A 209       3.336  25.088  27.105  1.00  0.490          C  
ATOM   3187  C   HIS A 209       4.360  24.113  27.697  1.00  0.470          C  
ATOM   3188  O   HIS A 209       5.565  24.379  27.694  1.00  0.440          O  
ATOM   3189  CB  HIS A 209       3.174  24.839  25.604  1.00  0.690          C  
ATOM   3190  CG  HIS A 209       2.534  23.543  25.288  1.00  0.690          C  
ATOM   3191  ND1 HIS A 209       3.207  22.335  25.345  1.00  0.690          N  
ATOM   3192  CD2 HIS A 209       1.269  23.260  24.909  1.00  0.690          C  
ATOM   3193  CE1 HIS A 209       2.363  21.359  25.020  1.00  0.690          C  
ATOM   3194  NE2 HIS A 209       1.185  21.900  24.751  1.00  0.690          N  
ATOM   3195  H   HIS A 209       3.835  27.063  26.533  1.00  0.590          H  
ATOM   3196  HA  HIS A 209       2.376  24.896  27.585  1.00  0.590          H  
ATOM   3197 1HB  HIS A 209       2.564  25.635  25.169  1.00  0.820          H  
ATOM   3198 2HB  HIS A 209       4.149  24.871  25.118  1.00  0.820          H  
ATOM   3199  HD2 HIS A 209       0.464  23.988  24.759  1.00  0.820          H  
ATOM   3200  HE1 HIS A 209       2.596  20.296  24.972  1.00  0.820          H  
ATOM   3201  HE2 HIS A 209       0.350  21.398  24.469  1.00  0.820          H  
ATOM   3202  N   ASP A 210       3.879  22.966  28.180  1.00  0.510          N  
ATOM   3203  CA  ASP A 210       4.700  21.923  28.801  1.00  0.510          C  
ATOM   3204  C   ASP A 210       5.913  21.478  27.973  1.00  0.480          C  
ATOM   3205  O   ASP A 210       6.966  21.161  28.541  1.00  0.480          O  
ATOM   3206  CB  ASP A 210       3.862  20.654  29.000  1.00  0.710          C  
ATOM   3207  CG  ASP A 210       2.748  20.749  30.031  1.00  0.710          C  
ATOM   3208  OD1 ASP A 210       2.680  21.703  30.758  1.00  0.710          O  
ATOM   3209  OD2 ASP A 210       1.953  19.847  30.058  1.00  0.710          O  
ATOM   3210  H   ASP A 210       2.879  22.819  28.165  1.00  0.610          H  
ATOM   3211  HA  ASP A 210       5.052  22.296  29.763  1.00  0.610          H  
ATOM   3212 1HB  ASP A 210       3.417  20.374  28.043  1.00  0.860          H  
ATOM   3213 2HB  ASP A 210       4.524  19.837  29.286  1.00  0.860          H  
ATOM   3214  N   GLU A 211       5.771  21.453  26.646  1.00  0.470          N  
ATOM   3215  CA  GLU A 211       6.826  20.979  25.759  1.00  0.450          C  
ATOM   3216  C   GLU A 211       7.789  22.064  25.335  1.00  0.440          C  
ATOM   3217  O   GLU A 211       8.596  21.850  24.428  1.00  0.440          O  
ATOM   3218  CB  GLU A 211       6.241  20.297  24.520  1.00  0.640          C  
ATOM   3219  CG  GLU A 211       5.481  19.026  24.800  1.00  0.640          C  
ATOM   3220  CD  GLU A 211       6.364  17.942  25.344  1.00  0.640          C  
ATOM   3221  OE1 GLU A 211       7.493  17.842  24.906  1.00  0.640          O  
ATOM   3222  OE2 GLU A 211       5.912  17.210  26.188  1.00  0.640          O  
ATOM   3223  H   GLU A 211       4.880  21.735  26.222  1.00  0.560          H  
ATOM   3224  HA  GLU A 211       7.402  20.230  26.302  1.00  0.540          H  
ATOM   3225 1HB  GLU A 211       5.569  20.984  24.004  1.00  0.770          H  
ATOM   3226 2HB  GLU A 211       7.043  20.039  23.834  1.00  0.770          H  
ATOM   3227 1HG  GLU A 211       4.701  19.233  25.526  1.00  0.770          H  
ATOM   3228 2HG  GLU A 211       5.012  18.700  23.879  1.00  0.770          H  
ATOM   3229  N   CYS A 212       7.679  23.237  25.928  1.00  0.430          N  
ATOM   3230  CA  CYS A 212       8.562  24.337  25.594  1.00  0.420          C  
ATOM   3231  C   CYS A 212       9.899  24.240  26.338  1.00  0.400          C  
ATOM   3232  O   CYS A 212       9.932  24.119  27.560  1.00  0.400          O  
ATOM   3233  CB  CYS A 212       7.869  25.651  25.941  1.00  0.590          C  
ATOM   3234  SG  CYS A 212       8.787  27.096  25.513  1.00  0.590          S  
ATOM   3235  H   CYS A 212       6.967  23.387  26.638  1.00  0.520          H  
ATOM   3236  HA  CYS A 212       8.754  24.294  24.526  1.00  0.500          H  
ATOM   3237 1HB  CYS A 212       6.902  25.697  25.444  1.00  0.710          H  
ATOM   3238 2HB  CYS A 212       7.682  25.683  27.014  1.00  0.710          H  
ATOM   3239  N   ALA A 213      11.012  24.200  25.586  1.00  0.400          N  
ATOM   3240  CA  ALA A 213      12.365  24.060  26.141  1.00  0.400          C  
ATOM   3241  C   ALA A 213      12.817  25.240  26.996  1.00  0.370          C  
ATOM   3242  O   ALA A 213      13.594  25.063  27.938  1.00  0.410          O  
ATOM   3243  CB  ALA A 213      13.375  23.890  25.030  1.00  0.560          C  
ATOM   3244  H   ALA A 213      10.925  24.318  24.572  1.00  0.480          H  
ATOM   3245  HA  ALA A 213      12.367  23.168  26.766  1.00  0.480          H  
ATOM   3246 1HB  ALA A 213      14.342  23.745  25.473  1.00  0.670          H  
ATOM   3247 2HB  ALA A 213      13.134  23.051  24.428  1.00  0.670          H  
ATOM   3248 3HB  ALA A 213      13.384  24.782  24.419  1.00  0.670          H  
ATOM   3249  N   GLY A 214      12.400  26.440  26.610  1.00  0.340          N  
ATOM   3250  CA  GLY A 214      12.773  27.678  27.269  1.00  0.340          C  
ATOM   3251  C   GLY A 214      11.553  28.574  27.388  1.00  0.350          C  
ATOM   3252  O   GLY A 214      10.532  28.181  27.961  1.00  0.380          O  
ATOM   3253  H   GLY A 214      11.780  26.521  25.810  1.00  0.410          H  
ATOM   3254 1HA  GLY A 214      13.172  27.459  28.255  1.00  0.410          H  
ATOM   3255 2HA  GLY A 214      13.550  28.180  26.699  1.00  0.410          H  
ATOM   3256  N   GLY A 215      11.688  29.818  26.934  1.00  0.350          N  
ATOM   3257  CA  GLY A 215      10.570  30.758  26.988  1.00  0.370          C  
ATOM   3258  C   GLY A 215       9.690  30.628  25.751  1.00  0.380          C  
ATOM   3259  O   GLY A 215       9.946  29.789  24.881  1.00  0.390          O  
ATOM   3260  H   GLY A 215      12.586  30.087  26.507  1.00  0.420          H  
ATOM   3261 1HA  GLY A 215       9.971  30.573  27.881  1.00  0.440          H  
ATOM   3262 2HA  GLY A 215      10.950  31.776  27.061  1.00  0.440          H  
ATOM   3263  N   CYS A 216       8.688  31.489  25.652  1.00  0.410          N  
ATOM   3264  CA  CYS A 216       7.753  31.417  24.543  1.00  0.420          C  
ATOM   3265  C   CYS A 216       7.069  32.746  24.263  1.00  0.420          C  
ATOM   3266  O   CYS A 216       7.201  33.707  25.025  1.00  0.430          O  
ATOM   3267  CB  CYS A 216       6.688  30.368  24.858  1.00  0.580          C  
ATOM   3268  SG  CYS A 216       5.697  30.777  26.251  1.00  0.580          S  
ATOM   3269  H   CYS A 216       8.550  32.174  26.388  1.00  0.490          H  
ATOM   3270  HA  CYS A 216       8.296  31.119  23.647  1.00  0.500          H  
ATOM   3271 1HB  CYS A 216       6.026  30.236  24.006  1.00  0.700          H  
ATOM   3272 2HB  CYS A 216       7.159  29.420  25.050  1.00  0.700          H  
ATOM   3273  N   SER A 217       6.341  32.797  23.145  1.00  0.420          N  
ATOM   3274  CA  SER A 217       5.552  33.961  22.751  1.00  0.430          C  
ATOM   3275  C   SER A 217       4.072  33.841  23.138  1.00  0.460          C  
ATOM   3276  O   SER A 217       3.280  34.749  22.877  1.00  0.500          O  
ATOM   3277  CB  SER A 217       5.640  34.153  21.247  1.00  0.600          C  
ATOM   3278  OG  SER A 217       6.951  34.434  20.834  1.00  0.600          O  
ATOM   3279  H   SER A 217       6.340  31.987  22.522  1.00  0.500          H  
ATOM   3280  HA  SER A 217       5.966  34.837  23.247  1.00  0.520          H  
ATOM   3281 1HB  SER A 217       5.286  33.244  20.751  1.00  0.720          H  
ATOM   3282 2HB  SER A 217       4.980  34.964  20.948  1.00  0.720          H  
ATOM   3283  HG  SER A 217       6.903  34.572  19.885  1.00  0.720          H  
ATOM   3284  N   GLY A 218       3.698  32.713  23.724  1.00  0.460          N  
ATOM   3285  CA  GLY A 218       2.307  32.442  24.059  1.00  0.500          C  
ATOM   3286  C   GLY A 218       2.145  31.032  24.633  1.00  0.490          C  
ATOM   3287  O   GLY A 218       3.113  30.286  24.720  1.00  0.480          O  
ATOM   3288  H   GLY A 218       4.410  32.029  23.940  1.00  0.550          H  
ATOM   3289 1HA  GLY A 218       1.966  33.185  24.776  1.00  0.600          H  
ATOM   3290 2HA  GLY A 218       1.706  32.552  23.157  1.00  0.600          H  
ATOM   3291  N   PRO A 219       0.917  30.626  24.980  1.00  0.510          N  
ATOM   3292  CA  PRO A 219       0.557  29.371  25.635  1.00  0.510          C  
ATOM   3293  C   PRO A 219       0.478  28.104  24.765  1.00  0.490          C  
ATOM   3294  O   PRO A 219       0.232  27.022  25.300  1.00  0.490          O  
ATOM   3295  CB  PRO A 219      -0.834  29.717  26.184  1.00  0.770          C  
ATOM   3296  CG  PRO A 219      -1.415  30.686  25.164  1.00  0.770          C  
ATOM   3297  CD  PRO A 219      -0.238  31.498  24.661  1.00  0.770          C  
ATOM   3298  HA  PRO A 219       1.258  29.204  26.469  1.00  0.610          H  
ATOM   3299 1HB  PRO A 219      -1.427  28.797  26.290  1.00  0.920          H  
ATOM   3300 2HB  PRO A 219      -0.742  30.152  27.193  1.00  0.920          H  
ATOM   3301 1HG  PRO A 219      -1.911  30.135  24.358  1.00  0.920          H  
ATOM   3302 2HG  PRO A 219      -2.187  31.311  25.638  1.00  0.920          H  
ATOM   3303 1HD  PRO A 219      -0.330  31.615  23.564  1.00  0.920          H  
ATOM   3304 2HD  PRO A 219      -0.186  32.459  25.171  1.00  0.920          H  
ATOM   3305  N   GLN A 220       0.626  28.218  23.444  1.00  0.480          N  
ATOM   3306  CA  GLN A 220       0.430  27.062  22.567  1.00  0.470          C  
ATOM   3307  C   GLN A 220       1.719  26.313  22.271  1.00  0.440          C  
ATOM   3308  O   GLN A 220       2.823  26.819  22.482  1.00  0.440          O  
ATOM   3309  CB  GLN A 220      -0.238  27.489  21.256  1.00  0.660          C  
ATOM   3310  CG  GLN A 220      -1.593  28.146  21.451  1.00  0.660          C  
ATOM   3311  CD  GLN A 220      -2.573  27.201  22.069  1.00  0.660          C  
ATOM   3312  OE1 GLN A 220      -2.825  26.128  21.523  1.00  0.660          O  
ATOM   3313  NE2 GLN A 220      -3.128  27.570  23.207  1.00  0.660          N  
ATOM   3314  H   GLN A 220       0.870  29.112  22.988  1.00  0.580          H  
ATOM   3315  HA  GLN A 220      -0.238  26.362  23.072  1.00  0.560          H  
ATOM   3316 1HB  GLN A 220       0.406  28.181  20.723  1.00  0.790          H  
ATOM   3317 2HB  GLN A 220      -0.374  26.616  20.614  1.00  0.790          H  
ATOM   3318 1HG  GLN A 220      -1.474  29.008  22.106  1.00  0.790          H  
ATOM   3319 2HG  GLN A 220      -1.977  28.462  20.482  1.00  0.790          H  
ATOM   3320 1HE2 GLN A 220      -3.787  26.968  23.663  1.00  0.790          H  
ATOM   3321 2HE2 GLN A 220      -2.894  28.449  23.617  1.00  0.790          H  
ATOM   3322  N   ASP A 221       1.597  25.094  21.748  1.00  0.420          N  
ATOM   3323  CA  ASP A 221       2.739  24.251  21.415  1.00  0.400          C  
ATOM   3324  C   ASP A 221       3.522  24.758  20.214  1.00  0.400          C  
ATOM   3325  O   ASP A 221       4.614  24.278  19.931  1.00  0.550          O  
ATOM   3326  CB  ASP A 221       2.251  22.829  21.178  1.00  0.570          C  
ATOM   3327  CG  ASP A 221       1.198  22.798  20.122  1.00  0.570          C  
ATOM   3328  OD1 ASP A 221       0.516  23.804  20.004  1.00  0.570          O  
ATOM   3329  OD2 ASP A 221       1.036  21.805  19.465  1.00  0.570          O  
ATOM   3330  H   ASP A 221       0.670  24.713  21.529  1.00  0.500          H  
ATOM   3331  HA  ASP A 221       3.411  24.238  22.274  1.00  0.480          H  
ATOM   3332 1HB  ASP A 221       3.085  22.190  20.878  1.00  0.680          H  
ATOM   3333 2HB  ASP A 221       1.847  22.419  22.091  1.00  0.680          H  
ATOM   3334  N   THR A 222       2.977  25.748  19.525  1.00  0.400          N  
ATOM   3335  CA  THR A 222       3.609  26.368  18.377  1.00  0.380          C  
ATOM   3336  C   THR A 222       4.167  27.751  18.726  1.00  0.380          C  
ATOM   3337  O   THR A 222       4.673  28.456  17.853  1.00  0.370          O  
ATOM   3338  CB  THR A 222       2.608  26.501  17.218  1.00  0.540          C  
ATOM   3339  OG1 THR A 222       1.498  27.316  17.642  1.00  0.540          O  
ATOM   3340  CG2 THR A 222       2.106  25.122  16.820  1.00  0.540          C  
ATOM   3341  H   THR A 222       2.057  26.072  19.799  1.00  0.480          H  
ATOM   3342  HA  THR A 222       4.439  25.742  18.053  1.00  0.460          H  
ATOM   3343  HB  THR A 222       3.092  26.971  16.363  1.00  0.650          H  
ATOM   3344  HG1 THR A 222       1.775  28.247  17.673  1.00  0.650          H  
ATOM   3345 1HG2 THR A 222       1.396  25.216  16.003  1.00  0.650          H  
ATOM   3346 2HG2 THR A 222       2.944  24.525  16.496  1.00  0.650          H  
ATOM   3347 3HG2 THR A 222       1.619  24.641  17.667  1.00  0.650          H  
ATOM   3348  N   ASP A 223       4.044  28.167  19.996  1.00  0.390          N  
ATOM   3349  CA  ASP A 223       4.518  29.485  20.412  1.00  0.400          C  
ATOM   3350  C   ASP A 223       5.906  29.470  21.055  1.00  0.400          C  
ATOM   3351  O   ASP A 223       6.446  30.520  21.413  1.00  0.430          O  
ATOM   3352  CB  ASP A 223       3.543  30.107  21.409  1.00  0.560          C  
ATOM   3353  CG  ASP A 223       2.171  30.493  20.841  1.00  0.560          C  
ATOM   3354  OD1 ASP A 223       2.098  30.893  19.701  1.00  0.560          O  
ATOM   3355  OD2 ASP A 223       1.182  30.353  21.562  1.00  0.560          O  
ATOM   3356  H   ASP A 223       3.624  27.561  20.707  1.00  0.470          H  
ATOM   3357  HA  ASP A 223       4.564  30.123  19.530  1.00  0.480          H  
ATOM   3358 1HB  ASP A 223       3.395  29.412  22.243  1.00  0.670          H  
ATOM   3359 2HB  ASP A 223       3.996  30.984  21.807  1.00  0.670          H  
ATOM   3360  N   CYS A 224       6.478  28.291  21.248  1.00  0.380          N  
ATOM   3361  CA  CYS A 224       7.740  28.173  21.975  1.00  0.370          C  
ATOM   3362  C   CYS A 224       8.976  28.492  21.158  1.00  0.320          C  
ATOM   3363  O   CYS A 224       9.047  28.187  19.968  1.00  0.330          O  
ATOM   3364  CB  CYS A 224       7.909  26.819  22.599  1.00  0.520          C  
ATOM   3365  SG  CYS A 224       9.381  26.760  23.600  1.00  0.520          S  
ATOM   3366  H   CYS A 224       6.020  27.461  20.894  1.00  0.460          H  
ATOM   3367  HA  CYS A 224       7.716  28.880  22.792  1.00  0.440          H  
ATOM   3368 1HB  CYS A 224       7.043  26.580  23.207  1.00  0.630          H  
ATOM   3369 2HB  CYS A 224       7.995  26.060  21.823  1.00  0.630          H  
ATOM   3370  N   PHE A 225       9.968  29.103  21.814  1.00  0.310          N  
ATOM   3371  CA  PHE A 225      11.232  29.457  21.182  1.00  0.290          C  
ATOM   3372  C   PHE A 225      11.989  28.217  20.640  1.00  0.280          C  
ATOM   3373  O   PHE A 225      12.631  28.299  19.582  1.00  0.260          O  
ATOM   3374  CB  PHE A 225      12.095  30.229  22.183  1.00  0.410          C  
ATOM   3375  CG  PHE A 225      11.507  31.598  22.628  1.00  0.410          C  
ATOM   3376  CD1 PHE A 225      10.538  32.301  21.895  1.00  0.410          C  
ATOM   3377  CD2 PHE A 225      11.921  32.162  23.826  1.00  0.410          C  
ATOM   3378  CE1 PHE A 225      10.027  33.494  22.366  1.00  0.410          C  
ATOM   3379  CE2 PHE A 225      11.402  33.353  24.291  1.00  0.410          C  
ATOM   3380  CZ  PHE A 225      10.453  34.018  23.560  1.00  0.410          C  
ATOM   3381  H   PHE A 225       9.854  29.341  22.810  1.00  0.370          H  
ATOM   3382  HA  PHE A 225      11.020  30.091  20.333  1.00  0.350          H  
ATOM   3383 1HB  PHE A 225      12.219  29.616  23.084  1.00  0.500          H  
ATOM   3384 2HB  PHE A 225      13.088  30.396  21.770  1.00  0.500          H  
ATOM   3385  HD1 PHE A 225      10.159  31.920  20.955  1.00  0.500          H  
ATOM   3386  HD2 PHE A 225      12.661  31.645  24.418  1.00  0.500          H  
ATOM   3387  HE1 PHE A 225       9.266  34.020  21.788  1.00  0.500          H  
ATOM   3388  HE2 PHE A 225      11.745  33.759  25.243  1.00  0.500          H  
ATOM   3389  HZ  PHE A 225      10.033  34.956  23.926  1.00  0.500          H  
ATOM   3390  N   ALA A 226      11.934  27.091  21.368  1.00  0.290          N  
ATOM   3391  CA  ALA A 226      12.551  25.808  20.987  1.00  0.300          C  
ATOM   3392  C   ALA A 226      11.807  24.672  21.667  1.00  0.340          C  
ATOM   3393  O   ALA A 226      11.394  24.797  22.814  1.00  0.460          O  
ATOM   3394  CB  ALA A 226      14.016  25.744  21.363  1.00  0.420          C  
ATOM   3395  H   ALA A 226      11.398  27.118  22.227  1.00  0.350          H  
ATOM   3396  HA  ALA A 226      12.450  25.680  19.908  1.00  0.360          H  
ATOM   3397 1HB  ALA A 226      14.429  24.782  21.060  1.00  0.500          H  
ATOM   3398 2HB  ALA A 226      14.528  26.519  20.846  1.00  0.500          H  
ATOM   3399 3HB  ALA A 226      14.131  25.870  22.433  1.00  0.500          H  
ATOM   3400  N   CYS A 227      11.697  23.538  21.002  1.00  0.300          N  
ATOM   3401  CA  CYS A 227      10.983  22.411  21.586  1.00  0.330          C  
ATOM   3402  C   CYS A 227      11.834  21.601  22.549  1.00  0.350          C  
ATOM   3403  O   CYS A 227      13.020  21.365  22.292  1.00  0.350          O  
ATOM   3404  CB  CYS A 227      10.462  21.508  20.474  1.00  0.450          C  
ATOM   3405  SG  CYS A 227       9.316  22.346  19.350  1.00  0.450          S  
ATOM   3406  H   CYS A 227      12.048  23.473  20.054  1.00  0.360          H  
ATOM   3407  HA  CYS A 227      10.136  22.800  22.154  1.00  0.400          H  
ATOM   3408 1HB  CYS A 227      11.298  21.128  19.885  1.00  0.540          H  
ATOM   3409 2HB  CYS A 227       9.947  20.648  20.904  1.00  0.540          H  
ATOM   3410  N   ARG A 228      11.198  21.163  23.648  1.00  0.370          N  
ATOM   3411  CA  ARG A 228      11.781  20.316  24.683  1.00  0.380          C  
ATOM   3412  C   ARG A 228      12.193  18.945  24.163  1.00  0.370          C  
ATOM   3413  O   ARG A 228      13.262  18.452  24.520  1.00  0.380          O  
ATOM   3414  CB  ARG A 228      10.802  20.140  25.835  1.00  0.530          C  
ATOM   3415  CG  ARG A 228      11.351  19.417  27.044  1.00  0.530          C  
ATOM   3416  CD  ARG A 228      10.324  19.268  28.141  1.00  0.530          C  
ATOM   3417  NE  ARG A 228       9.853  20.547  28.692  1.00  0.530          N  
ATOM   3418  CZ  ARG A 228      10.517  21.317  29.599  1.00  0.530          C  
ATOM   3419  NH1 ARG A 228      11.710  20.970  30.050  1.00  0.530          N  
ATOM   3420  NH2 ARG A 228       9.950  22.424  30.033  1.00  0.530          N  
ATOM   3421  H   ARG A 228      10.230  21.454  23.795  1.00  0.440          H  
ATOM   3422  HA  ARG A 228      12.670  20.811  25.068  1.00  0.460          H  
ATOM   3423 1HB  ARG A 228      10.469  21.119  26.169  1.00  0.630          H  
ATOM   3424 2HB  ARG A 228       9.922  19.591  25.491  1.00  0.630          H  
ATOM   3425 1HG  ARG A 228      11.674  18.416  26.753  1.00  0.630          H  
ATOM   3426 2HG  ARG A 228      12.205  19.970  27.426  1.00  0.630          H  
ATOM   3427 1HD  ARG A 228       9.453  18.761  27.719  1.00  0.630          H  
ATOM   3428 2HD  ARG A 228      10.727  18.664  28.951  1.00  0.630          H  
ATOM   3429  HE  ARG A 228       8.894  20.857  28.423  1.00  0.630          H  
ATOM   3430 1HH1 ARG A 228      12.151  20.127  29.727  1.00  0.630          H  
ATOM   3431 2HH1 ARG A 228      12.177  21.555  30.732  1.00  0.630          H  
ATOM   3432 1HH2 ARG A 228       9.037  22.691  29.673  1.00  0.630          H  
ATOM   3433 2HH2 ARG A 228      10.421  23.042  30.704  1.00  0.630          H  
ATOM   3434  N   HIS A 229      11.344  18.311  23.338  1.00  0.360          N  
ATOM   3435  CA  HIS A 229      11.692  16.992  22.818  1.00  0.360          C  
ATOM   3436  C   HIS A 229      11.737  16.982  21.293  1.00  0.350          C  
ATOM   3437  O   HIS A 229      12.828  16.932  20.725  1.00  0.350          O  
ATOM   3438  CB  HIS A 229      10.689  15.933  23.280  1.00  0.500          C  
ATOM   3439  CG  HIS A 229      10.659  15.672  24.755  1.00  0.500          C  
ATOM   3440  ND1 HIS A 229       9.765  16.294  25.606  1.00  0.500          N  
ATOM   3441  CD2 HIS A 229      11.414  14.861  25.531  1.00  0.500          C  
ATOM   3442  CE1 HIS A 229       9.967  15.866  26.837  1.00  0.500          C  
ATOM   3443  NE2 HIS A 229      10.964  14.998  26.824  1.00  0.500          N  
ATOM   3444  H   HIS A 229      10.470  18.746  23.082  1.00  0.430          H  
ATOM   3445  HA  HIS A 229      12.678  16.702  23.175  1.00  0.430          H  
ATOM   3446 1HB  HIS A 229       9.697  16.244  22.990  1.00  0.600          H  
ATOM   3447 2HB  HIS A 229      10.893  14.993  22.778  1.00  0.600          H  
ATOM   3448  HD1 HIS A 229       8.918  16.817  25.333  1.00  0.600          H  
ATOM   3449  HD2 HIS A 229      12.237  14.183  25.307  1.00  0.600          H  
ATOM   3450  HE1 HIS A 229       9.351  16.237  27.654  1.00  0.600          H  
ATOM   3451  N   PHE A 230      10.577  17.117  20.617  1.00  0.350          N  
ATOM   3452  CA  PHE A 230      10.598  17.135  19.157  1.00  0.340          C  
ATOM   3453  C   PHE A 230       9.746  18.227  18.521  1.00  0.330          C  
ATOM   3454  O   PHE A 230       8.703  18.627  19.049  1.00  0.330          O  
ATOM   3455  CB  PHE A 230      10.107  15.811  18.585  1.00  0.480          C  
ATOM   3456  CG  PHE A 230      10.875  14.646  18.982  1.00  0.480          C  
ATOM   3457  CD1 PHE A 230      10.492  13.921  20.087  1.00  0.480          C  
ATOM   3458  CD2 PHE A 230      11.991  14.260  18.273  1.00  0.480          C  
ATOM   3459  CE1 PHE A 230      11.212  12.833  20.491  1.00  0.480          C  
ATOM   3460  CE2 PHE A 230      12.716  13.180  18.670  1.00  0.480          C  
ATOM   3461  CZ  PHE A 230      12.331  12.462  19.784  1.00  0.480          C  
ATOM   3462  H   PHE A 230       9.674  17.127  21.095  1.00  0.420          H  
ATOM   3463  HA  PHE A 230      11.625  17.284  18.845  1.00  0.410          H  
ATOM   3464 1HB  PHE A 230       9.084  15.648  18.859  1.00  0.580          H  
ATOM   3465 2HB  PHE A 230      10.153  15.882  17.511  1.00  0.580          H  
ATOM   3466  HD1 PHE A 230       9.608  14.233  20.646  1.00  0.580          H  
ATOM   3467  HD2 PHE A 230      12.300  14.829  17.394  1.00  0.580          H  
ATOM   3468  HE1 PHE A 230      10.902  12.271  21.374  1.00  0.580          H  
ATOM   3469  HE2 PHE A 230      13.607  12.888  18.109  1.00  0.580          H  
ATOM   3470  HZ  PHE A 230      12.919  11.600  20.099  1.00  0.580          H  
ATOM   3471  N   ASN A 231      10.186  18.687  17.354  1.00  0.320          N  
ATOM   3472  CA  ASN A 231       9.446  19.653  16.546  1.00  0.310          C  
ATOM   3473  C   ASN A 231       8.701  19.024  15.358  1.00  0.330          C  
ATOM   3474  O   ASN A 231       9.319  18.547  14.397  1.00  0.340          O  
ATOM   3475  CB  ASN A 231      10.378  20.762  16.079  1.00  0.440          C  
ATOM   3476  CG  ASN A 231       9.669  21.856  15.293  1.00  0.440          C  
ATOM   3477  OD1 ASN A 231       8.806  21.554  14.441  1.00  0.440          O  
ATOM   3478  ND2 ASN A 231      10.020  23.101  15.568  1.00  0.440          N  
ATOM   3479  H   ASN A 231      11.102  18.363  17.036  1.00  0.380          H  
ATOM   3480  HA  ASN A 231       8.684  20.110  17.181  1.00  0.370          H  
ATOM   3481 1HB  ASN A 231      10.865  21.209  16.944  1.00  0.530          H  
ATOM   3482 2HB  ASN A 231      11.161  20.331  15.457  1.00  0.530          H  
ATOM   3483 1HD2 ASN A 231       9.590  23.868  15.091  1.00  0.530          H  
ATOM   3484 2HD2 ASN A 231      10.720  23.281  16.262  1.00  0.530          H  
ATOM   3485  N   ASP A 232       7.371  18.961  15.440  1.00  0.340          N  
ATOM   3486  CA  ASP A 232       6.584  18.369  14.361  1.00  0.390          C  
ATOM   3487  C   ASP A 232       5.864  19.487  13.597  1.00  0.380          C  
ATOM   3488  O   ASP A 232       4.856  20.025  14.066  1.00  0.390          O  
ATOM   3489  CB  ASP A 232       5.566  17.335  14.872  1.00  0.530          C  
ATOM   3490  CG  ASP A 232       4.840  16.629  13.687  1.00  0.530          C  
ATOM   3491  OD1 ASP A 232       5.370  16.718  12.589  1.00  0.530          O  
ATOM   3492  OD2 ASP A 232       3.803  16.035  13.863  1.00  0.530          O  
ATOM   3493  H   ASP A 232       6.906  19.363  16.257  1.00  0.410          H  
ATOM   3494  HA  ASP A 232       7.253  17.879  13.663  1.00  0.470          H  
ATOM   3495 1HB  ASP A 232       6.076  16.586  15.477  1.00  0.630          H  
ATOM   3496 2HB  ASP A 232       4.830  17.829  15.511  1.00  0.630          H  
ATOM   3497  N   SER A 233       6.434  19.900  12.464  1.00  0.360          N  
ATOM   3498  CA  SER A 233       5.907  20.999  11.646  1.00  0.360          C  
ATOM   3499  C   SER A 233       5.580  22.262  12.447  1.00  0.360          C  
ATOM   3500  O   SER A 233       4.542  22.894  12.239  1.00  0.380          O  
ATOM   3501  CB  SER A 233       4.680  20.555  10.865  1.00  0.500          C  
ATOM   3502  OG  SER A 233       4.987  19.522   9.958  1.00  0.500          O  
ATOM   3503  H   SER A 233       7.256  19.407  12.141  1.00  0.430          H  
ATOM   3504  HA  SER A 233       6.676  21.262  10.921  1.00  0.430          H  
ATOM   3505 1HB  SER A 233       3.911  20.215  11.561  1.00  0.600          H  
ATOM   3506 2HB  SER A 233       4.272  21.405  10.321  1.00  0.600          H  
ATOM   3507  HG  SER A 233       4.175  19.358   9.477  1.00  0.600          H  
ATOM   3508  N   GLY A 234       6.479  22.640  13.351  1.00  0.330          N  
ATOM   3509  CA  GLY A 234       6.337  23.822  14.180  1.00  0.330          C  
ATOM   3510  C   GLY A 234       5.730  23.567  15.561  1.00  0.340          C  
ATOM   3511  O   GLY A 234       5.808  24.441  16.421  1.00  0.340          O  
ATOM   3512  H   GLY A 234       7.320  22.084  13.479  1.00  0.400          H  
ATOM   3513 1HA  GLY A 234       7.318  24.278  14.304  1.00  0.400          H  
ATOM   3514 2HA  GLY A 234       5.724  24.551  13.653  1.00  0.400          H  
ATOM   3515  N   ALA A 235       5.133  22.397  15.793  1.00  0.360          N  
ATOM   3516  CA  ALA A 235       4.544  22.116  17.100  1.00  0.370          C  
ATOM   3517  C   ALA A 235       5.484  21.328  17.988  1.00  0.360          C  
ATOM   3518  O   ALA A 235       6.088  20.335  17.576  1.00  0.360          O  
ATOM   3519  CB  ALA A 235       3.252  21.347  16.933  1.00  0.510          C  
ATOM   3520  H   ALA A 235       5.071  21.690  15.056  1.00  0.430          H  
ATOM   3521  HA  ALA A 235       4.338  23.061  17.600  1.00  0.440          H  
ATOM   3522 1HB  ALA A 235       2.815  21.163  17.916  1.00  0.620          H  
ATOM   3523 2HB  ALA A 235       2.557  21.926  16.330  1.00  0.620          H  
ATOM   3524 3HB  ALA A 235       3.460  20.397  16.440  1.00  0.620          H  
ATOM   3525  N   CYS A 236       5.555  21.708  19.246  1.00  0.370          N  
ATOM   3526  CA  CYS A 236       6.384  20.972  20.168  1.00  0.370          C  
ATOM   3527  C   CYS A 236       5.609  19.815  20.750  1.00  0.380          C  
ATOM   3528  O   CYS A 236       4.534  19.991  21.329  1.00  0.400          O  
ATOM   3529  CB  CYS A 236       6.896  21.908  21.251  1.00  0.520          C  
ATOM   3530  SG  CYS A 236       7.917  23.265  20.595  1.00  0.520          S  
ATOM   3531  H   CYS A 236       5.079  22.555  19.553  1.00  0.440          H  
ATOM   3532  HA  CYS A 236       7.223  20.550  19.628  1.00  0.440          H  
ATOM   3533 1HB  CYS A 236       6.054  22.342  21.793  1.00  0.620          H  
ATOM   3534 2HB  CYS A 236       7.498  21.351  21.959  1.00  0.620          H  
ATOM   3535  N   VAL A 237       6.150  18.621  20.541  1.00  0.380          N  
ATOM   3536  CA  VAL A 237       5.518  17.389  20.970  1.00  0.390          C  
ATOM   3537  C   VAL A 237       6.526  16.526  21.743  1.00  0.390          C  
ATOM   3538  O   VAL A 237       7.733  16.640  21.502  1.00  0.390          O  
ATOM   3539  CB  VAL A 237       5.003  16.636  19.700  1.00  0.540          C  
ATOM   3540  CG1 VAL A 237       3.966  17.503  18.964  1.00  0.540          C  
ATOM   3541  CG2 VAL A 237       6.187  16.302  18.742  1.00  0.540          C  
ATOM   3542  H   VAL A 237       7.048  18.601  20.048  1.00  0.460          H  
ATOM   3543  HA  VAL A 237       4.677  17.648  21.608  1.00  0.470          H  
ATOM   3544  HB  VAL A 237       4.516  15.715  19.995  1.00  0.650          H  
ATOM   3545 1HG1 VAL A 237       3.599  16.965  18.090  1.00  0.650          H  
ATOM   3546 2HG1 VAL A 237       3.134  17.725  19.632  1.00  0.650          H  
ATOM   3547 3HG1 VAL A 237       4.421  18.435  18.636  1.00  0.650          H  
ATOM   3548 1HG2 VAL A 237       5.810  15.771  17.869  1.00  0.650          H  
ATOM   3549 2HG2 VAL A 237       6.677  17.219  18.421  1.00  0.650          H  
ATOM   3550 3HG2 VAL A 237       6.897  15.672  19.254  1.00  0.650          H  
ATOM   3551  N   PRO A 238       6.079  15.647  22.668  1.00  0.410          N  
ATOM   3552  CA  PRO A 238       6.937  14.717  23.383  1.00  0.420          C  
ATOM   3553  C   PRO A 238       7.465  13.602  22.493  1.00  0.430          C  
ATOM   3554  O   PRO A 238       8.494  12.989  22.788  1.00  0.450          O  
ATOM   3555  CB  PRO A 238       6.000  14.164  24.465  1.00  0.630          C  
ATOM   3556  CG  PRO A 238       4.593  14.327  23.896  1.00  0.630          C  
ATOM   3557  CD  PRO A 238       4.650  15.595  23.058  1.00  0.630          C  
ATOM   3558  HA  PRO A 238       7.757  15.275  23.849  1.00  0.500          H  
ATOM   3559 1HB  PRO A 238       6.256  13.118  24.684  1.00  0.760          H  
ATOM   3560 2HB  PRO A 238       6.147  14.734  25.401  1.00  0.760          H  
ATOM   3561 1HG  PRO A 238       4.302  13.435  23.321  1.00  0.760          H  
ATOM   3562 2HG  PRO A 238       3.875  14.415  24.728  1.00  0.760          H  
ATOM   3563 1HD  PRO A 238       3.987  15.488  22.199  1.00  0.760          H  
ATOM   3564 2HD  PRO A 238       4.383  16.458  23.680  1.00  0.760          H  
ATOM   3565  N   ARG A 239       6.740  13.318  21.407  1.00  0.440          N  
ATOM   3566  CA  ARG A 239       7.096  12.241  20.502  1.00  0.470          C  
ATOM   3567  C   ARG A 239       6.641  12.547  19.089  1.00  0.440          C  
ATOM   3568  O   ARG A 239       5.624  13.210  18.880  1.00  0.440          O  
ATOM   3569  CB  ARG A 239       6.426  10.925  20.917  1.00  0.650          C  
ATOM   3570  CG  ARG A 239       6.795  10.339  22.305  1.00  0.650          C  
ATOM   3571  CD  ARG A 239       8.200   9.822  22.361  1.00  0.650          C  
ATOM   3572  NE  ARG A 239       8.487   9.162  23.632  1.00  0.650          N  
ATOM   3573  CZ  ARG A 239       8.891   9.774  24.779  1.00  0.650          C  
ATOM   3574  NH1 ARG A 239       9.059  11.089  24.851  1.00  0.650          N  
ATOM   3575  NH2 ARG A 239       9.122   9.032  25.854  1.00  0.650          N  
ATOM   3576  H   ARG A 239       5.874  13.806  21.218  1.00  0.530          H  
ATOM   3577  HA  ARG A 239       8.177  12.122  20.496  1.00  0.560          H  
ATOM   3578 1HB  ARG A 239       5.347  11.065  20.909  1.00  0.780          H  
ATOM   3579 2HB  ARG A 239       6.651  10.162  20.169  1.00  0.780          H  
ATOM   3580 1HG  ARG A 239       6.649  11.069  23.087  1.00  0.780          H  
ATOM   3581 2HG  ARG A 239       6.138   9.493  22.500  1.00  0.780          H  
ATOM   3582 1HD  ARG A 239       8.333   9.090  21.566  1.00  0.780          H  
ATOM   3583 2HD  ARG A 239       8.915  10.622  22.221  1.00  0.780          H  
ATOM   3584  HE  ARG A 239       8.381   8.157  23.658  1.00  0.780          H  
ATOM   3585 1HH1 ARG A 239       8.880  11.704  24.039  1.00  0.780          H  
ATOM   3586 2HH1 ARG A 239       9.359  11.508  25.718  1.00  0.780          H  
ATOM   3587 1HH2 ARG A 239       8.999   8.029  25.813  1.00  0.780          H  
ATOM   3588 2HH2 ARG A 239       9.423   9.465  26.714  1.00  0.780          H  
ATOM   3589  N   CYS A 240       7.339  11.989  18.124  1.00  0.420          N  
ATOM   3590  CA  CYS A 240       6.908  12.078  16.742  1.00  0.390          C  
ATOM   3591  C   CYS A 240       5.784  11.068  16.512  1.00  0.390          C  
ATOM   3592  O   CYS A 240       5.720  10.057  17.215  1.00  0.400          O  
ATOM   3593  CB  CYS A 240       8.078  11.789  15.800  1.00  0.560          C  
ATOM   3594  SG  CYS A 240       9.423  13.000  15.897  1.00  0.560          S  
ATOM   3595  H   CYS A 240       8.178  11.473  18.348  1.00  0.500          H  
ATOM   3596  HA  CYS A 240       6.544  13.084  16.562  1.00  0.470          H  
ATOM   3597 1HB  CYS A 240       8.496  10.808  16.030  1.00  0.670          H  
ATOM   3598 2HB  CYS A 240       7.731  11.752  14.782  1.00  0.670          H  
ATOM   3599  N   PRO A 241       4.853  11.304  15.569  1.00  0.390          N  
ATOM   3600  CA  PRO A 241       3.805  10.359  15.207  1.00  0.390          C  
ATOM   3601  C   PRO A 241       4.407   8.992  14.942  1.00  0.390          C  
ATOM   3602  O   PRO A 241       5.381   8.855  14.197  1.00  0.380          O  
ATOM   3603  CB  PRO A 241       3.217  11.015  13.960  1.00  0.580          C  
ATOM   3604  CG  PRO A 241       3.418  12.502  14.208  1.00  0.580          C  
ATOM   3605  CD  PRO A 241       4.752  12.620  14.903  1.00  0.580          C  
ATOM   3606  HA  PRO A 241       3.067  10.309  16.024  1.00  0.470          H  
ATOM   3607 1HB  PRO A 241       3.739  10.663  13.056  1.00  0.700          H  
ATOM   3608 2HB  PRO A 241       2.162  10.736  13.838  1.00  0.700          H  
ATOM   3609 1HG  PRO A 241       3.392  13.062  13.255  1.00  0.700          H  
ATOM   3610 2HG  PRO A 241       2.596  12.905  14.817  1.00  0.700          H  
ATOM   3611 1HD  PRO A 241       5.556  12.796  14.211  1.00  0.700          H  
ATOM   3612 2HD  PRO A 241       4.653  13.439  15.637  1.00  0.700          H  
ATOM   3613  N   GLN A 242       3.776   7.982  15.519  1.00  0.390          N  
ATOM   3614  CA  GLN A 242       4.265   6.616  15.470  1.00  0.390          C  
ATOM   3615  C   GLN A 242       3.889   5.912  14.194  1.00  0.390          C  
ATOM   3616  O   GLN A 242       2.867   6.250  13.610  1.00  0.450          O  
ATOM   3617  CB  GLN A 242       3.698   5.883  16.688  1.00  0.550          C  
ATOM   3618  CG  GLN A 242       4.176   6.483  17.983  1.00  0.550          C  
ATOM   3619  CD  GLN A 242       5.657   6.306  18.143  1.00  0.550          C  
ATOM   3620  OE1 GLN A 242       6.129   5.167  18.215  1.00  0.550          O  
ATOM   3621  NE2 GLN A 242       6.406   7.402  18.167  1.00  0.550          N  
ATOM   3622  H   GLN A 242       2.951   8.181  16.070  1.00  0.470          H  
ATOM   3623  HA  GLN A 242       5.349   6.673  15.543  1.00  0.470          H  
ATOM   3624 1HB  GLN A 242       2.608   5.944  16.669  1.00  0.660          H  
ATOM   3625 2HB  GLN A 242       3.953   4.830  16.676  1.00  0.660          H  
ATOM   3626 1HG  GLN A 242       3.964   7.552  17.996  1.00  0.660          H  
ATOM   3627 2HG  GLN A 242       3.674   5.990  18.815  1.00  0.660          H  
ATOM   3628 1HE2 GLN A 242       7.393   7.332  18.268  1.00  0.660          H  
ATOM   3629 2HE2 GLN A 242       5.993   8.336  18.052  1.00  0.660          H  
ATOM   3630  N   PRO A 243       4.689   4.918  13.735  1.00  0.360          N  
ATOM   3631  CA  PRO A 243       4.444   4.121  12.545  1.00  0.350          C  
ATOM   3632  C   PRO A 243       3.154   3.326  12.556  1.00  0.340          C  
ATOM   3633  O   PRO A 243       2.624   3.046  11.482  1.00  0.350          O  
ATOM   3634  CB  PRO A 243       5.683   3.207  12.492  1.00  0.520          C  
ATOM   3635  CG  PRO A 243       6.245   3.198  13.898  1.00  0.520          C  
ATOM   3636  CD  PRO A 243       5.954   4.573  14.440  1.00  0.520          C  
ATOM   3637  HA  PRO A 243       4.439   4.783  11.679  1.00  0.420          H  
ATOM   3638 1HB  PRO A 243       5.383   2.203  12.154  1.00  0.630          H  
ATOM   3639 2HB  PRO A 243       6.398   3.591  11.748  1.00  0.630          H  
ATOM   3640 1HG  PRO A 243       5.774   2.398  14.492  1.00  0.630          H  
ATOM   3641 2HG  PRO A 243       7.327   2.974  13.874  1.00  0.630          H  
ATOM   3642 1HD  PRO A 243       5.841   4.485  15.521  1.00  0.630          H  
ATOM   3643 2HD  PRO A 243       6.754   5.283  14.160  1.00  0.630          H  
ATOM   3644  N   LEU A 244       2.617   2.994  13.733  1.00  0.350          N  
ATOM   3645  CA  LEU A 244       1.362   2.271  13.772  1.00  0.340          C  
ATOM   3646  C   LEU A 244       0.377   2.965  14.680  1.00  0.380          C  
ATOM   3647  O   LEU A 244       0.765   3.489  15.729  1.00  0.450          O  
ATOM   3648  CB  LEU A 244       1.533   0.857  14.323  1.00  0.480          C  
ATOM   3649  CG  LEU A 244       2.445  -0.126  13.591  1.00  0.480          C  
ATOM   3650  CD1 LEU A 244       2.619  -1.357  14.463  1.00  0.480          C  
ATOM   3651  CD2 LEU A 244       1.824  -0.521  12.266  1.00  0.480          C  
ATOM   3652  H   LEU A 244       3.065   3.202  14.614  1.00  0.420          H  
ATOM   3653  HA  LEU A 244       0.940   2.247  12.775  1.00  0.410          H  
ATOM   3654 1HB  LEU A 244       1.863   0.925  15.356  1.00  0.580          H  
ATOM   3655 2HB  LEU A 244       0.551   0.425  14.308  1.00  0.580          H  
ATOM   3656  HG  LEU A 244       3.421   0.329  13.422  1.00  0.580          H  
ATOM   3657 1HD1 LEU A 244       3.269  -2.070  13.960  1.00  0.580          H  
ATOM   3658 2HD1 LEU A 244       3.063  -1.073  15.417  1.00  0.580          H  
ATOM   3659 3HD1 LEU A 244       1.652  -1.820  14.640  1.00  0.580          H  
ATOM   3660 1HD2 LEU A 244       2.470  -1.229  11.753  1.00  0.580          H  
ATOM   3661 2HD2 LEU A 244       0.848  -0.982  12.437  1.00  0.580          H  
ATOM   3662 3HD2 LEU A 244       1.709   0.353  11.662  1.00  0.580          H  
ATOM   3663  N   VAL A 245      -0.892   2.900  14.305  1.00  0.350          N  
ATOM   3664  CA  VAL A 245      -1.990   3.405  15.122  1.00  0.390          C  
ATOM   3665  C   VAL A 245      -3.117   2.393  15.201  1.00  0.360          C  
ATOM   3666  O   VAL A 245      -3.326   1.601  14.278  1.00  0.340          O  
ATOM   3667  CB  VAL A 245      -2.516   4.757  14.588  1.00  0.530          C  
ATOM   3668  CG1 VAL A 245      -1.445   5.830  14.723  1.00  0.530          C  
ATOM   3669  CG2 VAL A 245      -2.909   4.605  13.105  1.00  0.530          C  
ATOM   3670  H   VAL A 245      -1.092   2.443  13.408  1.00  0.420          H  
ATOM   3671  HA  VAL A 245      -1.619   3.574  16.136  1.00  0.470          H  
ATOM   3672  HB  VAL A 245      -3.377   5.064  15.175  1.00  0.640          H  
ATOM   3673 1HG1 VAL A 245      -1.828   6.781  14.356  1.00  0.640          H  
ATOM   3674 2HG1 VAL A 245      -1.176   5.930  15.776  1.00  0.640          H  
ATOM   3675 3HG1 VAL A 245      -0.572   5.554  14.160  1.00  0.640          H  
ATOM   3676 1HG2 VAL A 245      -3.282   5.555  12.729  1.00  0.640          H  
ATOM   3677 2HG2 VAL A 245      -2.036   4.302  12.521  1.00  0.640          H  
ATOM   3678 3HG2 VAL A 245      -3.688   3.848  13.001  1.00  0.640          H  
ATOM   3679  N   TYR A 246      -3.882   2.454  16.273  1.00  0.350          N  
ATOM   3680  CA  TYR A 246      -5.000   1.543  16.443  1.00  0.330          C  
ATOM   3681  C   TYR A 246      -6.228   1.938  15.638  1.00  0.340          C  
ATOM   3682  O   TYR A 246      -6.743   3.057  15.745  1.00  0.360          O  
ATOM   3683  CB  TYR A 246      -5.359   1.456  17.917  1.00  0.470          C  
ATOM   3684  CG  TYR A 246      -6.417   0.441  18.285  1.00  0.470          C  
ATOM   3685  CD1 TYR A 246      -6.062  -0.892  18.474  1.00  0.470          C  
ATOM   3686  CD2 TYR A 246      -7.728   0.830  18.448  1.00  0.470          C  
ATOM   3687  CE1 TYR A 246      -7.028  -1.813  18.850  1.00  0.470          C  
ATOM   3688  CE2 TYR A 246      -8.676  -0.083  18.819  1.00  0.470          C  
ATOM   3689  CZ  TYR A 246      -8.340  -1.393  19.030  1.00  0.470          C  
ATOM   3690  OH  TYR A 246      -9.325  -2.288  19.410  1.00  0.470          O  
ATOM   3691  H   TYR A 246      -3.642   3.124  17.008  1.00  0.420          H  
ATOM   3692  HA  TYR A 246      -4.699   0.559  16.098  1.00  0.400          H  
ATOM   3693 1HB  TYR A 246      -4.471   1.208  18.459  1.00  0.560          H  
ATOM   3694 2HB  TYR A 246      -5.684   2.430  18.271  1.00  0.560          H  
ATOM   3695  HD1 TYR A 246      -5.027  -1.209  18.340  1.00  0.560          H  
ATOM   3696  HD2 TYR A 246      -8.014   1.865  18.289  1.00  0.560          H  
ATOM   3697  HE1 TYR A 246      -6.762  -2.862  19.010  1.00  0.560          H  
ATOM   3698  HE2 TYR A 246      -9.706   0.239  18.956  1.00  0.560          H  
ATOM   3699  HH  TYR A 246      -8.922  -3.147  19.714  1.00  0.560          H  
ATOM   3700  N   ASN A 247      -6.708   0.982  14.855  1.00  0.340          N  
ATOM   3701  CA  ASN A 247      -7.905   1.114  14.049  1.00  0.350          C  
ATOM   3702  C   ASN A 247      -9.036   0.361  14.744  1.00  0.340          C  
ATOM   3703  O   ASN A 247      -9.068  -0.883  14.777  1.00  0.330          O  
ATOM   3704  CB  ASN A 247      -7.689   0.633  12.622  1.00  0.490          C  
ATOM   3705  CG  ASN A 247      -8.909   0.876  11.711  1.00  0.490          C  
ATOM   3706  OD1 ASN A 247     -10.054   1.053  12.188  1.00  0.490          O  
ATOM   3707  ND2 ASN A 247      -8.682   0.884  10.408  1.00  0.490          N  
ATOM   3708  H   ASN A 247      -6.184   0.105  14.816  1.00  0.410          H  
ATOM   3709  HA  ASN A 247      -8.187   2.166  14.009  1.00  0.420          H  
ATOM   3710 1HB  ASN A 247      -6.825   1.149  12.192  1.00  0.580          H  
ATOM   3711 2HB  ASN A 247      -7.447  -0.423  12.631  1.00  0.580          H  
ATOM   3712 1HD2 ASN A 247      -9.431   1.032   9.765  1.00  0.580          H  
ATOM   3713 2HD2 ASN A 247      -7.736   0.714  10.053  1.00  0.580          H  
ATOM   3714  N   LYS A 248      -9.958   1.123  15.321  1.00  0.370          N  
ATOM   3715  CA  LYS A 248     -11.077   0.602  16.107  1.00  0.380          C  
ATOM   3716  C   LYS A 248     -12.024  -0.288  15.312  1.00  0.380          C  
ATOM   3717  O   LYS A 248     -12.849  -0.991  15.889  1.00  0.390          O  
ATOM   3718  CB  LYS A 248     -11.873   1.756  16.724  1.00  0.530          C  
ATOM   3719  CG  LYS A 248     -12.661   2.601  15.709  1.00  0.530          C  
ATOM   3720  CD  LYS A 248     -13.385   3.765  16.373  1.00  0.530          C  
ATOM   3721  CE  LYS A 248     -14.204   4.559  15.354  1.00  0.530          C  
ATOM   3722  NZ  LYS A 248     -14.895   5.726  15.979  1.00  0.530          N  
ATOM   3723  H   LYS A 248      -9.848   2.126  15.233  1.00  0.440          H  
ATOM   3724  HA  LYS A 248     -10.675  -0.010  16.907  1.00  0.460          H  
ATOM   3725 1HB  LYS A 248     -12.582   1.356  17.449  1.00  0.630          H  
ATOM   3726 2HB  LYS A 248     -11.192   2.417  17.261  1.00  0.630          H  
ATOM   3727 1HG  LYS A 248     -11.993   2.979  14.936  1.00  0.630          H  
ATOM   3728 2HG  LYS A 248     -13.414   1.976  15.238  1.00  0.630          H  
ATOM   3729 1HD  LYS A 248     -14.054   3.379  17.144  1.00  0.630          H  
ATOM   3730 2HD  LYS A 248     -12.660   4.430  16.843  1.00  0.630          H  
ATOM   3731 1HE  LYS A 248     -13.543   4.918  14.568  1.00  0.630          H  
ATOM   3732 2HE  LYS A 248     -14.953   3.901  14.910  1.00  0.630          H  
ATOM   3733 1HZ  LYS A 248     -15.424   6.222  15.275  1.00  0.630          H  
ATOM   3734 2HZ  LYS A 248     -15.522   5.402  16.703  1.00  0.630          H  
ATOM   3735 3HZ  LYS A 248     -14.209   6.348  16.383  1.00  0.630          H  
ATOM   3736  N   LEU A 249     -11.971  -0.195  13.987  1.00  0.380          N  
ATOM   3737  CA  LEU A 249     -12.860  -0.978  13.154  1.00  0.380          C  
ATOM   3738  C   LEU A 249     -12.232  -2.293  12.714  1.00  0.350          C  
ATOM   3739  O   LEU A 249     -12.889  -3.090  12.038  1.00  0.350          O  
ATOM   3740  CB  LEU A 249     -13.242  -0.166  11.913  1.00  0.530          C  
ATOM   3741  CG  LEU A 249     -13.953   1.198  12.170  1.00  0.530          C  
ATOM   3742  CD1 LEU A 249     -14.170   1.887  10.839  1.00  0.530          C  
ATOM   3743  CD2 LEU A 249     -15.280   0.996  12.912  1.00  0.530          C  
ATOM   3744  H   LEU A 249     -11.272   0.403  13.544  1.00  0.460          H  
ATOM   3745  HA  LEU A 249     -13.748  -1.224  13.728  1.00  0.460          H  
ATOM   3746 1HB  LEU A 249     -12.336   0.031  11.344  1.00  0.640          H  
ATOM   3747 2HB  LEU A 249     -13.903  -0.775  11.297  1.00  0.640          H  
ATOM   3748  HG  LEU A 249     -13.305   1.833  12.767  1.00  0.640          H  
ATOM   3749 1HD1 LEU A 249     -14.642   2.855  11.003  1.00  0.640          H  
ATOM   3750 2HD1 LEU A 249     -13.208   2.033  10.346  1.00  0.640          H  
ATOM   3751 3HD1 LEU A 249     -14.812   1.272  10.210  1.00  0.640          H  
ATOM   3752 1HD2 LEU A 249     -15.752   1.964  13.074  1.00  0.640          H  
ATOM   3753 2HD2 LEU A 249     -15.941   0.368  12.315  1.00  0.640          H  
ATOM   3754 3HD2 LEU A 249     -15.108   0.526  13.876  1.00  0.640          H  
ATOM   3755  N   THR A 250     -10.951  -2.519  13.052  1.00  0.330          N  
ATOM   3756  CA  THR A 250     -10.294  -3.748  12.649  1.00  0.300          C  
ATOM   3757  C   THR A 250      -9.723  -4.390  13.899  1.00  0.310          C  
ATOM   3758  O   THR A 250      -9.435  -5.588  13.913  1.00  0.310          O  
ATOM   3759  CB  THR A 250      -9.211  -3.520  11.574  1.00  0.430          C  
ATOM   3760  OG1 THR A 250      -8.140  -2.751  12.097  1.00  0.430          O  
ATOM   3761  CG2 THR A 250      -9.832  -2.742  10.417  1.00  0.430          C  
ATOM   3762  H   THR A 250     -10.412  -1.873  13.629  1.00  0.400          H  
ATOM   3763  HA  THR A 250     -11.034  -4.431  12.235  1.00  0.360          H  
ATOM   3764  HB  THR A 250      -8.832  -4.477  11.220  1.00  0.520          H  
ATOM   3765  HG1 THR A 250      -7.471  -2.609  11.378  1.00  0.520          H  
ATOM   3766 1HG2 THR A 250      -9.076  -2.575   9.650  1.00  0.520          H  
ATOM   3767 2HG2 THR A 250     -10.659  -3.315   9.999  1.00  0.520          H  
ATOM   3768 3HG2 THR A 250     -10.197  -1.784  10.767  1.00  0.520          H  
ATOM   3769  N   PHE A 251      -9.654  -3.594  14.985  1.00  0.320          N  
ATOM   3770  CA  PHE A 251      -9.133  -4.004  16.295  1.00  0.330          C  
ATOM   3771  C   PHE A 251      -7.672  -4.394  16.180  1.00  0.340          C  
ATOM   3772  O   PHE A 251      -7.210  -5.375  16.775  1.00  0.340          O  
ATOM   3773  CB  PHE A 251      -9.956  -5.178  16.828  1.00  0.460          C  
ATOM   3774  CG  PHE A 251     -11.430  -4.895  16.850  1.00  0.460          C  
ATOM   3775  CD1 PHE A 251     -12.252  -5.248  15.777  1.00  0.460          C  
ATOM   3776  CD2 PHE A 251     -12.005  -4.308  17.934  1.00  0.460          C  
ATOM   3777  CE1 PHE A 251     -13.590  -5.000  15.795  1.00  0.460          C  
ATOM   3778  CE2 PHE A 251     -13.363  -4.061  17.961  1.00  0.460          C  
ATOM   3779  CZ  PHE A 251     -14.151  -4.407  16.887  1.00  0.460          C  
ATOM   3780  H   PHE A 251      -9.886  -2.607  14.868  1.00  0.380          H  
ATOM   3781  HA  PHE A 251      -9.222  -3.160  16.975  1.00  0.400          H  
ATOM   3782 1HB  PHE A 251      -9.776  -6.065  16.254  1.00  0.550          H  
ATOM   3783 2HB  PHE A 251      -9.640  -5.397  17.853  1.00  0.550          H  
ATOM   3784  HD1 PHE A 251     -11.816  -5.728  14.908  1.00  0.550          H  
ATOM   3785  HD2 PHE A 251     -11.371  -4.039  18.785  1.00  0.550          H  
ATOM   3786  HE1 PHE A 251     -14.208  -5.277  14.941  1.00  0.550          H  
ATOM   3787  HE2 PHE A 251     -13.820  -3.590  18.823  1.00  0.550          H  
ATOM   3788  HZ  PHE A 251     -15.220  -4.206  16.909  1.00  0.550          H  
ATOM   3789  N   GLN A 252      -6.960  -3.616  15.371  1.00  0.380          N  
ATOM   3790  CA  GLN A 252      -5.541  -3.822  15.062  1.00  0.430          C  
ATOM   3791  C   GLN A 252      -4.707  -2.568  14.950  1.00  0.360          C  
ATOM   3792  O   GLN A 252      -5.225  -1.468  14.760  1.00  0.370          O  
ATOM   3793  CB  GLN A 252      -5.369  -4.608  13.750  1.00  0.580          C  
ATOM   3794  CG  GLN A 252      -5.822  -6.051  13.790  1.00  0.580          C  
ATOM   3795  CD  GLN A 252      -4.865  -6.929  14.593  1.00  0.580          C  
ATOM   3796  OE1 GLN A 252      -3.921  -7.509  14.043  1.00  0.580          O  
ATOM   3797  NE2 GLN A 252      -5.082  -7.001  15.898  1.00  0.580          N  
ATOM   3798  H   GLN A 252      -7.473  -2.814  14.984  1.00  0.460          H  
ATOM   3799  HA  GLN A 252      -5.108  -4.392  15.875  1.00  0.520          H  
ATOM   3800 1HB  GLN A 252      -5.936  -4.110  12.962  1.00  0.700          H  
ATOM   3801 2HB  GLN A 252      -4.321  -4.592  13.447  1.00  0.700          H  
ATOM   3802 1HG  GLN A 252      -6.806  -6.117  14.232  1.00  0.700          H  
ATOM   3803 2HG  GLN A 252      -5.860  -6.434  12.774  1.00  0.700          H  
ATOM   3804 1HE2 GLN A 252      -4.490  -7.547  16.482  1.00  0.700          H  
ATOM   3805 2HE2 GLN A 252      -5.867  -6.478  16.301  1.00  0.700          H  
ATOM   3806  N   LEU A 253      -3.393  -2.746  15.081  1.00  0.360          N  
ATOM   3807  CA  LEU A 253      -2.457  -1.666  14.828  1.00  0.360          C  
ATOM   3808  C   LEU A 253      -2.113  -1.699  13.347  1.00  0.400          C  
ATOM   3809  O   LEU A 253      -1.673  -2.726  12.829  1.00  0.560          O  
ATOM   3810  CB  LEU A 253      -1.187  -1.834  15.656  1.00  0.500          C  
ATOM   3811  CG  LEU A 253      -1.339  -1.870  17.163  1.00  0.500          C  
ATOM   3812  CD1 LEU A 253       0.032  -2.106  17.782  1.00  0.500          C  
ATOM   3813  CD2 LEU A 253      -1.933  -0.568  17.646  1.00  0.500          C  
ATOM   3814  H   LEU A 253      -3.028  -3.664  15.298  1.00  0.430          H  
ATOM   3815  HA  LEU A 253      -2.929  -0.713  15.037  1.00  0.430          H  
ATOM   3816 1HB  LEU A 253      -0.688  -2.748  15.342  1.00  0.600          H  
ATOM   3817 2HB  LEU A 253      -0.548  -1.015  15.440  1.00  0.600          H  
ATOM   3818  HG  LEU A 253      -1.989  -2.693  17.454  1.00  0.600          H  
ATOM   3819 1HD1 LEU A 253      -0.058  -2.144  18.868  1.00  0.600          H  
ATOM   3820 2HD1 LEU A 253       0.437  -3.052  17.420  1.00  0.600          H  
ATOM   3821 3HD1 LEU A 253       0.705  -1.294  17.502  1.00  0.600          H  
ATOM   3822 1HD2 LEU A 253      -2.017  -0.618  18.712  1.00  0.600          H  
ATOM   3823 2HD2 LEU A 253      -1.289   0.269  17.368  1.00  0.600          H  
ATOM   3824 3HD2 LEU A 253      -2.908  -0.423  17.224  1.00  0.600          H  
ATOM   3825  N   GLU A 254      -2.343  -0.583  12.674  1.00  0.290          N  
ATOM   3826  CA  GLU A 254      -2.149  -0.462  11.240  1.00  0.290          C  
ATOM   3827  C   GLU A 254      -1.202   0.688  10.922  1.00  0.320          C  
ATOM   3828  O   GLU A 254      -1.072   1.605  11.730  1.00  0.340          O  
ATOM   3829  CB  GLU A 254      -3.507  -0.241  10.572  1.00  0.410          C  
ATOM   3830  CG  GLU A 254      -4.464  -1.418  10.699  1.00  0.410          C  
ATOM   3831  CD  GLU A 254      -5.773  -1.150  10.055  1.00  0.410          C  
ATOM   3832  OE1 GLU A 254      -5.993  -0.023   9.665  1.00  0.410          O  
ATOM   3833  OE2 GLU A 254      -6.567  -2.057   9.945  1.00  0.410          O  
ATOM   3834  H   GLU A 254      -2.724   0.211  13.197  1.00  0.350          H  
ATOM   3835  HA  GLU A 254      -1.738  -1.401  10.893  1.00  0.350          H  
ATOM   3836 1HB  GLU A 254      -3.991   0.620  11.041  1.00  0.490          H  
ATOM   3837 2HB  GLU A 254      -3.390  -0.008   9.523  1.00  0.490          H  
ATOM   3838 1HG  GLU A 254      -4.011  -2.301  10.250  1.00  0.490          H  
ATOM   3839 2HG  GLU A 254      -4.632  -1.627  11.758  1.00  0.490          H  
ATOM   3840  N   PRO A 255      -0.511   0.687   9.768  1.00  0.320          N  
ATOM   3841  CA  PRO A 255       0.393   1.745   9.361  1.00  0.340          C  
ATOM   3842  C   PRO A 255      -0.266   3.106   9.444  1.00  0.350          C  
ATOM   3843  O   PRO A 255      -1.395   3.283   8.987  1.00  0.360          O  
ATOM   3844  CB  PRO A 255       0.700   1.364   7.908  1.00  0.510          C  
ATOM   3845  CG  PRO A 255       0.569  -0.144   7.886  1.00  0.510          C  
ATOM   3846  CD  PRO A 255      -0.594  -0.443   8.804  1.00  0.510          C  
ATOM   3847  HA  PRO A 255       1.305   1.719   9.966  1.00  0.410          H  
ATOM   3848 1HB  PRO A 255      -0.001   1.873   7.232  1.00  0.610          H  
ATOM   3849 2HB  PRO A 255       1.710   1.710   7.642  1.00  0.610          H  
ATOM   3850 1HG  PRO A 255       0.396  -0.494   6.854  1.00  0.610          H  
ATOM   3851 2HG  PRO A 255       1.506  -0.607   8.225  1.00  0.610          H  
ATOM   3852 1HD  PRO A 255      -1.540  -0.432   8.250  1.00  0.610          H  
ATOM   3853 2HD  PRO A 255      -0.388  -1.410   9.277  1.00  0.610          H  
ATOM   3854  N   ASN A 256       0.478   4.053  10.000  1.00  0.350          N  
ATOM   3855  CA  ASN A 256       0.083   5.439  10.210  1.00  0.360          C  
ATOM   3856  C   ASN A 256       0.358   6.295   8.966  1.00  0.370          C  
ATOM   3857  O   ASN A 256       1.534   6.509   8.623  1.00  0.370          O  
ATOM   3858  CB  ASN A 256       0.818   6.035  11.398  1.00  0.500          C  
ATOM   3859  CG  ASN A 256       0.359   7.459  11.776  1.00  0.500          C  
ATOM   3860  OD1 ASN A 256      -0.340   8.164  11.021  1.00  0.500          O  
ATOM   3861  ND2 ASN A 256       0.771   7.899  12.936  1.00  0.500          N  
ATOM   3862  H   ASN A 256       1.389   3.761  10.356  1.00  0.420          H  
ATOM   3863  HA  ASN A 256      -0.968   5.448  10.464  1.00  0.430          H  
ATOM   3864 1HB  ASN A 256       0.688   5.379  12.256  1.00  0.600          H  
ATOM   3865 2HB  ASN A 256       1.874   6.059  11.198  1.00  0.600          H  
ATOM   3866 1HD2 ASN A 256       0.509   8.811  13.247  1.00  0.600          H  
ATOM   3867 2HD2 ASN A 256       1.386   7.309  13.492  1.00  0.600          H  
ATOM   3868  N   PRO A 257      -0.670   6.835   8.274  1.00  0.380          N  
ATOM   3869  CA  PRO A 257      -0.548   7.640   7.071  1.00  0.390          C  
ATOM   3870  C   PRO A 257       0.335   8.868   7.283  1.00  0.390          C  
ATOM   3871  O   PRO A 257       0.845   9.437   6.317  1.00  0.400          O  
ATOM   3872  CB  PRO A 257      -1.996   8.071   6.798  1.00  0.580          C  
ATOM   3873  CG  PRO A 257      -2.846   7.009   7.440  1.00  0.580          C  
ATOM   3874  CD  PRO A 257      -2.084   6.585   8.676  1.00  0.580          C  
ATOM   3875  HA  PRO A 257      -0.158   7.016   6.255  1.00  0.470          H  
ATOM   3876 1HB  PRO A 257      -2.172   9.071   7.217  1.00  0.700          H  
ATOM   3877 2HB  PRO A 257      -2.162   8.153   5.715  1.00  0.700          H  
ATOM   3878 1HG  PRO A 257      -3.841   7.416   7.679  1.00  0.700          H  
ATOM   3879 2HG  PRO A 257      -3.006   6.175   6.739  1.00  0.700          H  
ATOM   3880 1HD  PRO A 257      -2.367   7.191   9.551  1.00  0.700          H  
ATOM   3881 2HD  PRO A 257      -2.292   5.517   8.812  1.00  0.700          H  
ATOM   3882  N   HIS A 258       0.520   9.292   8.538  1.00  0.380          N  
ATOM   3883  CA  HIS A 258       1.353  10.448   8.762  1.00  0.390          C  
ATOM   3884  C   HIS A 258       2.468  10.140   9.750  1.00  0.380          C  
ATOM   3885  O   HIS A 258       2.786  10.955  10.617  1.00  0.390          O  
ATOM   3886  CB  HIS A 258       0.498  11.597   9.282  1.00  0.540          C  
ATOM   3887  CG  HIS A 258      -0.594  11.962   8.335  1.00  0.540          C  
ATOM   3888  ND1 HIS A 258      -0.365  12.634   7.153  1.00  0.540          N  
ATOM   3889  CD2 HIS A 258      -1.923  11.732   8.390  1.00  0.540          C  
ATOM   3890  CE1 HIS A 258      -1.516  12.804   6.526  1.00  0.540          C  
ATOM   3891  NE2 HIS A 258      -2.475  12.265   7.256  1.00  0.540          N  
ATOM   3892  H   HIS A 258       0.103   8.820   9.338  1.00  0.460          H  
ATOM   3893  HA  HIS A 258       1.820  10.760   7.830  1.00  0.470          H  
ATOM   3894 1HB  HIS A 258       0.050  11.311  10.236  1.00  0.650          H  
ATOM   3895 2HB  HIS A 258       1.120  12.473   9.454  1.00  0.650          H  
ATOM   3896  HD1 HIS A 258       0.508  12.630   6.664  1.00  0.650          H  
ATOM   3897  HD2 HIS A 258      -2.556  11.232   9.124  1.00  0.650          H  
ATOM   3898  HE1 HIS A 258      -1.551  13.317   5.565  1.00  0.650          H  
ATOM   3899  N   THR A 259       3.130   9.006   9.521  1.00  0.370          N  
ATOM   3900  CA  THR A 259       4.307   8.574  10.277  1.00  0.370          C  
ATOM   3901  C   THR A 259       5.444   9.561  10.109  1.00  0.380          C  
ATOM   3902  O   THR A 259       5.757   9.946   8.980  1.00  0.390          O  
ATOM   3903  CB  THR A 259       4.866   7.225   9.757  1.00  0.520          C  
ATOM   3904  OG1 THR A 259       3.876   6.216   9.828  1.00  0.520          O  
ATOM   3905  CG2 THR A 259       6.087   6.787  10.618  1.00  0.520          C  
ATOM   3906  H   THR A 259       2.748   8.363   8.825  1.00  0.440          H  
ATOM   3907  HA  THR A 259       4.051   8.500  11.337  1.00  0.440          H  
ATOM   3908  HB  THR A 259       5.181   7.332   8.720  1.00  0.620          H  
ATOM   3909  HG1 THR A 259       3.180   6.380   9.157  1.00  0.620          H  
ATOM   3910 1HG2 THR A 259       6.457   5.836  10.246  1.00  0.620          H  
ATOM   3911 2HG2 THR A 259       6.889   7.512  10.562  1.00  0.620          H  
ATOM   3912 3HG2 THR A 259       5.783   6.680  11.655  1.00  0.620          H  
ATOM   3913  N   LYS A 260       6.107   9.937  11.199  1.00  0.390          N  
ATOM   3914  CA  LYS A 260       7.271  10.802  11.067  1.00  0.400          C  
ATOM   3915  C   LYS A 260       8.426  10.084  11.732  1.00  0.400          C  
ATOM   3916  O   LYS A 260       8.211   9.269  12.626  1.00  0.410          O  
ATOM   3917  CB  LYS A 260       7.083  12.159  11.719  1.00  0.560          C  
ATOM   3918  CG  LYS A 260       5.873  12.993  11.281  1.00  0.560          C  
ATOM   3919  CD  LYS A 260       5.970  13.492   9.852  1.00  0.560          C  
ATOM   3920  CE  LYS A 260       4.747  14.342   9.476  1.00  0.560          C  
ATOM   3921  NZ  LYS A 260       4.827  15.779   9.989  1.00  0.560          N  
ATOM   3922  H   LYS A 260       5.828   9.596  12.129  1.00  0.470          H  
ATOM   3923  HA  LYS A 260       7.526  10.930  10.013  1.00  0.480          H  
ATOM   3924 1HB  LYS A 260       7.026  12.022  12.763  1.00  0.670          H  
ATOM   3925 2HB  LYS A 260       7.971  12.750  11.513  1.00  0.670          H  
ATOM   3926 1HG  LYS A 260       4.976  12.378  11.368  1.00  0.670          H  
ATOM   3927 2HG  LYS A 260       5.767  13.851  11.946  1.00  0.670          H  
ATOM   3928 1HD  LYS A 260       6.877  14.088   9.732  1.00  0.670          H  
ATOM   3929 2HD  LYS A 260       6.018  12.641   9.177  1.00  0.670          H  
ATOM   3930 1HE  LYS A 260       4.650  14.358   8.392  1.00  0.670          H  
ATOM   3931 2HE  LYS A 260       3.859  13.867   9.902  1.00  0.670          H  
ATOM   3932 1HZ  LYS A 260       4.000  16.276   9.712  1.00  0.670          H  
ATOM   3933 2HZ  LYS A 260       4.914  15.860  11.022  1.00  0.670          H  
ATOM   3934 3HZ  LYS A 260       5.629  16.232   9.587  1.00  0.670          H  
ATOM   3935  N   TYR A 261       9.644  10.392  11.328  1.00  0.410          N  
ATOM   3936  CA  TYR A 261      10.789   9.739  11.928  1.00  0.420          C  
ATOM   3937  C   TYR A 261      11.578  10.730  12.752  1.00  0.410          C  
ATOM   3938  O   TYR A 261      11.543  11.937  12.506  1.00  0.410          O  
ATOM   3939  CB  TYR A 261      11.627   9.099  10.827  1.00  0.580          C  
ATOM   3940  CG  TYR A 261      10.789   8.141  10.053  1.00  0.580          C  
ATOM   3941  CD1 TYR A 261      10.279   8.534   8.822  1.00  0.580          C  
ATOM   3942  CD2 TYR A 261      10.454   6.912  10.582  1.00  0.580          C  
ATOM   3943  CE1 TYR A 261       9.454   7.691   8.123  1.00  0.580          C  
ATOM   3944  CE2 TYR A 261       9.619   6.070   9.877  1.00  0.580          C  
ATOM   3945  CZ  TYR A 261       9.122   6.453   8.656  1.00  0.580          C  
ATOM   3946  OH  TYR A 261       8.289   5.609   7.956  1.00  0.580          O  
ATOM   3947  H   TYR A 261       9.766  11.056  10.567  1.00  0.490          H  
ATOM   3948  HA  TYR A 261      10.441   8.957  12.601  1.00  0.500          H  
ATOM   3949 1HB  TYR A 261      12.007   9.860  10.149  1.00  0.700          H  
ATOM   3950 2HB  TYR A 261      12.477   8.562  11.256  1.00  0.700          H  
ATOM   3951  HD1 TYR A 261      10.528   9.518   8.412  1.00  0.700          H  
ATOM   3952  HD2 TYR A 261      10.840   6.611  11.557  1.00  0.700          H  
ATOM   3953  HE1 TYR A 261       9.053   8.004   7.156  1.00  0.700          H  
ATOM   3954  HE2 TYR A 261       9.349   5.099  10.293  1.00  0.700          H  
ATOM   3955  HH  TYR A 261       7.988   6.052   7.156  1.00  0.700          H  
ATOM   3956  N   GLN A 262      12.268  10.232  13.760  1.00  0.400          N  
ATOM   3957  CA  GLN A 262      13.040  11.103  14.632  1.00  0.400          C  
ATOM   3958  C   GLN A 262      14.435  11.423  14.113  1.00  0.460          C  
ATOM   3959  O   GLN A 262      15.325  10.567  14.088  1.00  0.550          O  
ATOM   3960  CB  GLN A 262      13.195  10.449  16.005  1.00  0.560          C  
ATOM   3961  CG  GLN A 262      11.921  10.223  16.759  1.00  0.560          C  
ATOM   3962  CD  GLN A 262      12.176   9.462  18.029  1.00  0.560          C  
ATOM   3963  OE1 GLN A 262      13.272   9.517  18.597  1.00  0.560          O  
ATOM   3964  NE2 GLN A 262      11.175   8.729  18.485  1.00  0.560          N  
ATOM   3965  H   GLN A 262      12.221   9.227  13.934  1.00  0.480          H  
ATOM   3966  HA  GLN A 262      12.500  12.046  14.744  1.00  0.480          H  
ATOM   3967 1HB  GLN A 262      13.677   9.500  15.905  1.00  0.670          H  
ATOM   3968 2HB  GLN A 262      13.840  11.072  16.619  1.00  0.670          H  
ATOM   3969 1HG  GLN A 262      11.484  11.179  17.010  1.00  0.670          H  
ATOM   3970 2HG  GLN A 262      11.233   9.649  16.137  1.00  0.670          H  
ATOM   3971 1HE2 GLN A 262      11.286   8.189  19.325  1.00  0.670          H  
ATOM   3972 2HE2 GLN A 262      10.308   8.712  17.988  1.00  0.670          H  
ATOM   3973  N   TYR A 263      14.632  12.661  13.679  1.00  0.470          N  
ATOM   3974  CA  TYR A 263      15.919  13.075  13.165  1.00  0.520          C  
ATOM   3975  C   TYR A 263      16.454  14.126  14.129  1.00  0.480          C  
ATOM   3976  O   TYR A 263      16.151  15.319  14.017  1.00  0.440          O  
ATOM   3977  CB  TYR A 263      15.771  13.607  11.733  1.00  0.710          C  
ATOM   3978  CG  TYR A 263      17.066  13.967  11.030  1.00  0.710          C  
ATOM   3979  CD1 TYR A 263      18.218  13.222  11.223  1.00  0.710          C  
ATOM   3980  CD2 TYR A 263      17.102  15.058  10.177  1.00  0.710          C  
ATOM   3981  CE1 TYR A 263      19.358  13.576  10.599  1.00  0.710          C  
ATOM   3982  CE2 TYR A 263      18.281  15.387   9.547  1.00  0.710          C  
ATOM   3983  CZ  TYR A 263      19.397  14.666   9.765  1.00  0.710          C  
ATOM   3984  OH  TYR A 263      20.567  15.020   9.123  1.00  0.710          O  
ATOM   3985  H   TYR A 263      13.874  13.352  13.698  1.00  0.560          H  
ATOM   3986  HA  TYR A 263      16.591  12.223  13.182  1.00  0.620          H  
ATOM   3987 1HB  TYR A 263      15.254  12.864  11.129  1.00  0.850          H  
ATOM   3988 2HB  TYR A 263      15.139  14.496  11.753  1.00  0.850          H  
ATOM   3989  HD1 TYR A 263      18.241  12.358  11.872  1.00  0.850          H  
ATOM   3990  HD2 TYR A 263      16.206  15.651  10.002  1.00  0.850          H  
ATOM   3991  HE1 TYR A 263      20.235  12.998  10.770  1.00  0.850          H  
ATOM   3992  HE2 TYR A 263      18.336  16.227   8.869  1.00  0.850          H  
ATOM   3993  HH  TYR A 263      20.385  15.750   8.516  1.00  0.850          H  
ATOM   3994  N   GLY A 264      17.267  13.701  15.084  1.00  0.490          N  
ATOM   3995  CA  GLY A 264      17.649  14.632  16.129  1.00  0.460          C  
ATOM   3996  C   GLY A 264      16.363  15.071  16.841  1.00  0.440          C  
ATOM   3997  O   GLY A 264      15.579  14.230  17.275  1.00  0.470          O  
ATOM   3998  H   GLY A 264      17.549  12.729  15.119  1.00  0.590          H  
ATOM   3999 1HA  GLY A 264      18.327  14.149  16.831  1.00  0.550          H  
ATOM   4000 2HA  GLY A 264      18.162  15.490  15.697  1.00  0.550          H  
ATOM   4001  N   GLY A 265      16.149  16.385  16.949  1.00  0.390          N  
ATOM   4002  CA  GLY A 265      14.968  16.964  17.610  1.00  0.360          C  
ATOM   4003  C   GLY A 265      13.818  17.326  16.653  1.00  0.360          C  
ATOM   4004  O   GLY A 265      12.915  18.079  17.027  1.00  0.340          O  
ATOM   4005  H   GLY A 265      16.835  17.011  16.553  1.00  0.470          H  
ATOM   4006 1HA  GLY A 265      14.598  16.263  18.362  1.00  0.430          H  
ATOM   4007 2HA  GLY A 265      15.272  17.858  18.152  1.00  0.430          H  
ATOM   4008  N   VAL A 266      13.892  16.889  15.400  1.00  0.370          N  
ATOM   4009  CA  VAL A 266      12.885  17.249  14.401  1.00  0.380          C  
ATOM   4010  C   VAL A 266      12.179  16.018  13.834  1.00  0.380          C  
ATOM   4011  O   VAL A 266      12.808  14.994  13.556  1.00  0.400          O  
ATOM   4012  CB  VAL A 266      13.538  18.085  13.269  1.00  0.530          C  
ATOM   4013  CG1 VAL A 266      12.498  18.440  12.185  1.00  0.530          C  
ATOM   4014  CG2 VAL A 266      14.151  19.385  13.870  1.00  0.530          C  
ATOM   4015  H   VAL A 266      14.683  16.298  15.115  1.00  0.440          H  
ATOM   4016  HA  VAL A 266      12.126  17.872  14.875  1.00  0.460          H  
ATOM   4017  HB  VAL A 266      14.325  17.491  12.796  1.00  0.630          H  
ATOM   4018 1HG1 VAL A 266      12.978  19.021  11.402  1.00  0.630          H  
ATOM   4019 2HG1 VAL A 266      12.080  17.539  11.742  1.00  0.630          H  
ATOM   4020 3HG1 VAL A 266      11.691  19.029  12.632  1.00  0.630          H  
ATOM   4021 1HG2 VAL A 266      14.618  19.966  13.080  1.00  0.630          H  
ATOM   4022 2HG2 VAL A 266      13.365  19.973  14.338  1.00  0.630          H  
ATOM   4023 3HG2 VAL A 266      14.901  19.130  14.614  1.00  0.630          H  
ATOM   4024  N   CYS A 267      10.859  16.093  13.712  1.00  0.370          N  
ATOM   4025  CA  CYS A 267      10.116  14.980  13.145  1.00  0.370          C  
ATOM   4026  C   CYS A 267      10.128  15.131  11.624  1.00  0.400          C  
ATOM   4027  O   CYS A 267       9.726  16.167  11.090  1.00  0.410          O  
ATOM   4028  CB  CYS A 267       8.687  14.982  13.674  1.00  0.520          C  
ATOM   4029  SG  CYS A 267       8.556  14.801  15.467  1.00  0.520          S  
ATOM   4030  H   CYS A 267      10.361  16.954  13.960  1.00  0.440          H  
ATOM   4031  HA  CYS A 267      10.605  14.046  13.408  1.00  0.440          H  
ATOM   4032 1HB  CYS A 267       8.206  15.900  13.387  1.00  0.620          H  
ATOM   4033 2HB  CYS A 267       8.136  14.195  13.231  1.00  0.620          H  
ATOM   4034  N   VAL A 268      10.560  14.102  10.905  1.00  0.430          N  
ATOM   4035  CA  VAL A 268      10.633  14.240   9.452  1.00  0.490          C  
ATOM   4036  C   VAL A 268       9.788  13.221   8.706  1.00  0.470          C  
ATOM   4037  O   VAL A 268       9.692  12.059   9.089  1.00  0.450          O  
ATOM   4038  CB  VAL A 268      12.109  14.136   8.949  1.00  0.660          C  
ATOM   4039  CG1 VAL A 268      12.955  15.260   9.578  1.00  0.660          C  
ATOM   4040  CG2 VAL A 268      12.729  12.740   9.259  1.00  0.660          C  
ATOM   4041  H   VAL A 268      10.869  13.259  11.397  1.00  0.520          H  
ATOM   4042  HA  VAL A 268      10.268  15.230   9.184  1.00  0.590          H  
ATOM   4043  HB  VAL A 268      12.119  14.291   7.870  1.00  0.790          H  
ATOM   4044 1HG1 VAL A 268      13.972  15.207   9.196  1.00  0.790          H  
ATOM   4045 2HG1 VAL A 268      12.520  16.224   9.326  1.00  0.790          H  
ATOM   4046 3HG1 VAL A 268      12.969  15.144  10.665  1.00  0.790          H  
ATOM   4047 1HG2 VAL A 268      13.745  12.713   8.880  1.00  0.790          H  
ATOM   4048 2HG2 VAL A 268      12.744  12.572  10.332  1.00  0.790          H  
ATOM   4049 3HG2 VAL A 268      12.156  11.950   8.782  1.00  0.790          H  
ATOM   4050  N   ALA A 269       9.183  13.661   7.604  1.00  0.500          N  
ATOM   4051  CA  ALA A 269       8.377  12.775   6.756  1.00  0.490          C  
ATOM   4052  C   ALA A 269       9.215  11.633   6.188  1.00  0.500          C  
ATOM   4053  O   ALA A 269       8.720  10.532   5.937  1.00  0.550          O  
ATOM   4054  CB  ALA A 269       7.742  13.563   5.625  1.00  0.690          C  
ATOM   4055  H   ALA A 269       9.280  14.641   7.366  1.00  0.600          H  
ATOM   4056  HA  ALA A 269       7.592  12.335   7.372  1.00  0.590          H  
ATOM   4057 1HB  ALA A 269       7.128  12.893   5.023  1.00  0.830          H  
ATOM   4058 2HB  ALA A 269       7.119  14.355   6.037  1.00  0.830          H  
ATOM   4059 3HB  ALA A 269       8.521  13.998   5.001  1.00  0.830          H  
ATOM   4060  N   SER A 270      10.482  11.925   5.941  1.00  0.500          N  
ATOM   4061  CA  SER A 270      11.420  10.974   5.394  1.00  0.530          C  
ATOM   4062  C   SER A 270      12.809  11.400   5.814  1.00  0.530          C  
ATOM   4063  O   SER A 270      13.096  12.605   5.907  1.00  0.570          O  
ATOM   4064  CB  SER A 270      11.308  10.898   3.891  1.00  0.730          C  
ATOM   4065  OG  SER A 270      12.216   9.966   3.379  1.00  0.730          O  
ATOM   4066  H   SER A 270      10.824  12.856   6.126  1.00  0.600          H  
ATOM   4067  HA  SER A 270      11.219   9.989   5.816  1.00  0.640          H  
ATOM   4068 1HB  SER A 270      10.293  10.614   3.616  1.00  0.880          H  
ATOM   4069 2HB  SER A 270      11.506  11.878   3.463  1.00  0.880          H  
ATOM   4070  HG  SER A 270      12.097   9.978   2.426  1.00  0.880          H  
ATOM   4071  N   CYS A 271      13.640  10.416   6.112  1.00  0.530          N  
ATOM   4072  CA  CYS A 271      15.011  10.631   6.537  1.00  0.530          C  
ATOM   4073  C   CYS A 271      15.847  11.196   5.386  1.00  0.550          C  
ATOM   4074  O   CYS A 271      15.489  11.013   4.225  1.00  0.610          O  
ATOM   4075  CB  CYS A 271      15.611   9.322   7.039  1.00  0.740          C  
ATOM   4076  SG  CYS A 271      14.790   8.658   8.497  1.00  0.740          S  
ATOM   4077  H   CYS A 271      13.299   9.469   6.007  1.00  0.640          H  
ATOM   4078  HA  CYS A 271      14.993  11.342   7.356  1.00  0.640          H  
ATOM   4079 1HB  CYS A 271      15.563   8.568   6.249  1.00  0.890          H  
ATOM   4080 2HB  CYS A 271      16.642   9.461   7.282  1.00  0.890          H  
ATOM   4081  N   PRO A 272      16.963  11.913   5.664  1.00  0.540          N  
ATOM   4082  CA  PRO A 272      17.871  12.496   4.679  1.00  0.580          C  
ATOM   4083  C   PRO A 272      18.439  11.412   3.800  1.00  0.640          C  
ATOM   4084  O   PRO A 272      18.490  10.256   4.214  1.00  0.720          O  
ATOM   4085  CB  PRO A 272      18.976  13.110   5.516  1.00  0.870          C  
ATOM   4086  CG  PRO A 272      18.383  13.325   6.856  1.00  0.870          C  
ATOM   4087  CD  PRO A 272      17.369  12.227   7.075  1.00  0.870          C  
ATOM   4088  HA  PRO A 272      17.343  13.254   4.080  1.00  0.700          H  
ATOM   4089 1HB  PRO A 272      19.853  12.492   5.493  1.00  1.040          H  
ATOM   4090 2HB  PRO A 272      19.277  14.069   5.058  1.00  1.040          H  
ATOM   4091 1HG  PRO A 272      19.198  13.242   7.566  1.00  1.040          H  
ATOM   4092 2HG  PRO A 272      17.981  14.338   6.939  1.00  1.040          H  
ATOM   4093 1HD  PRO A 272      17.826  11.389   7.583  1.00  1.040          H  
ATOM   4094 2HD  PRO A 272      16.564  12.675   7.669  1.00  1.040          H  
ATOM   4095  N   HIS A 273      18.874  11.789   2.605  1.00  0.660          N  
ATOM   4096  CA  HIS A 273      19.447  10.900   1.588  1.00  0.800          C  
ATOM   4097  C   HIS A 273      20.503   9.871   2.025  1.00  0.770          C  
ATOM   4098  O   HIS A 273      20.718   8.870   1.335  1.00  1.660          O  
ATOM   4099  CB  HIS A 273      20.056  11.786   0.516  1.00  1.060          C  
ATOM   4100  CG  HIS A 273      21.100  12.664   1.094  1.00  1.060          C  
ATOM   4101  ND1 HIS A 273      20.783  13.808   1.808  1.00  1.060          N  
ATOM   4102  CD2 HIS A 273      22.448  12.580   1.095  1.00  1.060          C  
ATOM   4103  CE1 HIS A 273      21.900  14.384   2.222  1.00  1.060          C  
ATOM   4104  NE2 HIS A 273      22.922  13.660   1.801  1.00  1.060          N  
ATOM   4105  H   HIS A 273      18.830  12.776   2.361  1.00  0.790          H  
ATOM   4106  HA  HIS A 273      18.631  10.337   1.136  1.00  0.960          H  
ATOM   4107 1HB  HIS A 273      20.507  11.171  -0.263  1.00  1.280          H  
ATOM   4108 2HB  HIS A 273      19.286  12.404   0.057  1.00  1.280          H  
ATOM   4109  HD2 HIS A 273      23.046  11.797   0.630  1.00  1.280          H  
ATOM   4110  HE1 HIS A 273      21.967  15.298   2.810  1.00  1.280          H  
ATOM   4111  HE2 HIS A 273      23.898  13.863   1.971  1.00  1.280          H  
ATOM   4112  N   ASN A 274      21.170  10.091   3.136  1.00  0.720          N  
ATOM   4113  CA  ASN A 274      22.190   9.169   3.587  1.00  0.710          C  
ATOM   4114  C   ASN A 274      21.835   8.464   4.899  1.00  0.610          C  
ATOM   4115  O   ASN A 274      22.695   7.843   5.520  1.00  0.690          O  
ATOM   4116  CB  ASN A 274      23.511   9.906   3.614  1.00  1.000          C  
ATOM   4117  CG  ASN A 274      23.470  11.116   4.484  1.00  1.000          C  
ATOM   4118  OD1 ASN A 274      22.390  11.667   4.749  1.00  1.000          O  
ATOM   4119  ND2 ASN A 274      24.619  11.569   4.908  1.00  1.000          N  
ATOM   4120  H   ASN A 274      20.974  10.928   3.677  1.00  0.860          H  
ATOM   4121  HA  ASN A 274      22.286   8.381   2.842  1.00  0.850          H  
ATOM   4122 1HB  ASN A 274      24.293   9.240   3.976  1.00  1.200          H  
ATOM   4123 2HB  ASN A 274      23.778  10.207   2.603  1.00  1.200          H  
ATOM   4124 1HD2 ASN A 274      24.656  12.386   5.482  1.00  1.200          H  
ATOM   4125 2HD2 ASN A 274      25.464  11.108   4.635  1.00  1.200          H  
ATOM   4126  N   PHE A 275      20.547   8.487   5.255  1.00  0.560          N  
ATOM   4127  CA  PHE A 275      20.004   7.857   6.462  1.00  0.550          C  
ATOM   4128  C   PHE A 275      18.972   6.763   6.183  1.00  0.580          C  
ATOM   4129  O   PHE A 275      18.262   6.783   5.176  1.00  0.590          O  
ATOM   4130  CB  PHE A 275      19.371   8.905   7.367  1.00  0.770          C  
ATOM   4131  CG  PHE A 275      20.317   9.817   8.089  1.00  0.770          C  
ATOM   4132  CD1 PHE A 275      20.986  10.784   7.445  1.00  0.770          C  
ATOM   4133  CD2 PHE A 275      20.477   9.716   9.439  1.00  0.770          C  
ATOM   4134  CE1 PHE A 275      21.828  11.638   8.102  1.00  0.770          C  
ATOM   4135  CE2 PHE A 275      21.308  10.543  10.129  1.00  0.770          C  
ATOM   4136  CZ  PHE A 275      21.997  11.515   9.451  1.00  0.770          C  
ATOM   4137  H   PHE A 275      19.890   9.013   4.670  1.00  0.670          H  
ATOM   4138  HA  PHE A 275      20.833   7.398   7.002  1.00  0.660          H  
ATOM   4139 1HB  PHE A 275      18.754   9.517   6.735  1.00  0.930          H  
ATOM   4140 2HB  PHE A 275      18.735   8.409   8.102  1.00  0.930          H  
ATOM   4141  HD1 PHE A 275      20.852  10.869   6.394  1.00  0.930          H  
ATOM   4142  HD2 PHE A 275      19.929   8.968   9.959  1.00  0.930          H  
ATOM   4143  HE1 PHE A 275      22.360  12.408   7.544  1.00  0.930          H  
ATOM   4144  HE2 PHE A 275      21.417  10.436  11.210  1.00  0.930          H  
ATOM   4145  HZ  PHE A 275      22.664  12.186   9.982  1.00  0.930          H  
ATOM   4146  N   VAL A 276      18.895   5.824   7.120  1.00  0.600          N  
ATOM   4147  CA  VAL A 276      17.976   4.676   7.122  1.00  0.640          C  
ATOM   4148  C   VAL A 276      17.086   4.675   8.359  1.00  0.570          C  
ATOM   4149  O   VAL A 276      17.515   5.069   9.442  1.00  0.550          O  
ATOM   4150  CB  VAL A 276      18.782   3.336   7.007  1.00  0.880          C  
ATOM   4151  CG1 VAL A 276      19.792   3.175   8.124  1.00  0.880          C  
ATOM   4152  CG2 VAL A 276      17.832   2.132   7.084  1.00  0.880          C  
ATOM   4153  H   VAL A 276      19.546   5.938   7.900  1.00  0.720          H  
ATOM   4154  HA  VAL A 276      17.330   4.749   6.244  1.00  0.770          H  
ATOM   4155  HB  VAL A 276      19.315   3.339   6.060  1.00  1.060          H  
ATOM   4156 1HG1 VAL A 276      20.322   2.240   7.977  1.00  1.060          H  
ATOM   4157 2HG1 VAL A 276      20.505   4.003   8.108  1.00  1.060          H  
ATOM   4158 3HG1 VAL A 276      19.276   3.154   9.072  1.00  1.060          H  
ATOM   4159 1HG2 VAL A 276      18.391   1.223   6.977  1.00  1.060          H  
ATOM   4160 2HG2 VAL A 276      17.318   2.105   8.035  1.00  1.060          H  
ATOM   4161 3HG2 VAL A 276      17.123   2.201   6.305  1.00  1.060          H  
ATOM   4162  N   VAL A 277      15.830   4.269   8.205  1.00  0.540          N  
ATOM   4163  CA  VAL A 277      14.939   4.224   9.358  1.00  0.500          C  
ATOM   4164  C   VAL A 277      15.113   2.990  10.242  1.00  0.480          C  
ATOM   4165  O   VAL A 277      15.001   1.868   9.773  1.00  0.490          O  
ATOM   4166  CB  VAL A 277      13.474   4.269   8.883  1.00  0.720          C  
ATOM   4167  CG1 VAL A 277      12.535   4.099  10.035  1.00  0.720          C  
ATOM   4168  CG2 VAL A 277      13.205   5.577   8.263  1.00  0.720          C  
ATOM   4169  H   VAL A 277      15.507   3.958   7.280  1.00  0.650          H  
ATOM   4170  HA  VAL A 277      15.132   5.110   9.964  1.00  0.600          H  
ATOM   4171  HB  VAL A 277      13.301   3.472   8.164  1.00  0.860          H  
ATOM   4172 1HG1 VAL A 277      11.531   4.144   9.665  1.00  0.860          H  
ATOM   4173 2HG1 VAL A 277      12.680   3.137  10.521  1.00  0.860          H  
ATOM   4174 3HG1 VAL A 277      12.697   4.898  10.764  1.00  0.860          H  
ATOM   4175 1HG2 VAL A 277      12.179   5.620   7.930  1.00  0.860          H  
ATOM   4176 2HG2 VAL A 277      13.366   6.334   9.013  1.00  0.860          H  
ATOM   4177 3HG2 VAL A 277      13.874   5.736   7.418  1.00  0.860          H  
ATOM   4178  N   ASP A 278      15.326   3.205  11.534  1.00  0.480          N  
ATOM   4179  CA  ASP A 278      15.446   2.145  12.540  1.00  0.470          C  
ATOM   4180  C   ASP A 278      14.308   2.350  13.535  1.00  0.500          C  
ATOM   4181  O   ASP A 278      14.375   3.262  14.379  1.00  0.840          O  
ATOM   4182  CB  ASP A 278      16.789   2.167  13.273  1.00  0.660          C  
ATOM   4183  CG  ASP A 278      16.912   0.970  14.263  1.00  0.660          C  
ATOM   4184  OD1 ASP A 278      16.027   0.121  14.250  1.00  0.660          O  
ATOM   4185  OD2 ASP A 278      17.840   0.933  15.048  1.00  0.660          O  
ATOM   4186  H   ASP A 278      15.399   4.177  11.840  1.00  0.580          H  
ATOM   4187  HA  ASP A 278      15.310   1.175  12.068  1.00  0.560          H  
ATOM   4188 1HB  ASP A 278      17.601   2.114  12.546  1.00  0.790          H  
ATOM   4189 2HB  ASP A 278      16.891   3.111  13.817  1.00  0.790          H  
ATOM   4190  N   GLN A 279      13.263   1.508  13.457  1.00  0.460          N  
ATOM   4191  CA  GLN A 279      12.021   1.728  14.216  1.00  0.490          C  
ATOM   4192  C   GLN A 279      11.682   3.188  14.004  1.00  0.680          C  
ATOM   4193  O   GLN A 279      12.066   3.574  12.942  1.00  1.660          O  
ATOM   4194  CB  GLN A 279      12.179   1.365  15.694  1.00  0.670          C  
ATOM   4195  CG  GLN A 279      12.413  -0.105  15.932  1.00  0.670          C  
ATOM   4196  CD  GLN A 279      11.203  -0.934  15.531  1.00  0.670          C  
ATOM   4197  OE1 GLN A 279      10.082  -0.655  15.966  1.00  0.670          O  
ATOM   4198  NE2 GLN A 279      11.411  -1.944  14.697  1.00  0.670          N  
ATOM   4199  H   GLN A 279      13.331   0.748  12.794  1.00  0.550          H  
ATOM   4200  HA  GLN A 279      11.221   1.126  13.784  1.00  0.590          H  
ATOM   4201 1HB  GLN A 279      13.014   1.913  16.127  1.00  0.810          H  
ATOM   4202 2HB  GLN A 279      11.284   1.652  16.235  1.00  0.810          H  
ATOM   4203 1HG  GLN A 279      13.272  -0.421  15.336  1.00  0.810          H  
ATOM   4204 2HG  GLN A 279      12.609  -0.267  16.991  1.00  0.810          H  
ATOM   4205 1HE2 GLN A 279      10.641  -2.516  14.403  1.00  0.810          H  
ATOM   4206 2HE2 GLN A 279      12.333  -2.140  14.359  1.00  0.810          H  
ATOM   4207  N   THR A 280      11.928   4.005  14.986  1.00  0.540          N  
ATOM   4208  CA  THR A 280      11.167   5.240  14.876  1.00  0.500          C  
ATOM   4209  C   THR A 280      12.113   6.385  14.513  1.00  0.470          C  
ATOM   4210  O   THR A 280      11.671   7.528  14.354  1.00  0.510          O  
ATOM   4211  CB  THR A 280      10.423   5.590  16.176  1.00  0.720          C  
ATOM   4212  OG1 THR A 280      11.372   5.769  17.238  1.00  0.720          O  
ATOM   4213  CG2 THR A 280       9.459   4.467  16.532  1.00  0.720          C  
ATOM   4214  H   THR A 280      12.932   4.172  15.078  1.00  0.650          H  
ATOM   4215  HA  THR A 280      10.440   5.136  14.073  1.00  0.600          H  
ATOM   4216  HB  THR A 280       9.862   6.514  16.038  1.00  0.860          H  
ATOM   4217  HG1 THR A 280      11.803   6.628  17.143  1.00  0.860          H  
ATOM   4218 1HG2 THR A 280       8.928   4.720  17.450  1.00  0.860          H  
ATOM   4219 2HG2 THR A 280       8.744   4.336  15.725  1.00  0.860          H  
ATOM   4220 3HG2 THR A 280      10.009   3.548  16.678  1.00  0.860          H  
ATOM   4221  N   SER A 281      13.413   6.087  14.412  1.00  0.460          N  
ATOM   4222  CA  SER A 281      14.432   7.129  14.171  1.00  0.450          C  
ATOM   4223  C   SER A 281      15.262   7.010  12.893  1.00  0.480          C  
ATOM   4224  O   SER A 281      15.399   5.944  12.289  1.00  0.520          O  
ATOM   4225  CB  SER A 281      15.393   7.202  15.355  1.00  0.630          C  
ATOM   4226  OG  SER A 281      16.141   6.022  15.493  1.00  0.630          O  
ATOM   4227  H   SER A 281      13.701   5.105  14.533  1.00  0.550          H  
ATOM   4228  HA  SER A 281      13.924   8.082  14.110  1.00  0.540          H  
ATOM   4229 1HB  SER A 281      16.069   8.048  15.215  1.00  0.760          H  
ATOM   4230 2HB  SER A 281      14.829   7.384  16.269  1.00  0.760          H  
ATOM   4231  HG  SER A 281      16.766   6.187  16.206  1.00  0.760          H  
ATOM   4232  N   CYS A 282      15.862   8.138  12.502  1.00  0.480          N  
ATOM   4233  CA  CYS A 282      16.770   8.181  11.358  1.00  0.510          C  
ATOM   4234  C   CYS A 282      18.207   7.955  11.822  1.00  0.520          C  
ATOM   4235  O   CYS A 282      18.729   8.723  12.637  1.00  0.540          O  
ATOM   4236  CB  CYS A 282      16.709   9.553  10.675  1.00  0.700          C  
ATOM   4237  SG  CYS A 282      15.110  10.004   9.986  1.00  0.700          S  
ATOM   4238  H   CYS A 282      15.698   8.994  13.040  1.00  0.580          H  
ATOM   4239  HA  CYS A 282      16.502   7.394  10.655  1.00  0.610          H  
ATOM   4240 1HB  CYS A 282      16.976  10.315  11.404  1.00  0.840          H  
ATOM   4241 2HB  CYS A 282      17.444   9.600   9.883  1.00  0.840          H  
ATOM   4242  N   VAL A 283      18.875   6.937  11.276  1.00  0.520          N  
ATOM   4243  CA  VAL A 283      20.255   6.662  11.672  1.00  0.550          C  
ATOM   4244  C   VAL A 283      21.147   6.592  10.433  1.00  0.580          C  
ATOM   4245  O   VAL A 283      20.655   6.387   9.326  1.00  0.590          O  
ATOM   4246  CB  VAL A 283      20.324   5.344  12.498  1.00  0.760          C  
ATOM   4247  CG1 VAL A 283      19.445   5.477  13.759  1.00  0.760          C  
ATOM   4248  CG2 VAL A 283      19.868   4.137  11.663  1.00  0.760          C  
ATOM   4249  H   VAL A 283      18.390   6.329  10.608  1.00  0.620          H  
ATOM   4250  HA  VAL A 283      20.610   7.477  12.303  1.00  0.660          H  
ATOM   4251  HB  VAL A 283      21.351   5.188  12.823  1.00  0.910          H  
ATOM   4252 1HG1 VAL A 283      19.516   4.565  14.352  1.00  0.910          H  
ATOM   4253 2HG1 VAL A 283      19.786   6.325  14.352  1.00  0.910          H  
ATOM   4254 3HG1 VAL A 283      18.402   5.633  13.473  1.00  0.910          H  
ATOM   4255 1HG2 VAL A 283      19.942   3.230  12.263  1.00  0.910          H  
ATOM   4256 2HG2 VAL A 283      18.840   4.273  11.347  1.00  0.910          H  
ATOM   4257 3HG2 VAL A 283      20.508   4.043  10.797  1.00  0.910          H  
ATOM   4258  N   ARG A 284      22.464   6.763  10.597  1.00  0.610          N  
ATOM   4259  CA  ARG A 284      23.344   6.699   9.422  1.00  0.660          C  
ATOM   4260  C   ARG A 284      23.517   5.314   8.844  1.00  0.590          C  
ATOM   4261  O   ARG A 284      23.794   5.159   7.656  1.00  0.560          O  
ATOM   4262  CB  ARG A 284      24.715   7.274   9.712  1.00  0.900          C  
ATOM   4263  CG  ARG A 284      24.782   8.788   9.865  1.00  0.900          C  
ATOM   4264  CD  ARG A 284      24.539   9.485   8.545  1.00  0.900          C  
ATOM   4265  NE  ARG A 284      25.450   9.042   7.517  1.00  0.900          N  
ATOM   4266  CZ  ARG A 284      26.694   9.513   7.305  1.00  0.900          C  
ATOM   4267  NH1 ARG A 284      27.196  10.471   8.060  1.00  0.900          N  
ATOM   4268  NH2 ARG A 284      27.417   9.001   6.322  1.00  0.900          N  
ATOM   4269  H   ARG A 284      22.842   6.942  11.518  1.00  0.730          H  
ATOM   4270  HA  ARG A 284      22.883   7.298   8.641  1.00  0.790          H  
ATOM   4271 1HB  ARG A 284      25.092   6.841  10.635  1.00  1.080          H  
ATOM   4272 2HB  ARG A 284      25.401   6.978   8.921  1.00  1.080          H  
ATOM   4273 1HG  ARG A 284      24.014   9.114  10.562  1.00  1.080          H  
ATOM   4274 2HG  ARG A 284      25.761   9.075  10.241  1.00  1.080          H  
ATOM   4275 1HD  ARG A 284      23.536   9.301   8.190  1.00  1.080          H  
ATOM   4276 2HD  ARG A 284      24.667  10.552   8.675  1.00  1.080          H  
ATOM   4277  HE  ARG A 284      25.111   8.301   6.899  1.00  1.080          H  
ATOM   4278 1HH1 ARG A 284      26.654  10.865   8.812  1.00  1.080          H  
ATOM   4279 2HH1 ARG A 284      28.131  10.813   7.888  1.00  1.080          H  
ATOM   4280 1HH2 ARG A 284      27.024   8.263   5.749  1.00  1.080          H  
ATOM   4281 2HH2 ARG A 284      28.353   9.338   6.146  1.00  1.080          H  
ATOM   4282  N   ALA A 285      23.396   4.306   9.680  1.00  0.590          N  
ATOM   4283  CA  ALA A 285      23.524   2.947   9.209  1.00  0.550          C  
ATOM   4284  C   ALA A 285      22.723   2.044  10.097  1.00  0.560          C  
ATOM   4285  O   ALA A 285      22.588   2.292  11.296  1.00  0.580          O  
ATOM   4286  CB  ALA A 285      24.977   2.517   9.196  1.00  0.790          C  
ATOM   4287  H   ALA A 285      23.237   4.481  10.661  1.00  0.710          H  
ATOM   4288  HA  ALA A 285      23.114   2.882   8.199  1.00  0.660          H  
ATOM   4289 1HB  ALA A 285      25.044   1.489   8.836  1.00  0.940          H  
ATOM   4290 2HB  ALA A 285      25.543   3.173   8.535  1.00  0.940          H  
ATOM   4291 3HB  ALA A 285      25.380   2.575  10.203  1.00  0.940          H  
ATOM   4292  N   CYS A 286      22.228   0.977   9.512  1.00  0.560          N  
ATOM   4293  CA  CYS A 286      21.494  -0.041  10.238  1.00  0.570          C  
ATOM   4294  C   CYS A 286      22.428  -0.818  11.193  1.00  0.570          C  
ATOM   4295  O   CYS A 286      23.504  -1.247  10.771  1.00  0.580          O  
ATOM   4296  CB  CYS A 286      20.841  -0.948   9.210  1.00  0.790          C  
ATOM   4297  SG  CYS A 286      19.816  -2.236   9.821  1.00  0.790          S  
ATOM   4298  H   CYS A 286      22.339   0.867   8.501  1.00  0.670          H  
ATOM   4299  HA  CYS A 286      20.703   0.453  10.792  1.00  0.680          H  
ATOM   4300 1HB  CYS A 286      20.237  -0.336   8.553  1.00  0.950          H  
ATOM   4301 2HB  CYS A 286      21.618  -1.407   8.603  1.00  0.950          H  
ATOM   4302  N   PRO A 287      22.103  -0.945  12.515  1.00  0.580          N  
ATOM   4303  CA  PRO A 287      22.843  -1.661  13.562  1.00  0.600          C  
ATOM   4304  C   PRO A 287      23.073  -3.168  13.289  1.00  0.700          C  
ATOM   4305  O   PRO A 287      22.292  -3.773  12.560  1.00  0.750          O  
ATOM   4306  CB  PRO A 287      21.958  -1.433  14.799  1.00  0.900          C  
ATOM   4307  CG  PRO A 287      21.238  -0.166  14.529  1.00  0.900          C  
ATOM   4308  CD  PRO A 287      20.981  -0.144  13.079  1.00  0.900          C  
ATOM   4309  HA  PRO A 287      23.787  -1.119  13.660  1.00  0.720          H  
ATOM   4310 1HB  PRO A 287      21.276  -2.289  14.938  1.00  1.080          H  
ATOM   4311 2HB  PRO A 287      22.555  -1.349  15.709  1.00  1.080          H  
ATOM   4312 1HG  PRO A 287      20.296  -0.121  15.109  1.00  1.080          H  
ATOM   4313 2HG  PRO A 287      21.844   0.693  14.855  1.00  1.080          H  
ATOM   4314 1HD  PRO A 287      20.034  -0.593  12.912  1.00  1.080          H  
ATOM   4315 2HD  PRO A 287      21.027   0.915  12.787  1.00  1.080          H  
ATOM   4316  N   PRO A 288      24.131  -3.771  13.905  1.00  0.770          N  
ATOM   4317  CA  PRO A 288      24.655  -5.140  13.770  1.00  1.010          C  
ATOM   4318  C   PRO A 288      23.746  -6.354  13.583  1.00  1.250          C  
ATOM   4319  O   PRO A 288      24.201  -7.302  12.942  1.00  2.210          O  
ATOM   4320  CB  PRO A 288      25.444  -5.308  15.073  1.00  1.520          C  
ATOM   4321  CG  PRO A 288      25.932  -3.938  15.404  1.00  1.520          C  
ATOM   4322  CD  PRO A 288      24.836  -3.017  15.001  1.00  1.520          C  
ATOM   4323  HA  PRO A 288      25.366  -5.120  12.932  1.00  1.210          H  
ATOM   4324 1HB  PRO A 288      24.788  -5.733  15.853  1.00  1.820          H  
ATOM   4325 2HB  PRO A 288      26.262  -6.028  14.921  1.00  1.820          H  
ATOM   4326 1HG  PRO A 288      26.167  -3.872  16.478  1.00  1.820          H  
ATOM   4327 2HG  PRO A 288      26.870  -3.736  14.865  1.00  1.820          H  
ATOM   4328 1HD  PRO A 288      24.182  -2.858  15.861  1.00  1.820          H  
ATOM   4329 2HD  PRO A 288      25.322  -2.103  14.651  1.00  1.820          H  
ATOM   4330  N   ASP A 289      22.527  -6.399  14.111  1.00  1.020          N  
ATOM   4331  CA  ASP A 289      21.729  -7.590  13.896  1.00  0.730          C  
ATOM   4332  C   ASP A 289      20.408  -7.242  13.239  1.00  0.670          C  
ATOM   4333  O   ASP A 289      19.375  -7.905  13.439  1.00  0.670          O  
ATOM   4334  CB  ASP A 289      21.531  -8.266  15.241  1.00  1.140          C  
ATOM   4335  CG  ASP A 289      20.917  -7.287  16.240  1.00  1.140          C  
ATOM   4336  OD1 ASP A 289      20.884  -6.097  15.926  1.00  1.140          O  
ATOM   4337  OD2 ASP A 289      20.525  -7.703  17.304  1.00  1.140          O  
ATOM   4338  H   ASP A 289      22.103  -5.666  14.688  1.00  1.220          H  
ATOM   4339  HA  ASP A 289      22.265  -8.271  13.239  1.00  0.880          H  
ATOM   4340 1HB  ASP A 289      20.871  -9.130  15.123  1.00  1.370          H  
ATOM   4341 2HB  ASP A 289      22.489  -8.623  15.620  1.00  1.370          H  
ATOM   4342  N   LYS A 290      20.515  -6.289  12.324  1.00  0.670          N  
ATOM   4343  CA  LYS A 290      19.441  -5.819  11.497  1.00  0.660          C  
ATOM   4344  C   LYS A 290      20.002  -5.609  10.078  1.00  0.660          C  
ATOM   4345  O   LYS A 290      21.220  -5.573   9.876  1.00  0.720          O  
ATOM   4346  CB  LYS A 290      18.886  -4.536  12.099  1.00  0.930          C  
ATOM   4347  CG  LYS A 290      18.262  -4.617  13.498  1.00  0.930          C  
ATOM   4348  CD  LYS A 290      17.832  -3.243  13.970  1.00  0.930          C  
ATOM   4349  CE  LYS A 290      17.174  -3.289  15.335  1.00  0.930          C  
ATOM   4350  NZ  LYS A 290      16.846  -1.912  15.841  1.00  0.930          N  
ATOM   4351  H   LYS A 290      21.402  -5.776  12.255  1.00  0.800          H  
ATOM   4352  HA  LYS A 290      18.666  -6.575  11.444  1.00  0.790          H  
ATOM   4353 1HB  LYS A 290      19.689  -3.812  12.173  1.00  1.110          H  
ATOM   4354 2HB  LYS A 290      18.120  -4.159  11.435  1.00  1.110          H  
ATOM   4355 1HG  LYS A 290      17.397  -5.226  13.485  1.00  1.110          H  
ATOM   4356 2HG  LYS A 290      18.975  -5.029  14.212  1.00  1.110          H  
ATOM   4357 1HD  LYS A 290      18.695  -2.578  14.012  1.00  1.110          H  
ATOM   4358 2HD  LYS A 290      17.111  -2.828  13.265  1.00  1.110          H  
ATOM   4359 1HE  LYS A 290      16.250  -3.860  15.252  1.00  1.110          H  
ATOM   4360 2HE  LYS A 290      17.836  -3.784  16.046  1.00  1.110          H  
ATOM   4361 1HZ  LYS A 290      16.397  -1.965  16.735  1.00  1.110          H  
ATOM   4362 2HZ  LYS A 290      17.685  -1.345  15.930  1.00  1.110          H  
ATOM   4363 3HZ  LYS A 290      16.236  -1.417  15.187  1.00  1.110          H  
ATOM   4364  N   MET A 291      19.138  -5.498   9.079  1.00  0.630          N  
ATOM   4365  CA  MET A 291      19.614  -5.250   7.721  1.00  0.650          C  
ATOM   4366  C   MET A 291      18.780  -4.221   6.973  1.00  0.600          C  
ATOM   4367  O   MET A 291      17.601  -4.019   7.266  1.00  0.590          O  
ATOM   4368  CB  MET A 291      19.658  -6.555   6.943  1.00  0.900          C  
ATOM   4369  CG  MET A 291      18.294  -7.216   6.765  1.00  0.900          C  
ATOM   4370  SD  MET A 291      18.350  -8.711   5.778  1.00  0.900          S  
ATOM   4371  CE  MET A 291      18.542  -8.015   4.127  1.00  0.900          C  
ATOM   4372  H   MET A 291      18.150  -5.582   9.286  1.00  0.760          H  
ATOM   4373  HA  MET A 291      20.626  -4.853   7.786  1.00  0.780          H  
ATOM   4374 1HB  MET A 291      20.086  -6.366   5.971  1.00  1.080          H  
ATOM   4375 2HB  MET A 291      20.314  -7.257   7.459  1.00  1.080          H  
ATOM   4376 1HG  MET A 291      17.889  -7.468   7.751  1.00  1.080          H  
ATOM   4377 2HG  MET A 291      17.607  -6.523   6.292  1.00  1.080          H  
ATOM   4378 1HE  MET A 291      18.577  -8.821   3.396  1.00  1.080          H  
ATOM   4379 2HE  MET A 291      17.696  -7.362   3.906  1.00  1.080          H  
ATOM   4380 3HE  MET A 291      19.460  -7.441   4.065  1.00  1.080          H  
ATOM   4381  N   GLU A 292      19.395  -3.574   5.985  1.00  0.600          N  
ATOM   4382  CA  GLU A 292      18.710  -2.552   5.200  1.00  0.580          C  
ATOM   4383  C   GLU A 292      17.844  -3.153   4.087  1.00  0.580          C  
ATOM   4384  O   GLU A 292      18.319  -3.929   3.253  1.00  0.610          O  
ATOM   4385  CB  GLU A 292      19.755  -1.568   4.663  1.00  0.820          C  
ATOM   4386  CG  GLU A 292      20.474  -0.862   5.816  1.00  0.820          C  
ATOM   4387  CD  GLU A 292      21.515   0.181   5.471  1.00  0.820          C  
ATOM   4388  OE1 GLU A 292      21.714   0.429   4.300  1.00  0.820          O  
ATOM   4389  OE2 GLU A 292      22.125   0.737   6.398  1.00  0.820          O  
ATOM   4390  H   GLU A 292      20.362  -3.782   5.782  1.00  0.720          H  
ATOM   4391  HA  GLU A 292      18.048  -1.998   5.866  1.00  0.700          H  
ATOM   4392 1HB  GLU A 292      20.490  -2.093   4.053  1.00  0.980          H  
ATOM   4393 2HB  GLU A 292      19.271  -0.815   4.040  1.00  0.980          H  
ATOM   4394 1HG  GLU A 292      19.715  -0.412   6.412  1.00  0.980          H  
ATOM   4395 2HG  GLU A 292      20.949  -1.631   6.408  1.00  0.980          H  
ATOM   4396  N   VAL A 293      16.565  -2.775   4.108  1.00  0.560          N  
ATOM   4397  CA  VAL A 293      15.517  -3.238   3.207  1.00  0.560          C  
ATOM   4398  C   VAL A 293      14.736  -2.093   2.543  1.00  0.540          C  
ATOM   4399  O   VAL A 293      14.376  -1.114   3.198  1.00  0.530          O  
ATOM   4400  CB  VAL A 293      14.528  -4.126   4.010  1.00  0.780          C  
ATOM   4401  CG1 VAL A 293      13.357  -4.607   3.128  1.00  0.780          C  
ATOM   4402  CG2 VAL A 293      15.290  -5.327   4.604  1.00  0.780          C  
ATOM   4403  H   VAL A 293      16.286  -2.137   4.854  1.00  0.670          H  
ATOM   4404  HA  VAL A 293      15.984  -3.841   2.428  1.00  0.670          H  
ATOM   4405  HB  VAL A 293      14.099  -3.535   4.827  1.00  0.940          H  
ATOM   4406 1HG1 VAL A 293      12.686  -5.216   3.741  1.00  0.940          H  
ATOM   4407 2HG1 VAL A 293      12.795  -3.761   2.736  1.00  0.940          H  
ATOM   4408 3HG1 VAL A 293      13.736  -5.204   2.303  1.00  0.940          H  
ATOM   4409 1HG2 VAL A 293      14.602  -5.941   5.186  1.00  0.940          H  
ATOM   4410 2HG2 VAL A 293      15.717  -5.919   3.802  1.00  0.940          H  
ATOM   4411 3HG2 VAL A 293      16.081  -4.976   5.256  1.00  0.940          H  
ATOM   4412  N   ASP A 294      14.488  -2.208   1.231  1.00  0.570          N  
ATOM   4413  CA  ASP A 294      13.656  -1.227   0.516  1.00  0.570          C  
ATOM   4414  C   ASP A 294      12.179  -1.591   0.635  1.00  0.570          C  
ATOM   4415  O   ASP A 294      11.720  -2.568   0.031  1.00  0.590          O  
ATOM   4416  CB  ASP A 294      14.030  -1.122  -0.972  1.00  0.800          C  
ATOM   4417  CG  ASP A 294      13.136  -0.087  -1.775  1.00  0.800          C  
ATOM   4418  OD1 ASP A 294      12.054   0.254  -1.290  1.00  0.800          O  
ATOM   4419  OD2 ASP A 294      13.550   0.343  -2.830  1.00  0.800          O  
ATOM   4420  H   ASP A 294      14.843  -3.013   0.733  1.00  0.680          H  
ATOM   4421  HA  ASP A 294      13.794  -0.247   0.974  1.00  0.680          H  
ATOM   4422 1HB  ASP A 294      15.073  -0.820  -1.061  1.00  0.960          H  
ATOM   4423 2HB  ASP A 294      13.932  -2.102  -1.441  1.00  0.960          H  
ATOM   4424  N   LYS A 295      11.462  -0.871   1.497  1.00  0.560          N  
ATOM   4425  CA  LYS A 295      10.061  -1.131   1.755  1.00  0.590          C  
ATOM   4426  C   LYS A 295       9.225  -0.017   1.143  1.00  0.680          C  
ATOM   4427  O   LYS A 295       9.084   1.055   1.725  1.00  1.180          O  
ATOM   4428  CB  LYS A 295       9.816  -1.231   3.264  1.00  0.810          C  
ATOM   4429  CG  LYS A 295       8.389  -1.598   3.663  1.00  0.810          C  
ATOM   4430  CD  LYS A 295       8.251  -1.706   5.186  1.00  0.810          C  
ATOM   4431  CE  LYS A 295       6.835  -2.109   5.584  1.00  0.810          C  
ATOM   4432  NZ  LYS A 295       6.678  -2.232   7.063  1.00  0.810          N  
ATOM   4433  H   LYS A 295      11.912  -0.079   1.966  1.00  0.670          H  
ATOM   4434  HA  LYS A 295       9.779  -2.071   1.281  1.00  0.710          H  
ATOM   4435 1HB  LYS A 295      10.487  -1.982   3.687  1.00  0.980          H  
ATOM   4436 2HB  LYS A 295      10.068  -0.274   3.733  1.00  0.980          H  
ATOM   4437 1HG  LYS A 295       7.698  -0.834   3.297  1.00  0.980          H  
ATOM   4438 2HG  LYS A 295       8.122  -2.551   3.209  1.00  0.980          H  
ATOM   4439 1HD  LYS A 295       8.957  -2.454   5.564  1.00  0.980          H  
ATOM   4440 2HD  LYS A 295       8.494  -0.746   5.645  1.00  0.980          H  
ATOM   4441 1HE  LYS A 295       6.133  -1.363   5.214  1.00  0.980          H  
ATOM   4442 2HE  LYS A 295       6.603  -3.070   5.127  1.00  0.980          H  
ATOM   4443 1HZ  LYS A 295       5.730  -2.507   7.278  1.00  0.980          H  
ATOM   4444 2HZ  LYS A 295       7.321  -2.933   7.412  1.00  0.980          H  
ATOM   4445 3HZ  LYS A 295       6.875  -1.345   7.503  1.00  0.980          H  
ATOM   4446  N   ASN A 296       8.686  -0.249  -0.040  1.00  0.880          N  
ATOM   4447  CA  ASN A 296       7.899   0.747  -0.761  1.00  0.960          C  
ATOM   4448  C   ASN A 296       8.614   2.095  -0.947  1.00  0.840          C  
ATOM   4449  O   ASN A 296       7.992   3.155  -0.836  1.00  0.860          O  
ATOM   4450  CB  ASN A 296       6.565   0.946  -0.066  1.00  1.310          C  
ATOM   4451  CG  ASN A 296       5.764  -0.317  -0.027  1.00  1.310          C  
ATOM   4452  OD1 ASN A 296       5.766  -1.109  -0.980  1.00  1.310          O  
ATOM   4453  ND2 ASN A 296       5.073  -0.531   1.063  1.00  1.310          N  
ATOM   4454  H   ASN A 296       8.841  -1.154  -0.469  1.00  1.060          H  
ATOM   4455  HA  ASN A 296       7.706   0.357  -1.761  1.00  1.150          H  
ATOM   4456 1HB  ASN A 296       6.715   1.305   0.951  1.00  1.570          H  
ATOM   4457 2HB  ASN A 296       5.991   1.704  -0.595  1.00  1.570          H  
ATOM   4458 1HD2 ASN A 296       4.515  -1.357   1.149  1.00  1.570          H  
ATOM   4459 2HD2 ASN A 296       5.100   0.136   1.809  1.00  1.570          H  
ATOM   4460  N   GLY A 297       9.917   2.062  -1.247  1.00  0.780          N  
ATOM   4461  CA  GLY A 297      10.701   3.260  -1.484  1.00  0.720          C  
ATOM   4462  C   GLY A 297      11.406   3.795  -0.241  1.00  0.680          C  
ATOM   4463  O   GLY A 297      12.272   4.669  -0.354  1.00  0.730          O  
ATOM   4464  H   GLY A 297      10.437   1.177  -1.333  1.00  0.940          H  
ATOM   4465 1HA  GLY A 297      11.451   3.030  -2.243  1.00  0.860          H  
ATOM   4466 2HA  GLY A 297      10.059   4.033  -1.899  1.00  0.860          H  
ATOM   4467  N   LEU A 298      11.060   3.294   0.943  1.00  0.640          N  
ATOM   4468  CA  LEU A 298      11.708   3.767   2.153  1.00  0.640          C  
ATOM   4469  C   LEU A 298      12.786   2.804   2.602  1.00  0.550          C  
ATOM   4470  O   LEU A 298      12.547   1.603   2.751  1.00  0.480          O  
ATOM   4471  CB  LEU A 298      10.687   3.939   3.292  1.00  0.900          C  
ATOM   4472  CG  LEU A 298      11.256   4.378   4.706  1.00  0.900          C  
ATOM   4473  CD1 LEU A 298      11.834   5.806   4.637  1.00  0.900          C  
ATOM   4474  CD2 LEU A 298      10.142   4.294   5.726  1.00  0.900          C  
ATOM   4475  H   LEU A 298      10.330   2.579   1.020  1.00  0.770          H  
ATOM   4476  HA  LEU A 298      12.169   4.728   1.941  1.00  0.770          H  
ATOM   4477 1HB  LEU A 298       9.954   4.680   2.981  1.00  1.080          H  
ATOM   4478 2HB  LEU A 298      10.167   2.983   3.420  1.00  1.080          H  
ATOM   4479  HG  LEU A 298      12.060   3.701   5.008  1.00  1.080          H  
ATOM   4480 1HD1 LEU A 298      12.216   6.093   5.607  1.00  1.080          H  
ATOM   4481 2HD1 LEU A 298      12.642   5.853   3.917  1.00  1.080          H  
ATOM   4482 3HD1 LEU A 298      11.049   6.503   4.343  1.00  1.080          H  
ATOM   4483 1HD2 LEU A 298      10.515   4.571   6.706  1.00  1.080          H  
ATOM   4484 2HD2 LEU A 298       9.335   4.968   5.442  1.00  1.080          H  
ATOM   4485 3HD2 LEU A 298       9.766   3.274   5.757  1.00  1.080          H  
ATOM   4486  N   LYS A 299      13.996   3.302   2.808  1.00  0.640          N  
ATOM   4487  CA  LYS A 299      15.027   2.397   3.279  1.00  0.650          C  
ATOM   4488  C   LYS A 299      14.860   2.265   4.781  1.00  0.600          C  
ATOM   4489  O   LYS A 299      14.975   3.264   5.505  1.00  0.620          O  
ATOM   4490  CB  LYS A 299      16.430   2.903   2.946  1.00  0.910          C  
ATOM   4491  CG  LYS A 299      17.556   1.885   3.251  1.00  0.910          C  
ATOM   4492  CD  LYS A 299      18.956   2.490   3.067  1.00  0.910          C  
ATOM   4493  CE  LYS A 299      19.359   2.628   1.603  1.00  0.910          C  
ATOM   4494  NZ  LYS A 299      20.751   3.150   1.466  1.00  0.910          N  
ATOM   4495  H   LYS A 299      14.181   4.283   2.651  1.00  0.770          H  
ATOM   4496  HA  LYS A 299      14.885   1.412   2.831  1.00  0.780          H  
ATOM   4497 1HB  LYS A 299      16.469   3.159   1.891  1.00  1.090          H  
ATOM   4498 2HB  LYS A 299      16.635   3.813   3.516  1.00  1.090          H  
ATOM   4499 1HG  LYS A 299      17.468   1.502   4.250  1.00  1.090          H  
ATOM   4500 2HG  LYS A 299      17.452   1.040   2.570  1.00  1.090          H  
ATOM   4501 1HD  LYS A 299      18.982   3.477   3.533  1.00  1.090          H  
ATOM   4502 2HD  LYS A 299      19.687   1.858   3.575  1.00  1.090          H  
ATOM   4503 1HE  LYS A 299      19.300   1.652   1.125  1.00  1.090          H  
ATOM   4504 2HE  LYS A 299      18.683   3.313   1.099  1.00  1.090          H  
ATOM   4505 1HZ  LYS A 299      20.987   3.225   0.489  1.00  1.090          H  
ATOM   4506 2HZ  LYS A 299      20.811   4.064   1.898  1.00  1.090          H  
ATOM   4507 3HZ  LYS A 299      21.409   2.520   1.922  1.00  1.090          H  
ATOM   4508  N   MET A 300      14.618   1.040   5.226  1.00  0.560          N  
ATOM   4509  CA  MET A 300      14.381   0.728   6.622  1.00  0.530          C  
ATOM   4510  C   MET A 300      15.271  -0.412   7.098  1.00  0.580          C  
ATOM   4511  O   MET A 300      15.665  -1.293   6.338  1.00  0.620          O  
ATOM   4512  CB  MET A 300      12.889   0.447   6.820  1.00  0.750          C  
ATOM   4513  CG  MET A 300      12.450   0.071   8.251  1.00  0.750          C  
ATOM   4514  SD  MET A 300      10.666  -0.131   8.396  1.00  0.750          S  
ATOM   4515  CE  MET A 300      10.156   1.581   8.550  1.00  0.750          C  
ATOM   4516  H   MET A 300      14.536   0.292   4.528  1.00  0.670          H  
ATOM   4517  HA  MET A 300      14.638   1.599   7.219  1.00  0.640          H  
ATOM   4518 1HB  MET A 300      12.329   1.322   6.506  1.00  0.900          H  
ATOM   4519 2HB  MET A 300      12.594  -0.375   6.160  1.00  0.900          H  
ATOM   4520 1HG  MET A 300      12.913  -0.874   8.547  1.00  0.900          H  
ATOM   4521 2HG  MET A 300      12.769   0.843   8.953  1.00  0.900          H  
ATOM   4522 1HE  MET A 300       9.071   1.634   8.635  1.00  0.900          H  
ATOM   4523 2HE  MET A 300      10.604   2.004   9.443  1.00  0.900          H  
ATOM   4524 3HE  MET A 300      10.478   2.140   7.686  1.00  0.900          H  
ATOM   4525  N   CYS A 301      15.616  -0.361   8.361  1.00  0.590          N  
ATOM   4526  CA  CYS A 301      16.421  -1.343   9.045  1.00  0.650          C  
ATOM   4527  C   CYS A 301      15.541  -2.393   9.754  1.00  0.690          C  
ATOM   4528  O   CYS A 301      14.772  -2.085  10.670  1.00  0.770          O  
ATOM   4529  CB  CYS A 301      17.304  -0.545   9.990  1.00  0.890          C  
ATOM   4530  SG  CYS A 301      18.377  -1.395  10.981  1.00  0.890          S  
ATOM   4531  H   CYS A 301      15.286   0.423   8.905  1.00  0.710          H  
ATOM   4532  HA  CYS A 301      17.049  -1.845   8.313  1.00  0.780          H  
ATOM   4533 1HB  CYS A 301      17.881   0.166   9.411  1.00  1.060          H  
ATOM   4534 2HB  CYS A 301      16.668   0.036  10.636  1.00  1.060          H  
ATOM   4535  N   GLU A 302      15.618  -3.642   9.298  1.00  0.660          N  
ATOM   4536  CA  GLU A 302      14.766  -4.700   9.835  1.00  0.700          C  
ATOM   4537  C   GLU A 302      15.588  -5.779  10.552  1.00  0.660          C  
ATOM   4538  O   GLU A 302      16.672  -6.108  10.091  1.00  0.640          O  
ATOM   4539  CB  GLU A 302      13.964  -5.358   8.703  1.00  0.960          C  
ATOM   4540  CG  GLU A 302      12.966  -4.436   7.982  1.00  0.960          C  
ATOM   4541  CD  GLU A 302      12.171  -5.165   6.910  1.00  0.960          C  
ATOM   4542  OE1 GLU A 302      12.469  -6.309   6.661  1.00  0.960          O  
ATOM   4543  OE2 GLU A 302      11.270  -4.582   6.355  1.00  0.960          O  
ATOM   4544  H   GLU A 302      16.270  -3.829   8.530  1.00  0.790          H  
ATOM   4545  HA  GLU A 302      14.062  -4.231  10.503  1.00  0.840          H  
ATOM   4546 1HB  GLU A 302      14.661  -5.737   7.949  1.00  1.160          H  
ATOM   4547 2HB  GLU A 302      13.414  -6.213   9.094  1.00  1.160          H  
ATOM   4548 1HG  GLU A 302      12.283  -4.007   8.713  1.00  1.160          H  
ATOM   4549 2HG  GLU A 302      13.521  -3.614   7.519  1.00  1.160          H  
ATOM   4550  N   PRO A 303      15.118  -6.369  11.664  1.00  0.670          N  
ATOM   4551  CA  PRO A 303      15.783  -7.452  12.378  1.00  0.650          C  
ATOM   4552  C   PRO A 303      16.067  -8.635  11.486  1.00  0.610          C  
ATOM   4553  O   PRO A 303      15.221  -9.024  10.680  1.00  0.620          O  
ATOM   4554  CB  PRO A 303      14.742  -7.829  13.440  1.00  0.980          C  
ATOM   4555  CG  PRO A 303      13.952  -6.563  13.666  1.00  0.980          C  
ATOM   4556  CD  PRO A 303      13.867  -5.906  12.305  1.00  0.980          C  
ATOM   4557  HA  PRO A 303      16.710  -7.114  12.841  1.00  0.780          H  
ATOM   4558 1HB  PRO A 303      14.126  -8.668  13.078  1.00  1.170          H  
ATOM   4559 2HB  PRO A 303      15.254  -8.182  14.348  1.00  1.170          H  
ATOM   4560 1HG  PRO A 303      12.960  -6.807  14.082  1.00  1.170          H  
ATOM   4561 2HG  PRO A 303      14.459  -5.931  14.409  1.00  1.170          H  
ATOM   4562 1HD  PRO A 303      12.984  -6.245  11.737  1.00  1.170          H  
ATOM   4563 2HD  PRO A 303      13.874  -4.823  12.489  1.00  1.170          H  
ATOM   4564  N   CYS A 304      17.245  -9.215  11.657  1.00  0.590          N  
ATOM   4565  CA  CYS A 304      17.633 -10.401  10.909  1.00  0.590          C  
ATOM   4566  C   CYS A 304      17.124 -11.658  11.605  1.00  0.640          C  
ATOM   4567  O   CYS A 304      17.130 -11.743  12.832  1.00  1.100          O  
ATOM   4568  CB  CYS A 304      19.150 -10.475  10.764  1.00  0.830          C  
ATOM   4569  SG  CYS A 304      19.843  -9.124   9.788  1.00  0.830          S  
ATOM   4570  H   CYS A 304      17.901  -8.820  12.328  1.00  0.710          H  
ATOM   4571  HA  CYS A 304      17.193 -10.347   9.916  1.00  0.710          H  
ATOM   4572 1HB  CYS A 304      19.613 -10.454  11.753  1.00  0.990          H  
ATOM   4573 2HB  CYS A 304      19.428 -11.419  10.294  1.00  0.990          H  
ATOM   4574  N   GLY A 305      16.723 -12.669  10.847  1.00  0.940          N  
ATOM   4575  CA  GLY A 305      16.295 -13.943  11.445  1.00  0.950          C  
ATOM   4576  C   GLY A 305      17.517 -14.769  11.879  1.00  0.960          C  
ATOM   4577  O   GLY A 305      17.810 -15.845  11.356  1.00  1.510          O  
ATOM   4578  H   GLY A 305      16.719 -12.561   9.844  1.00  1.130          H  
ATOM   4579 1HA  GLY A 305      15.656 -13.746  12.306  1.00  1.140          H  
ATOM   4580 2HA  GLY A 305      15.703 -14.507  10.724  1.00  1.140          H  
ATOM   4581  N   GLY A 306      18.240 -14.267  12.848  1.00  0.730          N  
ATOM   4582  CA  GLY A 306      19.491 -14.899  13.213  1.00  0.730          C  
ATOM   4583  C   GLY A 306      20.609 -14.120  12.544  1.00  0.740          C  
ATOM   4584  O   GLY A 306      20.689 -12.906  12.692  1.00  1.280          O  
ATOM   4585  H   GLY A 306      17.927 -13.387  13.261  1.00  0.880          H  
ATOM   4586 1HA  GLY A 306      19.614 -14.882  14.295  1.00  0.880          H  
ATOM   4587 2HA  GLY A 306      19.505 -15.938  12.889  1.00  0.880          H  
ATOM   4588  N   LEU A 307      21.551 -14.800  11.922  1.00  0.480          N  
ATOM   4589  CA  LEU A 307      22.681 -14.085  11.343  1.00  0.410          C  
ATOM   4590  C   LEU A 307      22.300 -13.283  10.094  1.00  0.420          C  
ATOM   4591  O   LEU A 307      21.684 -13.817   9.169  1.00  0.440          O  
ATOM   4592  CB  LEU A 307      23.792 -15.082  10.998  1.00  0.600          C  
ATOM   4593  CG  LEU A 307      25.085 -14.497  10.422  1.00  0.600          C  
ATOM   4594  CD1 LEU A 307      25.795 -13.636  11.466  1.00  0.600          C  
ATOM   4595  CD2 LEU A 307      25.960 -15.621   9.977  1.00  0.600          C  
ATOM   4596  H   LEU A 307      21.464 -15.800  11.823  1.00  0.580          H  
ATOM   4597  HA  LEU A 307      23.043 -13.388  12.094  1.00  0.490          H  
ATOM   4598 1HB  LEU A 307      24.053 -15.635  11.898  1.00  0.720          H  
ATOM   4599 2HB  LEU A 307      23.399 -15.786  10.264  1.00  0.720          H  
ATOM   4600  HG  LEU A 307      24.850 -13.870   9.561  1.00  0.720          H  
ATOM   4601 1HD1 LEU A 307      26.686 -13.229  11.044  1.00  0.720          H  
ATOM   4602 2HD1 LEU A 307      25.168 -12.815  11.778  1.00  0.720          H  
ATOM   4603 3HD1 LEU A 307      26.050 -14.245  12.332  1.00  0.720          H  
ATOM   4604 1HD2 LEU A 307      26.853 -15.215   9.547  1.00  0.720          H  
ATOM   4605 2HD2 LEU A 307      26.214 -16.254  10.825  1.00  0.720          H  
ATOM   4606 3HD2 LEU A 307      25.436 -16.202   9.231  1.00  0.720          H  
ATOM   4607  N   CYS A 308      22.701 -12.010  10.052  1.00  0.470          N  
ATOM   4608  CA  CYS A 308      22.428 -11.177   8.892  1.00  0.510          C  
ATOM   4609  C   CYS A 308      23.253 -11.644   7.702  1.00  0.490          C  
ATOM   4610  O   CYS A 308      24.412 -12.009   7.889  1.00  0.500          O  
ATOM   4611  CB  CYS A 308      22.757  -9.715   9.167  1.00  0.700          C  
ATOM   4612  SG  CYS A 308      21.761  -8.972  10.439  1.00  0.700          S  
ATOM   4613  H   CYS A 308      23.177 -11.608  10.848  1.00  0.560          H  
ATOM   4614  HA  CYS A 308      21.376 -11.262   8.692  1.00  0.610          H  
ATOM   4615 1HB  CYS A 308      23.802  -9.628   9.467  1.00  0.840          H  
ATOM   4616 2HB  CYS A 308      22.633  -9.128   8.256  1.00  0.840          H  
ATOM   4617  N   PRO A 309      22.716 -11.613   6.468  1.00  0.480          N  
ATOM   4618  CA  PRO A 309      23.407 -12.016   5.260  1.00  0.480          C  
ATOM   4619  C   PRO A 309      24.741 -11.314   5.075  1.00  0.530          C  
ATOM   4620  O   PRO A 309      24.836 -10.096   5.199  1.00  1.000          O  
ATOM   4621  CB  PRO A 309      22.426 -11.563   4.166  1.00  0.720          C  
ATOM   4622  CG  PRO A 309      21.069 -11.619   4.821  1.00  0.720          C  
ATOM   4623  CD  PRO A 309      21.308 -11.175   6.244  1.00  0.720          C  
ATOM   4624  HA  PRO A 309      23.531 -13.104   5.260  1.00  0.580          H  
ATOM   4625 1HB  PRO A 309      22.691 -10.553   3.819  1.00  0.860          H  
ATOM   4626 2HB  PRO A 309      22.508 -12.231   3.296  1.00  0.860          H  
ATOM   4627 1HG  PRO A 309      20.361 -10.963   4.286  1.00  0.860          H  
ATOM   4628 2HG  PRO A 309      20.662 -12.639   4.763  1.00  0.860          H  
ATOM   4629 1HD  PRO A 309      21.201 -10.084   6.360  1.00  0.860          H  
ATOM   4630 2HD  PRO A 309      20.590 -11.742   6.847  1.00  0.860          H  
ATOM   4631  N   LYS A 310      25.742 -12.092   4.721  1.00  0.700          N  
ATOM   4632  CA  LYS A 310      27.090 -11.615   4.465  1.00  0.690          C  
ATOM   4633  C   LYS A 310      27.664 -12.396   3.311  1.00  0.650          C  
ATOM   4634  O   LYS A 310      27.583 -13.629   3.285  1.00  0.610          O  
ATOM   4635  CB  LYS A 310      27.984 -11.800   5.689  1.00  0.970          C  
ATOM   4636  CG  LYS A 310      29.448 -11.301   5.524  1.00  0.970          C  
ATOM   4637  CD  LYS A 310      30.258 -11.511   6.810  1.00  0.970          C  
ATOM   4638  CE  LYS A 310      31.721 -11.139   6.627  1.00  0.970          C  
ATOM   4639  NZ  LYS A 310      32.519 -11.352   7.887  1.00  0.970          N  
ATOM   4640  H   LYS A 310      25.547 -13.087   4.632  1.00  0.840          H  
ATOM   4641  HA  LYS A 310      27.054 -10.561   4.189  1.00  0.830          H  
ATOM   4642 1HB  LYS A 310      27.538 -11.285   6.541  1.00  1.160          H  
ATOM   4643 2HB  LYS A 310      28.013 -12.851   5.936  1.00  1.160          H  
ATOM   4644 1HG  LYS A 310      29.941 -11.855   4.722  1.00  1.160          H  
ATOM   4645 2HG  LYS A 310      29.447 -10.244   5.266  1.00  1.160          H  
ATOM   4646 1HD  LYS A 310      29.828 -10.928   7.623  1.00  1.160          H  
ATOM   4647 2HD  LYS A 310      30.223 -12.554   7.083  1.00  1.160          H  
ATOM   4648 1HE  LYS A 310      32.144 -11.758   5.834  1.00  1.160          H  
ATOM   4649 2HE  LYS A 310      31.791 -10.092   6.336  1.00  1.160          H  
ATOM   4650 1HZ  LYS A 310      33.481 -11.100   7.720  1.00  1.160          H  
ATOM   4651 2HZ  LYS A 310      32.144 -10.778   8.624  1.00  1.160          H  
ATOM   4652 3HZ  LYS A 310      32.481 -12.360   8.192  1.00  1.160          H  
ATOM   4653  N   ALA A 311      28.320 -11.713   2.399  1.00  0.680          N  
ATOM   4654  CA  ALA A 311      28.955 -12.431   1.321  1.00  0.660          C  
ATOM   4655  C   ALA A 311      30.450 -12.360   1.510  1.00  0.660          C  
ATOM   4656  O   ALA A 311      30.968 -11.354   2.007  1.00  0.710          O  
ATOM   4657  CB  ALA A 311      28.527 -11.876  -0.015  1.00  0.930          C  
ATOM   4658  H   ALA A 311      28.375 -10.703   2.450  1.00  0.820          H  
ATOM   4659  HA  ALA A 311      28.661 -13.473   1.373  1.00  0.790          H  
ATOM   4660 1HB  ALA A 311      29.000 -12.447  -0.783  1.00  1.120          H  
ATOM   4661 2HB  ALA A 311      27.447 -11.961  -0.113  1.00  1.120          H  
ATOM   4662 3HB  ALA A 311      28.821 -10.833  -0.092  1.00  1.120          H  
ATOM   4663  N   CYS A 312      31.147 -13.386   1.066  1.00  0.650          N  
ATOM   4664  CA  CYS A 312      32.599 -13.395   1.158  1.00  0.670          C  
ATOM   4665  C   CYS A 312      33.216 -14.083  -0.048  1.00  0.660          C  
ATOM   4666  O   CYS A 312      32.545 -14.840  -0.746  1.00  0.630          O  
ATOM   4667  CB  CYS A 312      33.040 -14.119   2.436  1.00  0.930          C  
ATOM   4668  SG  CYS A 312      32.623 -15.903   2.480  1.00  0.930          S  
ATOM   4669  H   CYS A 312      30.643 -14.193   0.702  1.00  0.780          H  
ATOM   4670  HA  CYS A 312      32.958 -12.366   1.192  1.00  0.800          H  
ATOM   4671 1HB  CYS A 312      34.121 -14.025   2.555  1.00  1.120          H  
ATOM   4672 2HB  CYS A 312      32.576 -13.641   3.299  1.00  1.120          H  
ATOM   4673  N   GLU A 313      34.489 -13.833  -0.288  1.00  0.710          N  
ATOM   4674  CA  GLU A 313      35.222 -14.429  -1.401  1.00  0.710          C  
ATOM   4675  C   GLU A 313      35.449 -15.928  -1.263  1.00  0.680          C  
ATOM   4676  O   GLU A 313      35.755 -16.419  -0.176  1.00  0.680          O  
ATOM   4677  CB  GLU A 313      36.558 -13.704  -1.546  1.00  0.990          C  
ATOM   4678  CG  GLU A 313      36.406 -12.213  -1.886  1.00  0.990          C  
ATOM   4679  CD  GLU A 313      36.186 -11.342  -0.662  1.00  0.990          C  
ATOM   4680  OE1 GLU A 313      36.093 -11.887   0.422  1.00  0.990          O  
ATOM   4681  OE2 GLU A 313      36.089 -10.154  -0.810  1.00  0.990          O  
ATOM   4682  H   GLU A 313      34.993 -13.184   0.324  1.00  0.850          H  
ATOM   4683  HA  GLU A 313      34.646 -14.267  -2.310  1.00  0.850          H  
ATOM   4684 1HB  GLU A 313      37.127 -13.794  -0.622  1.00  1.190          H  
ATOM   4685 2HB  GLU A 313      37.141 -14.177  -2.339  1.00  1.190          H  
ATOM   4686 1HG  GLU A 313      37.302 -11.874  -2.405  1.00  1.190          H  
ATOM   4687 2HG  GLU A 313      35.560 -12.095  -2.564  1.00  1.190          H  
ATOM   4688  N   GLY A 314      35.359 -16.655  -2.373  1.00  0.650          N  
ATOM   4689  CA  GLY A 314      35.659 -18.083  -2.325  1.00  0.620          C  
ATOM   4690  C   GLY A 314      37.104 -18.392  -2.698  1.00  0.630          C  
ATOM   4691  O   GLY A 314      37.979 -17.517  -2.717  1.00  0.670          O  
ATOM   4692  H   GLY A 314      35.071 -16.207  -3.250  1.00  0.780          H  
ATOM   4693 1HA  GLY A 314      35.467 -18.460  -1.321  1.00  0.740          H  
ATOM   4694 2HA  GLY A 314      34.991 -18.626  -2.986  1.00  0.740          H  
ATOM   4695  N   THR A 315      37.331 -19.648  -3.039  1.00  0.600          N  
ATOM   4696  CA  THR A 315      38.628 -20.215  -3.400  1.00  0.600          C  
ATOM   4697  C   THR A 315      38.561 -20.761  -4.825  1.00  0.590          C  
ATOM   4698  O   THR A 315      37.529 -20.651  -5.516  1.00  0.580          O  
ATOM   4699  CB  THR A 315      39.050 -21.377  -2.449  1.00  0.840          C  
ATOM   4700  OG1 THR A 315      38.190 -22.523  -2.650  1.00  0.840          O  
ATOM   4701  CG2 THR A 315      38.942 -20.930  -0.987  1.00  0.840          C  
ATOM   4702  H   THR A 315      36.545 -20.288  -3.003  1.00  0.720          H  
ATOM   4703  HA  THR A 315      39.389 -19.439  -3.360  1.00  0.720          H  
ATOM   4704  HB  THR A 315      40.079 -21.666  -2.655  1.00  1.010          H  
ATOM   4705  HG1 THR A 315      38.412 -22.967  -3.528  1.00  1.010          H  
ATOM   4706 1HG2 THR A 315      39.245 -21.750  -0.337  1.00  1.010          H  
ATOM   4707 2HG2 THR A 315      39.594 -20.073  -0.821  1.00  1.010          H  
ATOM   4708 3HG2 THR A 315      37.915 -20.653  -0.766  1.00  1.010          H  
ATOM   4709  N   GLY A 316      39.687 -21.324  -5.272  1.00  0.580          N  
ATOM   4710  CA  GLY A 316      39.783 -21.995  -6.561  1.00  0.560          C  
ATOM   4711  C   GLY A 316      40.022 -21.000  -7.667  1.00  0.580          C  
ATOM   4712  O   GLY A 316      40.453 -19.874  -7.404  1.00  0.620          O  
ATOM   4713  H   GLY A 316      40.522 -21.275  -4.688  1.00  0.700          H  
ATOM   4714 1HA  GLY A 316      40.597 -22.722  -6.528  1.00  0.670          H  
ATOM   4715 2HA  GLY A 316      38.867 -22.557  -6.748  1.00  0.670          H  
ATOM   4716  N   SER A 317      39.787 -21.411  -8.906  1.00  0.570          N  
ATOM   4717  CA  SER A 317      40.079 -20.528 -10.016  1.00  0.600          C  
ATOM   4718  C   SER A 317      39.371 -19.194  -9.829  1.00  0.640          C  
ATOM   4719  O   SER A 317      38.181 -19.142  -9.506  1.00  0.640          O  
ATOM   4720  CB  SER A 317      39.656 -21.150 -11.326  1.00  0.830          C  
ATOM   4721  OG  SER A 317      39.871 -20.259 -12.382  1.00  0.830          O  
ATOM   4722  H   SER A 317      39.427 -22.342  -9.070  1.00  0.680          H  
ATOM   4723  HA  SER A 317      41.154 -20.348 -10.043  1.00  0.720          H  
ATOM   4724 1HB  SER A 317      40.222 -22.065 -11.495  1.00  0.990          H  
ATOM   4725 2HB  SER A 317      38.601 -21.417 -11.279  1.00  0.990          H  
ATOM   4726  HG  SER A 317      39.568 -20.710 -13.174  1.00  0.990          H  
ATOM   4727  N   GLY A 318      40.122 -18.117 -10.046  1.00  0.690          N  
ATOM   4728  CA  GLY A 318      39.636 -16.748  -9.912  1.00  0.730          C  
ATOM   4729  C   GLY A 318      40.003 -16.127  -8.560  1.00  0.750          C  
ATOM   4730  O   GLY A 318      39.918 -14.907  -8.393  1.00  0.790          O  
ATOM   4731  H   GLY A 318      41.091 -18.266 -10.284  1.00  0.830          H  
ATOM   4732 1HA  GLY A 318      40.051 -16.141 -10.715  1.00  0.880          H  
ATOM   4733 2HA  GLY A 318      38.554 -16.739 -10.032  1.00  0.880          H  
ATOM   4734  N   SER A 319      40.440 -16.953  -7.610  1.00  0.720          N  
ATOM   4735  CA  SER A 319      40.838 -16.493  -6.286  1.00  0.740          C  
ATOM   4736  C   SER A 319      42.327 -16.668  -6.017  1.00  0.730          C  
ATOM   4737  O   SER A 319      43.067 -17.281  -6.792  1.00  0.820          O  
ATOM   4738  CB  SER A 319      40.046 -17.175  -5.189  1.00  1.030          C  
ATOM   4739  OG  SER A 319      38.694 -16.817  -5.214  1.00  1.030          O  
ATOM   4740  H   SER A 319      40.476 -17.962  -7.780  1.00  0.860          H  
ATOM   4741  HA  SER A 319      40.617 -15.428  -6.222  1.00  0.890          H  
ATOM   4742 1HB  SER A 319      40.139 -18.250  -5.313  1.00  1.230          H  
ATOM   4743 2HB  SER A 319      40.462 -16.928  -4.218  1.00  1.230          H  
ATOM   4744  HG  SER A 319      38.342 -17.116  -4.353  1.00  1.230          H  
ATOM   4745  N   ARG A 320      42.770 -16.078  -4.899  1.00  0.790          N  
ATOM   4746  CA  ARG A 320      44.163 -16.144  -4.448  1.00  0.780          C  
ATOM   4747  C   ARG A 320      44.507 -17.435  -3.711  1.00  0.760          C  
ATOM   4748  O   ARG A 320      45.677 -17.706  -3.443  1.00  0.970          O  
ATOM   4749  CB  ARG A 320      44.477 -15.002  -3.493  1.00  1.100          C  
ATOM   4750  CG  ARG A 320      44.414 -13.606  -4.077  1.00  1.100          C  
ATOM   4751  CD  ARG A 320      44.679 -12.571  -3.030  1.00  1.100          C  
ATOM   4752  NE  ARG A 320      43.624 -12.519  -2.006  1.00  1.100          N  
ATOM   4753  CZ  ARG A 320      43.708 -11.844  -0.834  1.00  1.100          C  
ATOM   4754  NH1 ARG A 320      44.799 -11.167  -0.528  1.00  1.100          N  
ATOM   4755  NH2 ARG A 320      42.686 -11.863   0.010  1.00  1.100          N  
ATOM   4756  H   ARG A 320      42.099 -15.573  -4.339  1.00  0.950          H  
ATOM   4757  HA  ARG A 320      44.808 -16.062  -5.324  1.00  0.940          H  
ATOM   4758 1HB  ARG A 320      43.787 -15.045  -2.655  1.00  1.320          H  
ATOM   4759 2HB  ARG A 320      45.478 -15.142  -3.087  1.00  1.320          H  
ATOM   4760 1HG  ARG A 320      45.167 -13.507  -4.859  1.00  1.320          H  
ATOM   4761 2HG  ARG A 320      43.427 -13.426  -4.499  1.00  1.320          H  
ATOM   4762 1HD  ARG A 320      45.623 -12.805  -2.541  1.00  1.320          H  
ATOM   4763 2HD  ARG A 320      44.745 -11.592  -3.505  1.00  1.320          H  
ATOM   4764  HE  ARG A 320      42.763 -13.010  -2.195  1.00  1.320          H  
ATOM   4765 1HH1 ARG A 320      45.580 -11.144  -1.165  1.00  1.320          H  
ATOM   4766 2HH1 ARG A 320      44.854 -10.663   0.347  1.00  1.320          H  
ATOM   4767 1HH2 ARG A 320      41.847 -12.377  -0.220  1.00  1.320          H  
ATOM   4768 2HH2 ARG A 320      42.741 -11.361   0.885  1.00  1.320          H  
ATOM   4769  N   PHE A 321      43.492 -18.205  -3.347  1.00  0.710          N  
ATOM   4770  CA  PHE A 321      43.702 -19.421  -2.581  1.00  0.690          C  
ATOM   4771  C   PHE A 321      43.171 -20.601  -3.362  1.00  0.660          C  
ATOM   4772  O   PHE A 321      42.060 -20.534  -3.882  1.00  0.620          O  
ATOM   4773  CB  PHE A 321      42.949 -19.334  -1.246  1.00  0.970          C  
ATOM   4774  CG  PHE A 321      43.409 -18.213  -0.352  1.00  0.970          C  
ATOM   4775  CD1 PHE A 321      42.796 -16.967  -0.422  1.00  0.970          C  
ATOM   4776  CD2 PHE A 321      44.440 -18.391   0.556  1.00  0.970          C  
ATOM   4777  CE1 PHE A 321      43.205 -15.934   0.391  1.00  0.970          C  
ATOM   4778  CE2 PHE A 321      44.850 -17.354   1.370  1.00  0.970          C  
ATOM   4779  CZ  PHE A 321      44.230 -16.126   1.286  1.00  0.970          C  
ATOM   4780  H   PHE A 321      42.564 -17.934  -3.624  1.00  0.850          H  
ATOM   4781  HA  PHE A 321      44.768 -19.560  -2.401  1.00  0.830          H  
ATOM   4782 1HB  PHE A 321      41.887 -19.203  -1.434  1.00  1.170          H  
ATOM   4783 2HB  PHE A 321      43.070 -20.272  -0.695  1.00  1.170          H  
ATOM   4784  HD1 PHE A 321      41.981 -16.813  -1.125  1.00  1.170          H  
ATOM   4785  HD2 PHE A 321      44.934 -19.367   0.634  1.00  1.170          H  
ATOM   4786  HE1 PHE A 321      42.714 -14.967   0.332  1.00  1.170          H  
ATOM   4787  HE2 PHE A 321      45.661 -17.510   2.089  1.00  1.170          H  
ATOM   4788  HZ  PHE A 321      44.550 -15.313   1.934  1.00  1.170          H  
ATOM   4789  N   GLN A 322      43.930 -21.695  -3.411  1.00  0.670          N  
ATOM   4790  CA  GLN A 322      43.453 -22.879  -4.125  1.00  0.650          C  
ATOM   4791  C   GLN A 322      42.846 -23.899  -3.169  1.00  0.600          C  
ATOM   4792  O   GLN A 322      42.419 -24.974  -3.577  1.00  0.560          O  
ATOM   4793  CB  GLN A 322      44.570 -23.496  -4.953  1.00  0.920          C  
ATOM   4794  CG  GLN A 322      45.165 -22.521  -5.972  1.00  0.920          C  
ATOM   4795  CD  GLN A 322      44.130 -21.919  -6.932  1.00  0.920          C  
ATOM   4796  OE1 GLN A 322      43.299 -22.621  -7.520  1.00  0.920          O  
ATOM   4797  NE2 GLN A 322      44.205 -20.602  -7.089  1.00  0.920          N  
ATOM   4798  H   GLN A 322      44.845 -21.696  -2.975  1.00  0.800          H  
ATOM   4799  HA  GLN A 322      42.664 -22.576  -4.812  1.00  0.780          H  
ATOM   4800 1HB  GLN A 322      45.367 -23.841  -4.296  1.00  1.100          H  
ATOM   4801 2HB  GLN A 322      44.188 -24.363  -5.493  1.00  1.100          H  
ATOM   4802 1HG  GLN A 322      45.640 -21.700  -5.438  1.00  1.100          H  
ATOM   4803 2HG  GLN A 322      45.906 -23.052  -6.568  1.00  1.100          H  
ATOM   4804 1HE2 GLN A 322      43.575 -20.117  -7.703  1.00  1.100          H  
ATOM   4805 2HE2 GLN A 322      44.904 -20.076  -6.601  1.00  1.100          H  
ATOM   4806  N   THR A 323      42.849 -23.550  -1.891  1.00  0.610          N  
ATOM   4807  CA  THR A 323      42.299 -24.369  -0.826  1.00  0.590          C  
ATOM   4808  C   THR A 323      42.032 -23.550   0.395  1.00  0.610          C  
ATOM   4809  O   THR A 323      42.759 -22.602   0.696  1.00  0.640          O  
ATOM   4810  CB  THR A 323      43.215 -25.544  -0.416  1.00  0.830          C  
ATOM   4811  OG1 THR A 323      42.559 -26.354   0.635  1.00  0.830          O  
ATOM   4812  CG2 THR A 323      44.594 -25.091   0.056  1.00  0.830          C  
ATOM   4813  H   THR A 323      43.228 -22.647  -1.655  1.00  0.730          H  
ATOM   4814  HA  THR A 323      41.359 -24.781  -1.164  1.00  0.710          H  
ATOM   4815  HB  THR A 323      43.348 -26.163  -1.277  1.00  1.000          H  
ATOM   4816  HG1 THR A 323      42.465 -25.832   1.509  1.00  1.000          H  
ATOM   4817 1HG2 THR A 323      45.197 -25.959   0.293  1.00  1.000          H  
ATOM   4818 2HG2 THR A 323      45.078 -24.525  -0.735  1.00  1.000          H  
ATOM   4819 3HG2 THR A 323      44.501 -24.463   0.942  1.00  1.000          H  
ATOM   4820  N   VAL A 324      41.058 -24.006   1.148  1.00  0.580          N  
ATOM   4821  CA  VAL A 324      40.783 -23.500   2.462  1.00  0.600          C  
ATOM   4822  C   VAL A 324      41.936 -23.994   3.300  1.00  0.660          C  
ATOM   4823  O   VAL A 324      42.303 -25.167   3.187  1.00  0.700          O  
ATOM   4824  CB  VAL A 324      39.468 -24.097   3.034  1.00  0.830          C  
ATOM   4825  CG1 VAL A 324      39.233 -23.637   4.502  1.00  0.830          C  
ATOM   4826  CG2 VAL A 324      38.301 -23.708   2.169  1.00  0.830          C  
ATOM   4827  H   VAL A 324      40.501 -24.774   0.769  1.00  0.700          H  
ATOM   4828  HA  VAL A 324      40.757 -22.411   2.453  1.00  0.720          H  
ATOM   4829  HB  VAL A 324      39.555 -25.185   3.038  1.00  1.000          H  
ATOM   4830 1HG1 VAL A 324      38.321 -24.090   4.875  1.00  1.000          H  
ATOM   4831 2HG1 VAL A 324      40.063 -23.945   5.139  1.00  1.000          H  
ATOM   4832 3HG1 VAL A 324      39.137 -22.551   4.538  1.00  1.000          H  
ATOM   4833 1HG2 VAL A 324      37.412 -24.170   2.579  1.00  1.000          H  
ATOM   4834 2HG2 VAL A 324      38.192 -22.628   2.159  1.00  1.000          H  
ATOM   4835 3HG2 VAL A 324      38.453 -24.063   1.152  1.00  1.000          H  
ATOM   4836  N   ASP A 325      42.536 -23.118   4.082  1.00  0.700          N  
ATOM   4837  CA  ASP A 325      43.617 -23.531   4.955  1.00  0.790          C  
ATOM   4838  C   ASP A 325      43.642 -22.610   6.169  1.00  0.790          C  
ATOM   4839  O   ASP A 325      42.826 -21.683   6.296  1.00  0.760          O  
ATOM   4840  CB  ASP A 325      44.976 -23.596   4.221  1.00  1.070          C  
ATOM   4841  CG  ASP A 325      45.602 -22.294   3.745  1.00  1.070          C  
ATOM   4842  OD1 ASP A 325      45.693 -21.369   4.539  1.00  1.070          O  
ATOM   4843  OD2 ASP A 325      46.016 -22.232   2.610  1.00  1.070          O  
ATOM   4844  H   ASP A 325      42.215 -22.165   4.074  1.00  0.840          H  
ATOM   4845  HA  ASP A 325      43.411 -24.543   5.309  1.00  0.950          H  
ATOM   4846 1HB  ASP A 325      45.701 -24.136   4.837  1.00  1.280          H  
ATOM   4847 2HB  ASP A 325      44.829 -24.192   3.334  1.00  1.280          H  
ATOM   4848  N   SER A 326      44.605 -22.830   7.042  1.00  0.830          N  
ATOM   4849  CA  SER A 326      44.748 -22.109   8.294  1.00  0.850          C  
ATOM   4850  C   SER A 326      44.929 -20.591   8.161  1.00  0.860          C  
ATOM   4851  O   SER A 326      44.631 -19.849   9.101  1.00  0.890          O  
ATOM   4852  CB  SER A 326      45.937 -22.720   8.997  1.00  1.180          C  
ATOM   4853  OG  SER A 326      47.110 -22.482   8.258  1.00  1.180          O  
ATOM   4854  H   SER A 326      45.264 -23.575   6.864  1.00  1.000          H  
ATOM   4855  HA  SER A 326      43.855 -22.290   8.888  1.00  1.020          H  
ATOM   4856 1HB  SER A 326      46.042 -22.318  10.002  1.00  1.420          H  
ATOM   4857 2HB  SER A 326      45.786 -23.793   9.086  1.00  1.420          H  
ATOM   4858  HG  SER A 326      47.707 -23.245   8.457  1.00  1.420          H  
ATOM   4859  N   SER A 327      45.386 -20.110   7.001  1.00  0.860          N  
ATOM   4860  CA  SER A 327      45.587 -18.672   6.797  1.00  0.880          C  
ATOM   4861  C   SER A 327      44.343 -17.973   6.236  1.00  0.860          C  
ATOM   4862  O   SER A 327      44.282 -16.741   6.180  1.00  0.890          O  
ATOM   4863  CB  SER A 327      46.742 -18.421   5.836  1.00  1.220          C  
ATOM   4864  OG  SER A 327      46.404 -18.773   4.511  1.00  1.220          O  
ATOM   4865  H   SER A 327      45.595 -20.752   6.229  1.00  1.030          H  
ATOM   4866  HA  SER A 327      45.828 -18.222   7.759  1.00  1.060          H  
ATOM   4867 1HB  SER A 327      47.018 -17.369   5.874  1.00  1.470          H  
ATOM   4868 2HB  SER A 327      47.607 -19.000   6.154  1.00  1.470          H  
ATOM   4869  HG  SER A 327      46.337 -19.752   4.482  1.00  1.470          H  
ATOM   4870  N   ASN A 328      43.366 -18.756   5.775  1.00  0.810          N  
ATOM   4871  CA  ASN A 328      42.192 -18.197   5.117  1.00  0.800          C  
ATOM   4872  C   ASN A 328      40.875 -18.537   5.798  1.00  0.770          C  
ATOM   4873  O   ASN A 328      39.895 -17.817   5.636  1.00  0.780          O  
ATOM   4874  CB  ASN A 328      42.141 -18.645   3.665  1.00  1.120          C  
ATOM   4875  CG  ASN A 328      41.143 -17.850   2.818  1.00  1.120          C  
ATOM   4876  OD1 ASN A 328      41.099 -16.615   2.884  1.00  1.120          O  
ATOM   4877  ND2 ASN A 328      40.352 -18.543   2.035  1.00  1.120          N  
ATOM   4878  H   ASN A 328      43.440 -19.764   5.910  1.00  0.970          H  
ATOM   4879  HA  ASN A 328      42.282 -17.110   5.130  1.00  0.960          H  
ATOM   4880 1HB  ASN A 328      43.128 -18.558   3.237  1.00  1.350          H  
ATOM   4881 2HB  ASN A 328      41.870 -19.700   3.626  1.00  1.350          H  
ATOM   4882 1HD2 ASN A 328      39.679 -18.071   1.460  1.00  1.350          H  
ATOM   4883 2HD2 ASN A 328      40.422 -19.536   2.015  1.00  1.350          H  
ATOM   4884  N   ILE A 329      40.823 -19.615   6.577  1.00  0.760          N  
ATOM   4885  CA  ILE A 329      39.540 -20.058   7.104  1.00  0.740          C  
ATOM   4886  C   ILE A 329      38.820 -19.018   7.978  1.00  0.760          C  
ATOM   4887  O   ILE A 329      37.591 -18.960   7.992  1.00  0.750          O  
ATOM   4888  CB  ILE A 329      39.671 -21.405   7.829  1.00  1.040          C  
ATOM   4889  CG1 ILE A 329      38.260 -21.978   7.996  1.00  1.040          C  
ATOM   4890  CG2 ILE A 329      40.393 -21.220   9.190  1.00  1.040          C  
ATOM   4891  CD1 ILE A 329      38.178 -23.418   8.317  1.00  1.040          C  
ATOM   4892  H   ILE A 329      41.654 -20.191   6.707  1.00  0.910          H  
ATOM   4893  HA  ILE A 329      38.909 -20.252   6.244  1.00  0.890          H  
ATOM   4894  HB  ILE A 329      40.245 -22.095   7.210  1.00  1.250          H  
ATOM   4895 1HG1 ILE A 329      37.767 -21.443   8.805  1.00  1.250          H  
ATOM   4896 2HG1 ILE A 329      37.707 -21.810   7.071  1.00  1.250          H  
ATOM   4897 1HG2 ILE A 329      40.485 -22.158   9.691  1.00  1.250          H  
ATOM   4898 2HG2 ILE A 329      41.389 -20.812   9.021  1.00  1.250          H  
ATOM   4899 3HG2 ILE A 329      39.834 -20.545   9.837  1.00  1.250          H  
ATOM   4900 1HD1 ILE A 329      37.141 -23.674   8.398  1.00  1.250          H  
ATOM   4901 2HD1 ILE A 329      38.637 -23.994   7.522  1.00  1.250          H  
ATOM   4902 3HD1 ILE A 329      38.669 -23.628   9.244  1.00  1.250          H  
ATOM   4903  N   ASP A 330      39.571 -18.151   8.661  1.00  0.790          N  
ATOM   4904  CA  ASP A 330      38.985 -17.095   9.484  1.00  0.820          C  
ATOM   4905  C   ASP A 330      38.217 -16.085   8.626  1.00  0.810          C  
ATOM   4906  O   ASP A 330      37.367 -15.336   9.116  1.00  0.820          O  
ATOM   4907  CB  ASP A 330      40.055 -16.374  10.297  1.00  1.140          C  
ATOM   4908  CG  ASP A 330      40.625 -17.217  11.445  1.00  1.140          C  
ATOM   4909  OD1 ASP A 330      40.052 -18.225  11.789  1.00  1.140          O  
ATOM   4910  OD2 ASP A 330      41.637 -16.831  11.970  1.00  1.140          O  
ATOM   4911  H   ASP A 330      40.577 -18.252   8.647  1.00  0.950          H  
ATOM   4912  HA  ASP A 330      38.283 -17.557  10.180  1.00  0.980          H  
ATOM   4913 1HB  ASP A 330      40.875 -16.087   9.636  1.00  1.360          H  
ATOM   4914 2HB  ASP A 330      39.637 -15.457  10.713  1.00  1.360          H  
ATOM   4915  N   GLY A 331      38.508 -16.058   7.327  1.00  0.810          N  
ATOM   4916  CA  GLY A 331      37.893 -15.136   6.394  1.00  0.810          C  
ATOM   4917  C   GLY A 331      36.439 -15.496   6.109  1.00  0.760          C  
ATOM   4918  O   GLY A 331      35.711 -14.705   5.507  1.00  0.760          O  
ATOM   4919  H   GLY A 331      39.174 -16.725   6.937  1.00  0.970          H  
ATOM   4920 1HA  GLY A 331      37.953 -14.122   6.789  1.00  0.970          H  
ATOM   4921 2HA  GLY A 331      38.458 -15.153   5.462  1.00  0.970          H  
ATOM   4922  N   PHE A 332      36.000 -16.676   6.562  1.00  0.730          N  
ATOM   4923  CA  PHE A 332      34.626 -17.106   6.364  1.00  0.680          C  
ATOM   4924  C   PHE A 332      33.788 -16.878   7.621  1.00  0.680          C  
ATOM   4925  O   PHE A 332      32.639 -17.332   7.692  1.00  0.650          O  
ATOM   4926  CB  PHE A 332      34.551 -18.599   5.999  1.00  0.970          C  
ATOM   4927  CG  PHE A 332      35.154 -18.973   4.668  1.00  0.970          C  
ATOM   4928  CD1 PHE A 332      36.416 -19.525   4.606  1.00  0.970          C  
ATOM   4929  CD2 PHE A 332      34.457 -18.788   3.485  1.00  0.970          C  
ATOM   4930  CE1 PHE A 332      36.989 -19.879   3.395  1.00  0.970          C  
ATOM   4931  CE2 PHE A 332      35.016 -19.133   2.266  1.00  0.970          C  
ATOM   4932  CZ  PHE A 332      36.284 -19.679   2.219  1.00  0.970          C  
ATOM   4933  H   PHE A 332      36.643 -17.307   7.049  1.00  0.880          H  
ATOM   4934  HA  PHE A 332      34.192 -16.523   5.550  1.00  0.820          H  
ATOM   4935 1HB  PHE A 332      35.073 -19.169   6.769  1.00  1.170          H  
ATOM   4936 2HB  PHE A 332      33.512 -18.926   6.005  1.00  1.170          H  
ATOM   4937  HD1 PHE A 332      36.950 -19.671   5.531  1.00  1.170          H  
ATOM   4938  HD2 PHE A 332      33.457 -18.364   3.521  1.00  1.170          H  
ATOM   4939  HE1 PHE A 332      37.988 -20.308   3.370  1.00  1.170          H  
ATOM   4940  HE2 PHE A 332      34.455 -18.968   1.342  1.00  1.170          H  
ATOM   4941  HZ  PHE A 332      36.722 -19.947   1.259  1.00  1.170          H  
ATOM   4942  N   VAL A 333      34.320 -16.177   8.634  1.00  0.720          N  
ATOM   4943  CA  VAL A 333      33.486 -15.989   9.816  1.00  0.720          C  
ATOM   4944  C   VAL A 333      32.253 -15.172   9.488  1.00  0.710          C  
ATOM   4945  O   VAL A 333      32.331 -14.056   8.950  1.00  0.730          O  
ATOM   4946  CB  VAL A 333      34.278 -15.354  10.980  1.00  1.010          C  
ATOM   4947  CG1 VAL A 333      33.341 -15.006  12.155  1.00  1.010          C  
ATOM   4948  CG2 VAL A 333      35.321 -16.356  11.473  1.00  1.010          C  
ATOM   4949  H   VAL A 333      35.275 -15.802   8.590  1.00  0.860          H  
ATOM   4950  HA  VAL A 333      33.145 -16.960  10.155  1.00  0.860          H  
ATOM   4951  HB  VAL A 333      34.768 -14.444  10.632  1.00  1.210          H  
ATOM   4952 1HG1 VAL A 333      33.927 -14.571  12.963  1.00  1.210          H  
ATOM   4953 2HG1 VAL A 333      32.594 -14.285  11.840  1.00  1.210          H  
ATOM   4954 3HG1 VAL A 333      32.846 -15.907  12.514  1.00  1.210          H  
ATOM   4955 1HG2 VAL A 333      35.895 -15.918  12.287  1.00  1.210          H  
ATOM   4956 2HG2 VAL A 333      34.824 -17.253  11.825  1.00  1.210          H  
ATOM   4957 3HG2 VAL A 333      35.986 -16.618  10.667  1.00  1.210          H  
ATOM   4958  N   ASN A 334      31.114 -15.764   9.856  1.00  0.680          N  
ATOM   4959  CA  ASN A 334      29.766 -15.269   9.657  1.00  0.660          C  
ATOM   4960  C   ASN A 334      29.398 -15.052   8.196  1.00  0.640          C  
ATOM   4961  O   ASN A 334      28.536 -14.234   7.895  1.00  0.660          O  
ATOM   4962  CB  ASN A 334      29.536 -14.010  10.460  1.00  0.930          C  
ATOM   4963  CG  ASN A 334      29.540 -14.269  11.935  1.00  0.930          C  
ATOM   4964  OD1 ASN A 334      29.153 -15.349  12.406  1.00  0.930          O  
ATOM   4965  ND2 ASN A 334      29.963 -13.290  12.690  1.00  0.930          N  
ATOM   4966  H   ASN A 334      31.187 -16.673  10.293  1.00  0.820          H  
ATOM   4967  HA  ASN A 334      29.083 -16.031  10.032  1.00  0.790          H  
ATOM   4968 1HB  ASN A 334      30.318 -13.289  10.239  1.00  1.120          H  
ATOM   4969 2HB  ASN A 334      28.615 -13.558  10.161  1.00  1.120          H  
ATOM   4970 1HD2 ASN A 334      29.986 -13.399  13.684  1.00  1.120          H  
ATOM   4971 2HD2 ASN A 334      30.264 -12.432  12.275  1.00  1.120          H  
ATOM   4972  N   CYS A 335      30.036 -15.785   7.289  1.00  0.620          N  
ATOM   4973  CA  CYS A 335      29.728 -15.698   5.869  1.00  0.600          C  
ATOM   4974  C   CYS A 335      28.476 -16.518   5.583  1.00  0.550          C  
ATOM   4975  O   CYS A 335      28.354 -17.641   6.072  1.00  0.540          O  
ATOM   4976  CB  CYS A 335      30.922 -16.196   5.040  1.00  0.850          C  
ATOM   4977  SG  CYS A 335      30.715 -16.098   3.243  1.00  0.850          S  
ATOM   4978  H   CYS A 335      30.776 -16.429   7.594  1.00  0.740          H  
ATOM   4979  HA  CYS A 335      29.536 -14.659   5.606  1.00  0.720          H  
ATOM   4980 1HB  CYS A 335      31.799 -15.607   5.310  1.00  1.020          H  
ATOM   4981 2HB  CYS A 335      31.140 -17.233   5.305  1.00  1.020          H  
ATOM   4982  N   THR A 336      27.516 -15.969   4.832  1.00  0.520          N  
ATOM   4983  CA  THR A 336      26.330 -16.740   4.500  1.00  0.470          C  
ATOM   4984  C   THR A 336      26.346 -17.143   3.022  1.00  0.450          C  
ATOM   4985  O   THR A 336      25.769 -18.174   2.639  1.00  0.410          O  
ATOM   4986  CB  THR A 336      25.044 -15.950   4.825  1.00  0.680          C  
ATOM   4987  OG1 THR A 336      25.000 -14.740   4.044  1.00  0.680          O  
ATOM   4988  CG2 THR A 336      25.040 -15.588   6.321  1.00  0.680          C  
ATOM   4989  H   THR A 336      27.606 -15.029   4.458  1.00  0.620          H  
ATOM   4990  HA  THR A 336      26.323 -17.634   5.096  1.00  0.560          H  
ATOM   4991  HB  THR A 336      24.170 -16.558   4.597  1.00  0.810          H  
ATOM   4992  HG1 THR A 336      24.799 -14.948   3.119  1.00  0.810          H  
ATOM   4993 1HG2 THR A 336      24.138 -15.034   6.576  1.00  0.810          H  
ATOM   4994 2HG2 THR A 336      25.075 -16.508   6.901  1.00  0.810          H  
ATOM   4995 3HG2 THR A 336      25.912 -14.975   6.563  1.00  0.810          H  
ATOM   4996  N   LYS A 337      27.074 -16.377   2.205  1.00  0.490          N  
ATOM   4997  CA  LYS A 337      27.177 -16.671   0.780  1.00  0.480          C  
ATOM   4998  C   LYS A 337      28.602 -16.585   0.261  1.00  0.510          C  
ATOM   4999  O   LYS A 337      29.252 -15.541   0.362  1.00  0.610          O  
ATOM   5000  CB  LYS A 337      26.287 -15.733  -0.035  1.00  0.680          C  
ATOM   5001  CG  LYS A 337      26.314 -15.998  -1.549  1.00  0.680          C  
ATOM   5002  CD  LYS A 337      25.301 -15.137  -2.284  1.00  0.680          C  
ATOM   5003  CE  LYS A 337      25.330 -15.405  -3.783  1.00  0.680          C  
ATOM   5004  NZ  LYS A 337      24.290 -14.620  -4.504  1.00  0.680          N  
ATOM   5005  H   LYS A 337      27.481 -15.516   2.577  1.00  0.590          H  
ATOM   5006  HA  LYS A 337      26.834 -17.688   0.619  1.00  0.580          H  
ATOM   5007 1HB  LYS A 337      25.255 -15.836   0.299  1.00  0.810          H  
ATOM   5008 2HB  LYS A 337      26.591 -14.701   0.139  1.00  0.810          H  
ATOM   5009 1HG  LYS A 337      27.308 -15.775  -1.945  1.00  0.810          H  
ATOM   5010 2HG  LYS A 337      26.099 -17.051  -1.742  1.00  0.810          H  
ATOM   5011 1HD  LYS A 337      24.298 -15.362  -1.911  1.00  0.810          H  
ATOM   5012 2HD  LYS A 337      25.516 -14.084  -2.103  1.00  0.810          H  
ATOM   5013 1HE  LYS A 337      26.311 -15.139  -4.175  1.00  0.810          H  
ATOM   5014 2HE  LYS A 337      25.160 -16.468  -3.961  1.00  0.810          H  
ATOM   5015 1HZ  LYS A 337      24.340 -14.828  -5.491  1.00  0.810          H  
ATOM   5016 2HZ  LYS A 337      23.372 -14.879  -4.153  1.00  0.810          H  
ATOM   5017 3HZ  LYS A 337      24.443 -13.636  -4.358  1.00  0.810          H  
ATOM   5018  N   ILE A 338      29.054 -17.658  -0.372  1.00  0.460          N  
ATOM   5019  CA  ILE A 338      30.401 -17.665  -0.908  1.00  0.480          C  
ATOM   5020  C   ILE A 338      30.420 -17.284  -2.384  1.00  0.500          C  
ATOM   5021  O   ILE A 338      29.844 -17.939  -3.267  1.00  0.480          O  
ATOM   5022  CB  ILE A 338      31.116 -19.018  -0.648  1.00  0.660          C  
ATOM   5023  CG1 ILE A 338      31.235 -19.236   0.889  1.00  0.660          C  
ATOM   5024  CG2 ILE A 338      32.504 -19.034  -1.313  1.00  0.660          C  
ATOM   5025  CD1 ILE A 338      31.726 -20.594   1.310  1.00  0.660          C  
ATOM   5026  H   ILE A 338      28.444 -18.478  -0.453  1.00  0.550          H  
ATOM   5027  HA  ILE A 338      30.981 -16.909  -0.374  1.00  0.580          H  
ATOM   5028  HB  ILE A 338      30.516 -19.826  -1.050  1.00  0.800          H  
ATOM   5029 1HG1 ILE A 338      31.915 -18.494   1.280  1.00  0.800          H  
ATOM   5030 2HG1 ILE A 338      30.257 -19.074   1.345  1.00  0.800          H  
ATOM   5031 1HG2 ILE A 338      33.008 -19.981  -1.143  1.00  0.800          H  
ATOM   5032 2HG2 ILE A 338      32.402 -18.895  -2.379  1.00  0.800          H  
ATOM   5033 3HG2 ILE A 338      33.100 -18.219  -0.895  1.00  0.800          H  
ATOM   5034 1HD1 ILE A 338      31.785 -20.633   2.389  1.00  0.800          H  
ATOM   5035 2HD1 ILE A 338      31.047 -21.355   0.959  1.00  0.800          H  
ATOM   5036 3HD1 ILE A 338      32.704 -20.778   0.909  1.00  0.800          H  
ATOM   5037  N   LEU A 339      31.143 -16.214  -2.657  1.00  0.550          N  
ATOM   5038  CA  LEU A 339      31.320 -15.617  -3.964  1.00  0.590          C  
ATOM   5039  C   LEU A 339      32.509 -16.288  -4.612  1.00  0.590          C  
ATOM   5040  O   LEU A 339      33.580 -15.699  -4.803  1.00  0.640          O  
ATOM   5041  CB  LEU A 339      31.589 -14.122  -3.818  1.00  0.810          C  
ATOM   5042  CG  LEU A 339      30.532 -13.316  -3.046  1.00  0.810          C  
ATOM   5043  CD1 LEU A 339      31.017 -11.874  -2.946  1.00  0.810          C  
ATOM   5044  CD2 LEU A 339      29.154 -13.419  -3.729  1.00  0.810          C  
ATOM   5045  H   LEU A 339      31.598 -15.755  -1.877  1.00  0.660          H  
ATOM   5046  HA  LEU A 339      30.441 -15.800  -4.579  1.00  0.710          H  
ATOM   5047 1HB  LEU A 339      32.528 -13.995  -3.297  1.00  0.970          H  
ATOM   5048 2HB  LEU A 339      31.686 -13.688  -4.812  1.00  0.970          H  
ATOM   5049  HG  LEU A 339      30.452 -13.713  -2.034  1.00  0.970          H  
ATOM   5050 1HD1 LEU A 339      30.308 -11.279  -2.382  1.00  0.970          H  
ATOM   5051 2HD1 LEU A 339      31.987 -11.857  -2.438  1.00  0.970          H  
ATOM   5052 3HD1 LEU A 339      31.122 -11.456  -3.945  1.00  0.970          H  
ATOM   5053 1HD2 LEU A 339      28.425 -12.844  -3.163  1.00  0.970          H  
ATOM   5054 2HD2 LEU A 339      29.218 -13.025  -4.743  1.00  0.970          H  
ATOM   5055 3HD2 LEU A 339      28.831 -14.456  -3.763  1.00  0.970          H  
ATOM   5056  N   GLY A 340      32.327 -17.554  -4.877  1.00  0.540          N  
ATOM   5057  CA  GLY A 340      33.345 -18.390  -5.457  1.00  0.530          C  
ATOM   5058  C   GLY A 340      33.114 -19.829  -5.079  1.00  0.500          C  
ATOM   5059  O   GLY A 340      31.986 -20.228  -4.754  1.00  0.490          O  
ATOM   5060  H   GLY A 340      31.419 -17.927  -4.605  1.00  0.650          H  
ATOM   5061 1HA  GLY A 340      33.323 -18.289  -6.541  1.00  0.640          H  
ATOM   5062 2HA  GLY A 340      34.331 -18.068  -5.130  1.00  0.640          H  
ATOM   5063  N   ASN A 341      34.185 -20.602  -5.152  1.00  0.490          N  
ATOM   5064  CA  ASN A 341      34.147 -22.026  -4.915  1.00  0.480          C  
ATOM   5065  C   ASN A 341      34.644 -22.326  -3.523  1.00  0.480          C  
ATOM   5066  O   ASN A 341      35.255 -21.470  -2.880  1.00  0.500          O  
ATOM   5067  CB  ASN A 341      35.031 -22.664  -5.906  1.00  0.680          C  
ATOM   5068  CG  ASN A 341      34.711 -22.161  -7.234  1.00  0.680          C  
ATOM   5069  OD1 ASN A 341      33.623 -22.353  -7.775  1.00  0.680          O  
ATOM   5070  ND2 ASN A 341      35.663 -21.460  -7.791  1.00  0.680          N  
ATOM   5071  H   ASN A 341      35.103 -20.214  -5.411  1.00  0.590          H  
ATOM   5072  HA  ASN A 341      33.123 -22.394  -5.003  1.00  0.580          H  
ATOM   5073 1HB  ASN A 341      36.072 -22.519  -5.669  1.00  0.810          H  
ATOM   5074 2HB  ASN A 341      34.844 -23.710  -5.865  1.00  0.810          H  
ATOM   5075 1HD2 ASN A 341      35.542 -21.059  -8.697  1.00  0.810          H  
ATOM   5076 2HD2 ASN A 341      36.531 -21.310  -7.281  1.00  0.810          H  
ATOM   5077  N   LEU A 342      34.356 -23.497  -3.002  1.00  0.460          N  
ATOM   5078  CA  LEU A 342      34.992 -23.810  -1.747  1.00  0.460          C  
ATOM   5079  C   LEU A 342      35.789 -25.131  -1.888  1.00  0.390          C  
ATOM   5080  O   LEU A 342      35.199 -26.214  -1.982  1.00  0.340          O  
ATOM   5081  CB  LEU A 342      33.907 -23.829  -0.679  1.00  0.640          C  
ATOM   5082  CG  LEU A 342      34.335 -24.041   0.705  1.00  0.640          C  
ATOM   5083  CD1 LEU A 342      35.201 -22.893   1.171  1.00  0.640          C  
ATOM   5084  CD2 LEU A 342      33.120 -24.156   1.560  1.00  0.640          C  
ATOM   5085  H   LEU A 342      33.763 -24.160  -3.503  1.00  0.550          H  
ATOM   5086  HA  LEU A 342      35.709 -23.029  -1.523  1.00  0.550          H  
ATOM   5087 1HB  LEU A 342      33.372 -22.880  -0.724  1.00  0.770          H  
ATOM   5088 2HB  LEU A 342      33.203 -24.621  -0.933  1.00  0.770          H  
ATOM   5089  HG  LEU A 342      34.924 -24.918   0.754  1.00  0.770          H  
ATOM   5090 1HD1 LEU A 342      35.491 -23.075   2.178  1.00  0.770          H  
ATOM   5091 2HD1 LEU A 342      36.089 -22.797   0.569  1.00  0.770          H  
ATOM   5092 3HD1 LEU A 342      34.643 -21.974   1.122  1.00  0.770          H  
ATOM   5093 1HD2 LEU A 342      33.415 -24.322   2.583  1.00  0.770          H  
ATOM   5094 2HD2 LEU A 342      32.539 -23.254   1.500  1.00  0.770          H  
ATOM   5095 3HD2 LEU A 342      32.525 -24.983   1.213  1.00  0.770          H  
ATOM   5096  N   ASP A 343      37.131 -25.019  -1.882  1.00  0.440          N  
ATOM   5097  CA  ASP A 343      38.069 -26.142  -2.104  1.00  0.420          C  
ATOM   5098  C   ASP A 343      38.769 -26.672  -0.843  1.00  0.430          C  
ATOM   5099  O   ASP A 343      39.520 -25.950  -0.191  1.00  0.470          O  
ATOM   5100  CB  ASP A 343      39.201 -25.697  -3.052  1.00  0.600          C  
ATOM   5101  CG  ASP A 343      38.842 -25.393  -4.513  1.00  0.600          C  
ATOM   5102  OD1 ASP A 343      38.645 -26.280  -5.339  1.00  0.600          O  
ATOM   5103  OD2 ASP A 343      38.735 -24.222  -4.787  1.00  0.600          O  
ATOM   5104  H   ASP A 343      37.518 -24.075  -1.805  1.00  0.530          H  
ATOM   5105  HA  ASP A 343      37.516 -26.969  -2.542  1.00  0.500          H  
ATOM   5106 1HB  ASP A 343      39.655 -24.799  -2.648  1.00  0.720          H  
ATOM   5107 2HB  ASP A 343      39.980 -26.464  -3.053  1.00  0.720          H  
ATOM   5108  N   PHE A 344      38.539 -27.930  -0.492  1.00  0.410          N  
ATOM   5109  CA  PHE A 344      39.185 -28.522   0.687  1.00  0.440          C  
ATOM   5110  C   PHE A 344      40.190 -29.592   0.288  1.00  0.460          C  
ATOM   5111  O   PHE A 344      39.829 -30.773   0.119  1.00  0.440          O  
ATOM   5112  CB  PHE A 344      38.168 -29.158   1.626  1.00  0.600          C  
ATOM   5113  CG  PHE A 344      37.231 -28.216   2.236  1.00  0.600          C  
ATOM   5114  CD1 PHE A 344      36.048 -27.925   1.608  1.00  0.600          C  
ATOM   5115  CD2 PHE A 344      37.517 -27.619   3.453  1.00  0.600          C  
ATOM   5116  CE1 PHE A 344      35.177 -27.077   2.175  1.00  0.600          C  
ATOM   5117  CE2 PHE A 344      36.631 -26.752   4.019  1.00  0.600          C  
ATOM   5118  CZ  PHE A 344      35.457 -26.481   3.380  1.00  0.600          C  
ATOM   5119  H   PHE A 344      37.899 -28.489  -1.054  1.00  0.490          H  
ATOM   5120  HA  PHE A 344      39.718 -27.738   1.228  1.00  0.530          H  
ATOM   5121 1HB  PHE A 344      37.588 -29.888   1.077  1.00  0.720          H  
ATOM   5122 2HB  PHE A 344      38.689 -29.693   2.426  1.00  0.720          H  
ATOM   5123  HD1 PHE A 344      35.815 -28.390   0.644  1.00  0.720          H  
ATOM   5124  HD2 PHE A 344      38.456 -27.851   3.958  1.00  0.720          H  
ATOM   5125  HE1 PHE A 344      34.252 -26.870   1.660  1.00  0.720          H  
ATOM   5126  HE2 PHE A 344      36.858 -26.287   4.967  1.00  0.720          H  
ATOM   5127  HZ  PHE A 344      34.748 -25.795   3.825  1.00  0.720          H  
ATOM   5128  N   LEU A 345      41.450 -29.182   0.134  1.00  0.510          N  
ATOM   5129  CA  LEU A 345      42.482 -30.076  -0.360  1.00  0.520          C  
ATOM   5130  C   LEU A 345      43.343 -30.618   0.763  1.00  0.560          C  
ATOM   5131  O   LEU A 345      43.351 -30.069   1.872  1.00  0.600          O  
ATOM   5132  CB  LEU A 345      43.319 -29.373  -1.425  1.00  0.720          C  
ATOM   5133  CG  LEU A 345      42.505 -28.812  -2.641  1.00  0.720          C  
ATOM   5134  CD1 LEU A 345      43.460 -28.119  -3.600  1.00  0.720          C  
ATOM   5135  CD2 LEU A 345      41.720 -29.945  -3.354  1.00  0.720          C  
ATOM   5136  H   LEU A 345      41.699 -28.207   0.332  1.00  0.610          H  
ATOM   5137  HA  LEU A 345      42.017 -30.923  -0.820  1.00  0.620          H  
ATOM   5138 1HB  LEU A 345      43.843 -28.545  -0.963  1.00  0.870          H  
ATOM   5139 2HB  LEU A 345      44.053 -30.078  -1.811  1.00  0.870          H  
ATOM   5140  HG  LEU A 345      41.798 -28.061  -2.284  1.00  0.870          H  
ATOM   5141 1HD1 LEU A 345      42.890 -27.700  -4.432  1.00  0.870          H  
ATOM   5142 2HD1 LEU A 345      43.986 -27.316  -3.100  1.00  0.870          H  
ATOM   5143 3HD1 LEU A 345      44.182 -28.838  -3.981  1.00  0.870          H  
ATOM   5144 1HD2 LEU A 345      41.169 -29.520  -4.191  1.00  0.870          H  
ATOM   5145 2HD2 LEU A 345      42.417 -30.700  -3.724  1.00  0.870          H  
ATOM   5146 3HD2 LEU A 345      41.012 -30.409  -2.679  1.00  0.870          H  
ATOM   5147  N   ILE A 346      44.085 -31.682   0.461  1.00  0.550          N  
ATOM   5148  CA  ILE A 346      44.964 -32.321   1.436  1.00  0.590          C  
ATOM   5149  C   ILE A 346      45.989 -31.353   1.975  1.00  0.640          C  
ATOM   5150  O   ILE A 346      46.192 -31.298   3.185  1.00  0.690          O  
ATOM   5151  CB  ILE A 346      45.686 -33.532   0.807  1.00  0.810          C  
ATOM   5152  CG1 ILE A 346      44.663 -34.622   0.522  1.00  0.810          C  
ATOM   5153  CG2 ILE A 346      46.773 -34.048   1.768  1.00  0.810          C  
ATOM   5154  CD1 ILE A 346      45.127 -35.724  -0.396  1.00  0.810          C  
ATOM   5155  H   ILE A 346      44.000 -32.074  -0.483  1.00  0.660          H  
ATOM   5156  HA  ILE A 346      44.361 -32.665   2.274  1.00  0.710          H  
ATOM   5157  HB  ILE A 346      46.136 -33.241  -0.143  1.00  0.970          H  
ATOM   5158 1HG1 ILE A 346      44.395 -35.081   1.465  1.00  0.970          H  
ATOM   5159 2HG1 ILE A 346      43.788 -34.164   0.106  1.00  0.970          H  
ATOM   5160 1HG2 ILE A 346      47.282 -34.902   1.337  1.00  0.970          H  
ATOM   5161 2HG2 ILE A 346      47.516 -33.278   1.969  1.00  0.970          H  
ATOM   5162 3HG2 ILE A 346      46.301 -34.342   2.702  1.00  0.970          H  
ATOM   5163 1HD1 ILE A 346      44.319 -36.445  -0.521  1.00  0.970          H  
ATOM   5164 2HD1 ILE A 346      45.386 -35.299  -1.367  1.00  0.970          H  
ATOM   5165 3HD1 ILE A 346      45.991 -36.230   0.016  1.00  0.970          H  
ATOM   5166  N   THR A 347      46.616 -30.585   1.089  1.00  0.670          N  
ATOM   5167  CA  THR A 347      47.617 -29.601   1.474  1.00  0.720          C  
ATOM   5168  C   THR A 347      47.023 -28.572   2.437  1.00  0.790          C  
ATOM   5169  O   THR A 347      47.632 -28.206   3.440  1.00  1.050          O  
ATOM   5170  CB  THR A 347      48.158 -28.887   0.217  1.00  0.990          C  
ATOM   5171  OG1 THR A 347      48.767 -29.847  -0.664  1.00  0.990          O  
ATOM   5172  CG2 THR A 347      49.188 -27.900   0.624  1.00  0.990          C  
ATOM   5173  H   THR A 347      46.422 -30.714   0.107  1.00  0.800          H  
ATOM   5174  HA  THR A 347      48.439 -30.111   1.978  1.00  0.860          H  
ATOM   5175  HB  THR A 347      47.346 -28.381  -0.305  1.00  1.190          H  
ATOM   5176  HG1 THR A 347      49.022 -29.411  -1.487  1.00  1.190          H  
ATOM   5177 1HG2 THR A 347      49.591 -27.399  -0.255  1.00  1.190          H  
ATOM   5178 2HG2 THR A 347      48.757 -27.156   1.287  1.00  1.190          H  
ATOM   5179 3HG2 THR A 347      49.993 -28.426   1.141  1.00  1.190          H  
ATOM   5180  N   GLY A 348      45.830 -28.092   2.138  1.00  0.630          N  
ATOM   5181  CA  GLY A 348      45.179 -27.112   2.992  1.00  0.670          C  
ATOM   5182  C   GLY A 348      44.961 -27.648   4.404  1.00  0.720          C  
ATOM   5183  O   GLY A 348      45.306 -26.996   5.397  1.00  0.800          O  
ATOM   5184  H   GLY A 348      45.372 -28.399   1.294  1.00  0.760          H  
ATOM   5185 1HA  GLY A 348      45.792 -26.216   3.029  1.00  0.800          H  
ATOM   5186 2HA  GLY A 348      44.220 -26.834   2.560  1.00  0.800          H  
ATOM   5187  N   LEU A 349      44.405 -28.858   4.499  1.00  0.700          N  
ATOM   5188  CA  LEU A 349      44.137 -29.456   5.797  1.00  0.750          C  
ATOM   5189  C   LEU A 349      45.396 -29.829   6.582  1.00  0.730          C  
ATOM   5190  O   LEU A 349      45.523 -29.490   7.762  1.00  0.740          O  
ATOM   5191  CB  LEU A 349      43.290 -30.722   5.631  1.00  1.030          C  
ATOM   5192  CG  LEU A 349      42.960 -31.522   6.938  1.00  1.030          C  
ATOM   5193  CD1 LEU A 349      42.133 -30.650   7.934  1.00  1.030          C  
ATOM   5194  CD2 LEU A 349      42.218 -32.765   6.551  1.00  1.030          C  
ATOM   5195  H   LEU A 349      44.139 -29.352   3.640  1.00  0.840          H  
ATOM   5196  HA  LEU A 349      43.571 -28.732   6.361  1.00  0.900          H  
ATOM   5197 1HB  LEU A 349      42.346 -30.450   5.155  1.00  1.240          H  
ATOM   5198 2HB  LEU A 349      43.821 -31.397   4.953  1.00  1.240          H  
ATOM   5199  HG  LEU A 349      43.888 -31.812   7.435  1.00  1.240          H  
ATOM   5200 1HD1 LEU A 349      41.917 -31.224   8.827  1.00  1.240          H  
ATOM   5201 2HD1 LEU A 349      42.696 -29.771   8.224  1.00  1.240          H  
ATOM   5202 3HD1 LEU A 349      41.202 -30.343   7.466  1.00  1.240          H  
ATOM   5203 1HD2 LEU A 349      42.014 -33.332   7.429  1.00  1.240          H  
ATOM   5204 2HD2 LEU A 349      41.295 -32.496   6.065  1.00  1.240          H  
ATOM   5205 3HD2 LEU A 349      42.826 -33.358   5.872  1.00  1.240          H  
ATOM   5206  N   ASN A 350      46.328 -30.537   5.940  1.00  0.740          N  
ATOM   5207  CA  ASN A 350      47.533 -30.997   6.618  1.00  0.760          C  
ATOM   5208  C   ASN A 350      48.566 -29.903   6.866  1.00  0.800          C  
ATOM   5209  O   ASN A 350      49.380 -30.018   7.785  1.00  0.870          O  
ATOM   5210  CB  ASN A 350      48.176 -32.134   5.859  1.00  1.060          C  
ATOM   5211  CG  ASN A 350      47.391 -33.417   5.938  1.00  1.060          C  
ATOM   5212  OD1 ASN A 350      46.513 -33.617   6.790  1.00  1.060          O  
ATOM   5213  ND2 ASN A 350      47.726 -34.323   5.064  1.00  1.060          N  
ATOM   5214  H   ASN A 350      46.190 -30.782   4.956  1.00  0.890          H  
ATOM   5215  HA  ASN A 350      47.237 -31.373   7.597  1.00  0.910          H  
ATOM   5216 1HB  ASN A 350      48.275 -31.847   4.808  1.00  1.270          H  
ATOM   5217 2HB  ASN A 350      49.179 -32.306   6.245  1.00  1.270          H  
ATOM   5218 1HD2 ASN A 350      47.265 -35.209   5.059  1.00  1.270          H  
ATOM   5219 2HD2 ASN A 350      48.460 -34.134   4.410  1.00  1.270          H  
ATOM   5220  N   GLY A 351      48.551 -28.846   6.063  1.00  0.770          N  
ATOM   5221  CA  GLY A 351      49.512 -27.771   6.174  1.00  0.810          C  
ATOM   5222  C   GLY A 351      50.509 -27.925   5.046  1.00  0.780          C  
ATOM   5223  O   GLY A 351      50.542 -28.953   4.362  1.00  0.750          O  
ATOM   5224  H   GLY A 351      47.904 -28.773   5.277  1.00  0.920          H  
ATOM   5225 1HA  GLY A 351      49.003 -26.808   6.099  1.00  0.970          H  
ATOM   5226 2HA  GLY A 351      50.019 -27.803   7.136  1.00  0.970          H  
ATOM   5227  N   ASP A 352      51.328 -26.910   4.833  1.00  0.810          N  
ATOM   5228  CA  ASP A 352      52.276 -26.970   3.734  1.00  0.800          C  
ATOM   5229  C   ASP A 352      53.609 -26.366   4.151  1.00  0.840          C  
ATOM   5230  O   ASP A 352      53.805 -25.147   4.014  1.00  0.920          O  
ATOM   5231  CB  ASP A 352      51.768 -26.227   2.505  1.00  1.120          C  
ATOM   5232  CG  ASP A 352      52.688 -26.445   1.293  1.00  1.120          C  
ATOM   5233  OD1 ASP A 352      53.800 -26.935   1.495  1.00  1.120          O  
ATOM   5234  OD2 ASP A 352      52.303 -26.123   0.188  1.00  1.120          O  
ATOM   5235  H   ASP A 352      51.282 -26.115   5.471  1.00  0.970          H  
ATOM   5236  HA  ASP A 352      52.391 -28.003   3.425  1.00  0.960          H  
ATOM   5237 1HB  ASP A 352      50.770 -26.531   2.292  1.00  1.350          H  
ATOM   5238 2HB  ASP A 352      51.738 -25.169   2.712  1.00  1.350          H  
ATOM   5239  N   PRO A 353      54.576 -27.200   4.582  1.00  0.860          N  
ATOM   5240  CA  PRO A 353      55.897 -26.838   5.062  1.00  0.950          C  
ATOM   5241  C   PRO A 353      56.720 -26.060   4.043  1.00  0.950          C  
ATOM   5242  O   PRO A 353      57.686 -25.398   4.418  1.00  1.090          O  
ATOM   5243  CB  PRO A 353      56.551 -28.202   5.335  1.00  1.420          C  
ATOM   5244  CG  PRO A 353      55.405 -29.142   5.591  1.00  1.420          C  
ATOM   5245  CD  PRO A 353      54.301 -28.665   4.677  1.00  1.420          C  
ATOM   5246  HA  PRO A 353      55.791 -26.264   5.994  1.00  1.140          H  
ATOM   5247 1HB  PRO A 353      57.160 -28.500   4.464  1.00  1.710          H  
ATOM   5248 2HB  PRO A 353      57.238 -28.123   6.191  1.00  1.710          H  
ATOM   5249 1HG  PRO A 353      55.712 -30.179   5.379  1.00  1.710          H  
ATOM   5250 2HG  PRO A 353      55.118 -29.109   6.653  1.00  1.710          H  
ATOM   5251 1HD  PRO A 353      54.376 -29.143   3.683  1.00  1.710          H  
ATOM   5252 2HD  PRO A 353      53.341 -28.873   5.182  1.00  1.710          H  
ATOM   5253  N   TRP A 354      56.355 -26.134   2.758  1.00  0.890          N  
ATOM   5254  CA  TRP A 354      57.115 -25.441   1.731  1.00  0.910          C  
ATOM   5255  C   TRP A 354      56.843 -23.950   1.739  1.00  0.910          C  
ATOM   5256  O   TRP A 354      57.662 -23.158   1.270  1.00  0.930          O  
ATOM   5257  CB  TRP A 354      56.788 -26.010   0.357  1.00  1.270          C  
ATOM   5258  CG  TRP A 354      57.296 -27.393   0.174  1.00  1.270          C  
ATOM   5259  CD1 TRP A 354      56.554 -28.532   0.131  1.00  1.270          C  
ATOM   5260  CD2 TRP A 354      58.672 -27.802   0.011  1.00  1.270          C  
ATOM   5261  NE1 TRP A 354      57.374 -29.622  -0.051  1.00  1.270          N  
ATOM   5262  CE2 TRP A 354      58.672 -29.192  -0.124  1.00  1.270          C  
ATOM   5263  CE3 TRP A 354      59.888 -27.109  -0.029  1.00  1.270          C  
ATOM   5264  CZ2 TRP A 354      59.839 -29.909  -0.298  1.00  1.270          C  
ATOM   5265  CZ3 TRP A 354      61.059 -27.830  -0.203  1.00  1.270          C  
ATOM   5266  CH2 TRP A 354      61.035 -29.194  -0.333  1.00  1.270          C  
ATOM   5267  H   TRP A 354      55.515 -26.651   2.453  1.00  1.070          H  
ATOM   5268  HA  TRP A 354      58.173 -25.597   1.930  1.00  1.090          H  
ATOM   5269 1HB  TRP A 354      55.706 -26.017   0.214  1.00  1.520          H  
ATOM   5270 2HB  TRP A 354      57.213 -25.374  -0.416  1.00  1.520          H  
ATOM   5271  HD1 TRP A 354      55.463 -28.569   0.226  1.00  1.520          H  
ATOM   5272  HE1 TRP A 354      57.067 -30.582  -0.118  1.00  1.520          H  
ATOM   5273  HE3 TRP A 354      59.914 -26.025   0.074  1.00  1.520          H  
ATOM   5274  HZ2 TRP A 354      59.842 -30.994  -0.404  1.00  1.520          H  
ATOM   5275  HZ3 TRP A 354      62.001 -27.284  -0.233  1.00  1.520          H  
ATOM   5276  HH2 TRP A 354      61.973 -29.730  -0.469  1.00  1.520          H  
ATOM   5277  N   HIS A 355      55.666 -23.563   2.235  1.00  0.900          N  
ATOM   5278  CA  HIS A 355      55.263 -22.172   2.259  1.00  0.920          C  
ATOM   5279  C   HIS A 355      54.968 -21.715   3.675  1.00  0.920          C  
ATOM   5280  O   HIS A 355      54.328 -20.690   3.884  1.00  1.160          O  
ATOM   5281  CB  HIS A 355      54.057 -21.968   1.351  1.00  1.280          C  
ATOM   5282  CG  HIS A 355      54.377 -22.264  -0.071  1.00  1.280          C  
ATOM   5283  ND1 HIS A 355      55.153 -21.427  -0.848  1.00  1.280          N  
ATOM   5284  CD2 HIS A 355      54.052 -23.312  -0.855  1.00  1.280          C  
ATOM   5285  CE1 HIS A 355      55.282 -21.949  -2.053  1.00  1.280          C  
ATOM   5286  NE2 HIS A 355      54.625 -23.091  -2.085  1.00  1.280          N  
ATOM   5287  H   HIS A 355      55.011 -24.243   2.636  1.00  1.080          H  
ATOM   5288  HA  HIS A 355      56.073 -21.552   1.881  1.00  1.100          H  
ATOM   5289 1HB  HIS A 355      53.257 -22.637   1.663  1.00  1.540          H  
ATOM   5290 2HB  HIS A 355      53.693 -20.945   1.430  1.00  1.540          H  
ATOM   5291  HD1 HIS A 355      55.766 -20.719  -0.496  1.00  1.540          H  
ATOM   5292  HD2 HIS A 355      53.472 -24.212  -0.679  1.00  1.540          H  
ATOM   5293  HE1 HIS A 355      55.861 -21.435  -2.820  1.00  1.540          H  
ATOM   5294  N   LYS A 356      55.428 -22.486   4.648  1.00  1.240          N  
ATOM   5295  CA  LYS A 356      55.233 -22.193   6.064  1.00  1.240          C  
ATOM   5296  C   LYS A 356      53.762 -22.021   6.448  1.00  1.150          C  
ATOM   5297  O   LYS A 356      53.416 -21.100   7.189  1.00  1.250          O  
ATOM   5298  CB  LYS A 356      56.013 -20.933   6.462  1.00  1.740          C  
ATOM   5299  CG  LYS A 356      57.517 -21.031   6.244  1.00  1.740          C  
ATOM   5300  CD  LYS A 356      58.227 -19.767   6.716  1.00  1.740          C  
ATOM   5301  CE  LYS A 356      59.729 -19.839   6.462  1.00  1.740          C  
ATOM   5302  NZ  LYS A 356      60.427 -18.589   6.887  1.00  1.740          N  
ATOM   5303  H   LYS A 356      55.949 -23.315   4.380  1.00  1.490          H  
ATOM   5304  HA  LYS A 356      55.622 -23.036   6.636  1.00  1.490          H  
ATOM   5305 1HB  LYS A 356      55.643 -20.072   5.910  1.00  2.080          H  
ATOM   5306 2HB  LYS A 356      55.848 -20.731   7.519  1.00  2.080          H  
ATOM   5307 1HG  LYS A 356      57.906 -21.890   6.789  1.00  2.080          H  
ATOM   5308 2HG  LYS A 356      57.717 -21.177   5.183  1.00  2.080          H  
ATOM   5309 1HD  LYS A 356      57.816 -18.905   6.188  1.00  2.080          H  
ATOM   5310 2HD  LYS A 356      58.053 -19.633   7.783  1.00  2.080          H  
ATOM   5311 1HE  LYS A 356      60.144 -20.680   7.015  1.00  2.080          H  
ATOM   5312 2HE  LYS A 356      59.903 -19.995   5.397  1.00  2.080          H  
ATOM   5313 1HZ  LYS A 356      61.417 -18.676   6.702  1.00  2.080          H  
ATOM   5314 2HZ  LYS A 356      60.058 -17.802   6.371  1.00  2.080          H  
ATOM   5315 3HZ  LYS A 356      60.283 -18.440   7.876  1.00  2.080          H  
ATOM   5316  N   ILE A 357      52.903 -22.919   5.962  1.00  1.020          N  
ATOM   5317  CA  ILE A 357      51.481 -22.863   6.285  1.00  0.950          C  
ATOM   5318  C   ILE A 357      51.110 -23.935   7.320  1.00  0.950          C  
ATOM   5319  O   ILE A 357      51.183 -25.125   7.008  1.00  0.930          O  
ATOM   5320  CB  ILE A 357      50.633 -23.071   5.013  1.00  1.360          C  
ATOM   5321  CG1 ILE A 357      50.971 -21.947   4.000  1.00  1.360          C  
ATOM   5322  CG2 ILE A 357      49.115 -23.111   5.368  1.00  1.360          C  
ATOM   5323  CD1 ILE A 357      50.411 -22.148   2.606  1.00  1.360          C  
ATOM   5324  H   ILE A 357      53.257 -23.653   5.342  1.00  1.220          H  
ATOM   5325  HA  ILE A 357      51.255 -21.867   6.635  1.00  1.140          H  
ATOM   5326  HB  ILE A 357      50.914 -24.006   4.552  1.00  1.630          H  
ATOM   5327 1HG1 ILE A 357      50.595 -21.004   4.390  1.00  1.630          H  
ATOM   5328 2HG1 ILE A 357      52.045 -21.873   3.913  1.00  1.630          H  
ATOM   5329 1HG2 ILE A 357      48.519 -23.270   4.474  1.00  1.630          H  
ATOM   5330 2HG2 ILE A 357      48.906 -23.924   6.062  1.00  1.630          H  
ATOM   5331 3HG2 ILE A 357      48.818 -22.166   5.829  1.00  1.630          H  
ATOM   5332 1HD1 ILE A 357      50.713 -21.311   1.978  1.00  1.630          H  
ATOM   5333 2HD1 ILE A 357      50.799 -23.072   2.184  1.00  1.630          H  
ATOM   5334 3HD1 ILE A 357      49.323 -22.193   2.634  1.00  1.630          H  
ATOM   5335  N   PRO A 358      50.672 -23.564   8.539  1.00  0.970          N  
ATOM   5336  CA  PRO A 358      50.268 -24.456   9.618  1.00  0.970          C  
ATOM   5337  C   PRO A 358      49.089 -25.309   9.199  1.00  0.930          C  
ATOM   5338  O   PRO A 358      48.311 -24.870   8.353  1.00  0.910          O  
ATOM   5339  CB  PRO A 358      49.850 -23.494  10.736  1.00  1.460          C  
ATOM   5340  CG  PRO A 358      50.568 -22.208  10.436  1.00  1.460          C  
ATOM   5341  CD  PRO A 358      50.640 -22.133   8.928  1.00  1.460          C  
ATOM   5342  HA  PRO A 358      51.122 -25.081   9.920  1.00  1.160          H  
ATOM   5343 1HB  PRO A 358      48.751 -23.389  10.743  1.00  1.750          H  
ATOM   5344 2HB  PRO A 358      50.128 -23.915  11.712  1.00  1.750          H  
ATOM   5345 1HG  PRO A 358      50.020 -21.359  10.872  1.00  1.750          H  
ATOM   5346 2HG  PRO A 358      51.565 -22.212  10.902  1.00  1.750          H  
ATOM   5347 1HD  PRO A 358      49.760 -21.623   8.505  1.00  1.750          H  
ATOM   5348 2HD  PRO A 358      51.581 -21.624   8.702  1.00  1.750          H  
ATOM   5349  N   ALA A 359      48.965 -26.490   9.799  1.00  0.920          N  
ATOM   5350  CA  ALA A 359      47.834 -27.390   9.576  1.00  0.880          C  
ATOM   5351  C   ALA A 359      46.548 -26.713  10.008  1.00  0.870          C  
ATOM   5352  O   ALA A 359      46.561 -25.827  10.870  1.00  0.910          O  
ATOM   5353  CB  ALA A 359      48.010 -28.682  10.347  1.00  1.250          C  
ATOM   5354  H   ALA A 359      49.675 -26.775  10.458  1.00  1.100          H  
ATOM   5355  HA  ALA A 359      47.765 -27.608   8.513  1.00  1.060          H  
ATOM   5356 1HB  ALA A 359      47.156 -29.333  10.148  1.00  1.500          H  
ATOM   5357 2HB  ALA A 359      48.924 -29.176  10.035  1.00  1.500          H  
ATOM   5358 3HB  ALA A 359      48.062 -28.465  11.410  1.00  1.500          H  
ATOM   5359  N   LEU A 360      45.435 -27.120   9.418  1.00  0.810          N  
ATOM   5360  CA  LEU A 360      44.153 -26.549   9.762  1.00  0.790          C  
ATOM   5361  C   LEU A 360      43.492 -27.304  10.900  1.00  0.790          C  
ATOM   5362  O   LEU A 360      43.263 -28.508  10.820  1.00  0.830          O  
ATOM   5363  CB  LEU A 360      43.263 -26.543   8.515  1.00  1.110          C  
ATOM   5364  CG  LEU A 360      41.820 -26.045   8.650  1.00  1.110          C  
ATOM   5365  CD1 LEU A 360      41.796 -24.598   9.038  1.00  1.110          C  
ATOM   5366  CD2 LEU A 360      41.117 -26.235   7.298  1.00  1.110          C  
ATOM   5367  H   LEU A 360      45.469 -27.876   8.726  1.00  0.970          H  
ATOM   5368  HA  LEU A 360      44.320 -25.526  10.083  1.00  0.950          H  
ATOM   5369 1HB  LEU A 360      43.756 -25.954   7.738  1.00  1.340          H  
ATOM   5370 2HB  LEU A 360      43.208 -27.550   8.173  1.00  1.340          H  
ATOM   5371  HG  LEU A 360      41.297 -26.619   9.424  1.00  1.340          H  
ATOM   5372 1HD1 LEU A 360      40.779 -24.301   9.113  1.00  1.340          H  
ATOM   5373 2HD1 LEU A 360      42.279 -24.444   9.993  1.00  1.340          H  
ATOM   5374 3HD1 LEU A 360      42.290 -24.011   8.284  1.00  1.340          H  
ATOM   5375 1HD2 LEU A 360      40.094 -25.889   7.375  1.00  1.340          H  
ATOM   5376 2HD2 LEU A 360      41.633 -25.661   6.529  1.00  1.340          H  
ATOM   5377 3HD2 LEU A 360      41.127 -27.291   7.028  1.00  1.340          H  
ATOM   5378  N   ASP A 361      43.173 -26.569  11.959  1.00  0.820          N  
ATOM   5379  CA  ASP A 361      42.529 -27.097  13.152  1.00  0.830          C  
ATOM   5380  C   ASP A 361      41.067 -27.395  12.834  1.00  0.790          C  
ATOM   5381  O   ASP A 361      40.342 -26.453  12.508  1.00  0.770          O  
ATOM   5382  CB  ASP A 361      42.597 -26.097  14.314  1.00  1.160          C  
ATOM   5383  CG  ASP A 361      42.008 -26.650  15.661  1.00  1.160          C  
ATOM   5384  OD1 ASP A 361      41.118 -27.510  15.636  1.00  1.160          O  
ATOM   5385  OD2 ASP A 361      42.462 -26.204  16.690  1.00  1.160          O  
ATOM   5386  H   ASP A 361      43.422 -25.593  11.934  1.00  0.980          H  
ATOM   5387  HA  ASP A 361      43.071 -27.979  13.463  1.00  1.000          H  
ATOM   5388 1HB  ASP A 361      43.639 -25.814  14.483  1.00  1.390          H  
ATOM   5389 2HB  ASP A 361      42.055 -25.192  14.046  1.00  1.390          H  
ATOM   5390  N   PRO A 362      40.608 -28.670  12.878  1.00  0.790          N  
ATOM   5391  CA  PRO A 362      39.265 -29.126  12.548  1.00  0.760          C  
ATOM   5392  C   PRO A 362      38.161 -28.309  13.205  1.00  0.770          C  
ATOM   5393  O   PRO A 362      37.087 -28.152  12.635  1.00  0.730          O  
ATOM   5394  CB  PRO A 362      39.258 -30.559  13.090  1.00  1.140          C  
ATOM   5395  CG  PRO A 362      40.691 -31.001  12.982  1.00  1.140          C  
ATOM   5396  CD  PRO A 362      41.504 -29.780  13.313  1.00  1.140          C  
ATOM   5397  HA  PRO A 362      39.157 -29.116  11.456  1.00  0.910          H  
ATOM   5398 1HB  PRO A 362      38.891 -30.560  14.132  1.00  1.370          H  
ATOM   5399 2HB  PRO A 362      38.560 -31.179  12.513  1.00  1.370          H  
ATOM   5400 1HG  PRO A 362      40.889 -31.840  13.664  1.00  1.370          H  
ATOM   5401 2HG  PRO A 362      40.905 -31.352  11.974  1.00  1.370          H  
ATOM   5402 1HD  PRO A 362      41.717 -29.713  14.397  1.00  1.370          H  
ATOM   5403 2HD  PRO A 362      42.412 -29.837  12.699  1.00  1.370          H  
ATOM   5404  N   GLU A 363      38.409 -27.736  14.384  1.00  0.800          N  
ATOM   5405  CA  GLU A 363      37.355 -26.957  15.029  1.00  0.810          C  
ATOM   5406  C   GLU A 363      36.985 -25.725  14.209  1.00  0.790          C  
ATOM   5407  O   GLU A 363      35.857 -25.232  14.269  1.00  0.780          O  
ATOM   5408  CB  GLU A 363      37.756 -26.535  16.437  1.00  1.130          C  
ATOM   5409  CG  GLU A 363      37.831 -27.685  17.427  1.00  1.130          C  
ATOM   5410  CD  GLU A 363      36.503 -28.365  17.619  1.00  1.130          C  
ATOM   5411  OE1 GLU A 363      35.513 -27.680  17.723  1.00  1.130          O  
ATOM   5412  OE2 GLU A 363      36.478 -29.570  17.650  1.00  1.130          O  
ATOM   5413  H   GLU A 363      39.314 -27.830  14.875  1.00  0.960          H  
ATOM   5414  HA  GLU A 363      36.465 -27.584  15.104  1.00  0.970          H  
ATOM   5415 1HB  GLU A 363      38.742 -26.064  16.403  1.00  1.360          H  
ATOM   5416 2HB  GLU A 363      37.050 -25.798  16.817  1.00  1.360          H  
ATOM   5417 1HG  GLU A 363      38.556 -28.415  17.060  1.00  1.360          H  
ATOM   5418 2HG  GLU A 363      38.189 -27.308  18.384  1.00  1.360          H  
ATOM   5419  N   LYS A 364      37.919 -25.218  13.409  1.00  0.780          N  
ATOM   5420  CA  LYS A 364      37.672 -24.021  12.633  1.00  0.770          C  
ATOM   5421  C   LYS A 364      36.805 -24.318  11.420  1.00  0.700          C  
ATOM   5422  O   LYS A 364      36.304 -23.401  10.777  1.00  0.670          O  
ATOM   5423  CB  LYS A 364      38.989 -23.380  12.198  1.00  1.080          C  
ATOM   5424  CG  LYS A 364      39.813 -22.806  13.344  1.00  1.080          C  
ATOM   5425  CD  LYS A 364      41.136 -22.213  12.852  1.00  1.080          C  
ATOM   5426  CE  LYS A 364      41.925 -21.578  13.999  1.00  1.080          C  
ATOM   5427  NZ  LYS A 364      43.280 -21.102  13.567  1.00  1.080          N  
ATOM   5428  H   LYS A 364      38.831 -25.672  13.316  1.00  0.940          H  
ATOM   5429  HA  LYS A 364      37.135 -23.309  13.261  1.00  0.920          H  
ATOM   5430 1HB  LYS A 364      39.596 -24.117  11.670  1.00  1.300          H  
ATOM   5431 2HB  LYS A 364      38.779 -22.566  11.505  1.00  1.300          H  
ATOM   5432 1HG  LYS A 364      39.237 -22.027  13.840  1.00  1.300          H  
ATOM   5433 2HG  LYS A 364      40.019 -23.599  14.065  1.00  1.300          H  
ATOM   5434 1HD  LYS A 364      41.735 -22.990  12.377  1.00  1.300          H  
ATOM   5435 2HD  LYS A 364      40.927 -21.435  12.115  1.00  1.300          H  
ATOM   5436 1HE  LYS A 364      41.360 -20.724  14.372  1.00  1.300          H  
ATOM   5437 2HE  LYS A 364      42.044 -22.305  14.805  1.00  1.300          H  
ATOM   5438 1HZ  LYS A 364      43.752 -20.677  14.350  1.00  1.300          H  
ATOM   5439 2HZ  LYS A 364      43.822 -21.885  13.233  1.00  1.300          H  
ATOM   5440 3HZ  LYS A 364      43.195 -20.421  12.822  1.00  1.300          H  
ATOM   5441  N   LEU A 365      36.543 -25.597  11.131  1.00  0.670          N  
ATOM   5442  CA  LEU A 365      35.708 -25.968   9.998  1.00  0.610          C  
ATOM   5443  C   LEU A 365      34.257 -25.685  10.324  1.00  0.590          C  
ATOM   5444  O   LEU A 365      33.423 -25.579   9.424  1.00  0.540          O  
ATOM   5445  CB  LEU A 365      35.926 -27.447   9.626  1.00  0.880          C  
ATOM   5446  CG  LEU A 365      37.334 -27.805   9.030  1.00  0.880          C  
ATOM   5447  CD1 LEU A 365      37.503 -29.302   8.973  1.00  0.880          C  
ATOM   5448  CD2 LEU A 365      37.437 -27.257   7.597  1.00  0.880          C  
ATOM   5449  H   LEU A 365      36.922 -26.347  11.714  1.00  0.800          H  
ATOM   5450  HA  LEU A 365      35.969 -25.355   9.151  1.00  0.730          H  
ATOM   5451 1HB  LEU A 365      35.771 -28.055  10.517  1.00  1.050          H  
ATOM   5452 2HB  LEU A 365      35.174 -27.731   8.891  1.00  1.050          H  
ATOM   5453  HG  LEU A 365      38.124 -27.382   9.661  1.00  1.050          H  
ATOM   5454 1HD1 LEU A 365      38.480 -29.541   8.559  1.00  1.050          H  
ATOM   5455 2HD1 LEU A 365      37.427 -29.704   9.980  1.00  1.050          H  
ATOM   5456 3HD1 LEU A 365      36.743 -29.730   8.363  1.00  1.050          H  
ATOM   5457 1HD2 LEU A 365      38.402 -27.523   7.179  1.00  1.050          H  
ATOM   5458 2HD2 LEU A 365      36.648 -27.698   6.985  1.00  1.050          H  
ATOM   5459 3HD2 LEU A 365      37.335 -26.186   7.592  1.00  1.050          H  
ATOM   5460  N   ASN A 366      33.966 -25.406  11.600  1.00  0.620          N  
ATOM   5461  CA  ASN A 366      32.617 -25.101  12.034  1.00  0.610          C  
ATOM   5462  C   ASN A 366      32.220 -23.703  11.560  1.00  0.600          C  
ATOM   5463  O   ASN A 366      31.056 -23.311  11.654  1.00  0.580          O  
ATOM   5464  CB  ASN A 366      32.526 -25.206  13.547  1.00  0.860          C  
ATOM   5465  CG  ASN A 366      32.577 -26.637  14.054  1.00  0.860          C  
ATOM   5466  OD1 ASN A 366      32.020 -27.557  13.431  1.00  0.860          O  
ATOM   5467  ND2 ASN A 366      33.236 -26.836  15.169  1.00  0.860          N  
ATOM   5468  H   ASN A 366      34.700 -25.442  12.316  1.00  0.740          H  
ATOM   5469  HA  ASN A 366      31.930 -25.814  11.578  1.00  0.730          H  
ATOM   5470 1HB  ASN A 366      33.350 -24.649  13.993  1.00  1.030          H  
ATOM   5471 2HB  ASN A 366      31.602 -24.746  13.887  1.00  1.030          H  
ATOM   5472 1HD2 ASN A 366      33.318 -27.757  15.554  1.00  1.030          H  
ATOM   5473 2HD2 ASN A 366      33.677 -26.069  15.650  1.00  1.030          H  
ATOM   5474  N   VAL A 367      33.175 -22.958  10.989  1.00  0.610          N  
ATOM   5475  CA  VAL A 367      32.922 -21.639  10.447  1.00  0.610          C  
ATOM   5476  C   VAL A 367      31.929 -21.740   9.290  1.00  0.550          C  
ATOM   5477  O   VAL A 367      31.213 -20.789   8.985  1.00  0.560          O  
ATOM   5478  CB  VAL A 367      34.233 -20.985   9.934  1.00  0.850          C  
ATOM   5479  CG1 VAL A 367      34.686 -21.591   8.599  1.00  0.850          C  
ATOM   5480  CG2 VAL A 367      34.048 -19.535   9.791  1.00  0.850          C  
ATOM   5481  H   VAL A 367      34.136 -23.310  10.940  1.00  0.730          H  
ATOM   5482  HA  VAL A 367      32.493 -21.014  11.231  1.00  0.730          H  
ATOM   5483  HB  VAL A 367      35.023 -21.180  10.659  1.00  1.020          H  
ATOM   5484 1HG1 VAL A 367      35.602 -21.117   8.299  1.00  1.020          H  
ATOM   5485 2HG1 VAL A 367      34.850 -22.659   8.718  1.00  1.020          H  
ATOM   5486 3HG1 VAL A 367      33.949 -21.420   7.822  1.00  1.020          H  
ATOM   5487 1HG2 VAL A 367      34.985 -19.080   9.459  1.00  1.020          H  
ATOM   5488 2HG2 VAL A 367      33.269 -19.338   9.064  1.00  1.020          H  
ATOM   5489 3HG2 VAL A 367      33.763 -19.130  10.752  1.00  1.020          H  
ATOM   5490  N   PHE A 368      31.860 -22.909   8.646  1.00  0.510          N  
ATOM   5491  CA  PHE A 368      31.010 -23.058   7.487  1.00  0.460          C  
ATOM   5492  C   PHE A 368      29.565 -23.338   7.846  1.00  0.440          C  
ATOM   5493  O   PHE A 368      28.707 -23.376   6.966  1.00  0.390          O  
ATOM   5494  CB  PHE A 368      31.559 -24.167   6.588  1.00  0.660          C  
ATOM   5495  CG  PHE A 368      32.884 -23.786   5.992  1.00  0.660          C  
ATOM   5496  CD1 PHE A 368      34.061 -24.397   6.410  1.00  0.660          C  
ATOM   5497  CD2 PHE A 368      32.967 -22.778   5.052  1.00  0.660          C  
ATOM   5498  CE1 PHE A 368      35.272 -23.998   5.902  1.00  0.660          C  
ATOM   5499  CE2 PHE A 368      34.172 -22.394   4.553  1.00  0.660          C  
ATOM   5500  CZ  PHE A 368      35.327 -23.000   4.978  1.00  0.660          C  
ATOM   5501  H   PHE A 368      32.436 -23.703   8.946  1.00  0.610          H  
ATOM   5502  HA  PHE A 368      31.042 -22.122   6.931  1.00  0.550          H  
ATOM   5503 1HB  PHE A 368      31.689 -25.079   7.172  1.00  0.800          H  
ATOM   5504 2HB  PHE A 368      30.855 -24.381   5.792  1.00  0.800          H  
ATOM   5505  HD1 PHE A 368      34.023 -25.191   7.155  1.00  0.800          H  
ATOM   5506  HD2 PHE A 368      32.063 -22.284   4.714  1.00  0.800          H  
ATOM   5507  HE1 PHE A 368      36.185 -24.474   6.241  1.00  0.800          H  
ATOM   5508  HE2 PHE A 368      34.220 -21.601   3.814  1.00  0.800          H  
ATOM   5509  HZ  PHE A 368      36.282 -22.679   4.573  1.00  0.800          H  
ATOM   5510  N   ARG A 369      29.249 -23.377   9.147  1.00  0.460          N  
ATOM   5511  CA  ARG A 369      27.890 -23.631   9.606  1.00  0.440          C  
ATOM   5512  C   ARG A 369      27.000 -22.427   9.390  1.00  0.430          C  
ATOM   5513  O   ARG A 369      25.791 -22.488   9.625  1.00  0.410          O  
ATOM   5514  CB  ARG A 369      27.885 -24.042  11.066  1.00  0.620          C  
ATOM   5515  CG  ARG A 369      28.488 -25.408  11.297  1.00  0.620          C  
ATOM   5516  CD  ARG A 369      28.552 -25.783  12.714  1.00  0.620          C  
ATOM   5517  NE  ARG A 369      29.257 -27.057  12.898  1.00  0.620          N  
ATOM   5518  CZ  ARG A 369      28.742 -28.296  12.848  1.00  0.620          C  
ATOM   5519  NH1 ARG A 369      27.461 -28.519  12.621  1.00  0.620          N  
ATOM   5520  NH2 ARG A 369      29.590 -29.285  13.047  1.00  0.620          N  
ATOM   5521  H   ARG A 369      29.983 -23.274   9.855  1.00  0.550          H  
ATOM   5522  HA  ARG A 369      27.476 -24.454   9.030  1.00  0.530          H  
ATOM   5523 1HB  ARG A 369      28.453 -23.318  11.649  1.00  0.750          H  
ATOM   5524 2HB  ARG A 369      26.866 -24.049  11.446  1.00  0.750          H  
ATOM   5525 1HG  ARG A 369      27.859 -26.135  10.786  1.00  0.750          H  
ATOM   5526 2HG  ARG A 369      29.491 -25.443  10.874  1.00  0.750          H  
ATOM   5527 1HD  ARG A 369      29.106 -25.012  13.254  1.00  0.750          H  
ATOM   5528 2HD  ARG A 369      27.553 -25.868  13.130  1.00  0.750          H  
ATOM   5529  HE  ARG A 369      30.259 -27.021  13.068  1.00  0.750          H  
ATOM   5530 1HH1 ARG A 369      26.832 -27.749  12.469  1.00  0.750          H  
ATOM   5531 2HH1 ARG A 369      27.104 -29.464  12.596  1.00  0.750          H  
ATOM   5532 1HH2 ARG A 369      30.574 -29.037  13.225  1.00  0.750          H  
ATOM   5533 2HH2 ARG A 369      29.284 -30.250  13.031  1.00  0.750          H  
ATOM   5534  N   THR A 370      27.585 -21.313   8.955  1.00  0.450          N  
ATOM   5535  CA  THR A 370      26.794 -20.142   8.664  1.00  0.460          C  
ATOM   5536  C   THR A 370      26.516 -20.004   7.164  1.00  0.420          C  
ATOM   5537  O   THR A 370      25.716 -19.152   6.762  1.00  0.420          O  
ATOM   5538  CB  THR A 370      27.499 -18.872   9.170  1.00  0.640          C  
ATOM   5539  OG1 THR A 370      28.760 -18.722   8.511  1.00  0.640          O  
ATOM   5540  CG2 THR A 370      27.729 -18.976  10.663  1.00  0.640          C  
ATOM   5541  H   THR A 370      28.607 -21.268   8.826  1.00  0.540          H  
ATOM   5542  HA  THR A 370      25.841 -20.234   9.179  1.00  0.550          H  
ATOM   5543  HB  THR A 370      26.891 -18.018   8.944  1.00  0.770          H  
ATOM   5544  HG1 THR A 370      28.614 -18.364   7.599  1.00  0.770          H  
ATOM   5545 1HG2 THR A 370      28.226 -18.075  11.017  1.00  0.770          H  
ATOM   5546 2HG2 THR A 370      26.772 -19.087  11.168  1.00  0.770          H  
ATOM   5547 3HG2 THR A 370      28.356 -19.841  10.877  1.00  0.770          H  
ATOM   5548  N   VAL A 371      27.124 -20.863   6.332  1.00  0.400          N  
ATOM   5549  CA  VAL A 371      26.979 -20.747   4.885  1.00  0.380          C  
ATOM   5550  C   VAL A 371      25.717 -21.408   4.372  1.00  0.330          C  
ATOM   5551  O   VAL A 371      25.473 -22.582   4.629  1.00  0.320          O  
ATOM   5552  CB  VAL A 371      28.220 -21.332   4.166  1.00  0.540          C  
ATOM   5553  CG1 VAL A 371      28.034 -21.317   2.606  1.00  0.540          C  
ATOM   5554  CG2 VAL A 371      29.449 -20.485   4.558  1.00  0.540          C  
ATOM   5555  H   VAL A 371      27.704 -21.616   6.711  1.00  0.480          H  
ATOM   5556  HA  VAL A 371      26.937 -19.696   4.634  1.00  0.460          H  
ATOM   5557  HB  VAL A 371      28.366 -22.368   4.485  1.00  0.650          H  
ATOM   5558 1HG1 VAL A 371      28.920 -21.728   2.133  1.00  0.650          H  
ATOM   5559 2HG1 VAL A 371      27.174 -21.920   2.321  1.00  0.650          H  
ATOM   5560 3HG1 VAL A 371      27.885 -20.288   2.261  1.00  0.650          H  
ATOM   5561 1HG2 VAL A 371      30.327 -20.883   4.088  1.00  0.650          H  
ATOM   5562 2HG2 VAL A 371      29.298 -19.451   4.236  1.00  0.650          H  
ATOM   5563 3HG2 VAL A 371      29.580 -20.503   5.641  1.00  0.650          H  
ATOM   5564  N   ARG A 372      24.933 -20.644   3.611  1.00  0.320          N  
ATOM   5565  CA  ARG A 372      23.694 -21.125   3.030  1.00  0.280          C  
ATOM   5566  C   ARG A 372      23.843 -21.333   1.523  1.00  0.280          C  
ATOM   5567  O   ARG A 372      23.187 -22.210   0.943  1.00  0.270          O  
ATOM   5568  CB  ARG A 372      22.559 -20.144   3.289  1.00  0.410          C  
ATOM   5569  CG  ARG A 372      21.793 -20.314   4.621  1.00  0.410          C  
ATOM   5570  CD  ARG A 372      22.572 -19.884   5.826  1.00  0.410          C  
ATOM   5571  NE  ARG A 372      21.753 -19.945   7.027  1.00  0.410          N  
ATOM   5572  CZ  ARG A 372      22.135 -19.575   8.268  1.00  0.410          C  
ATOM   5573  NH1 ARG A 372      23.346 -19.100   8.495  1.00  0.410          N  
ATOM   5574  NH2 ARG A 372      21.274 -19.685   9.272  1.00  0.410          N  
ATOM   5575  H   ARG A 372      25.212 -19.683   3.446  1.00  0.380          H  
ATOM   5576  HA  ARG A 372      23.443 -22.066   3.491  1.00  0.340          H  
ATOM   5577 1HB  ARG A 372      22.958 -19.129   3.267  1.00  0.490          H  
ATOM   5578 2HB  ARG A 372      21.831 -20.226   2.483  1.00  0.490          H  
ATOM   5579 1HG  ARG A 372      20.879 -19.726   4.585  1.00  0.490          H  
ATOM   5580 2HG  ARG A 372      21.536 -21.363   4.749  1.00  0.490          H  
ATOM   5581 1HD  ARG A 372      23.416 -20.559   5.967  1.00  0.490          H  
ATOM   5582 2HD  ARG A 372      22.935 -18.865   5.697  1.00  0.490          H  
ATOM   5583  HE  ARG A 372      20.813 -20.299   6.918  1.00  0.490          H  
ATOM   5584 1HH1 ARG A 372      24.040 -19.021   7.732  1.00  0.490          H  
ATOM   5585 2HH1 ARG A 372      23.614 -18.838   9.428  1.00  0.490          H  
ATOM   5586 1HH2 ARG A 372      20.344 -20.049   9.104  1.00  0.490          H  
ATOM   5587 2HH2 ARG A 372      21.543 -19.410  10.205  1.00  0.490          H  
ATOM   5588  N   GLU A 373      24.741 -20.573   0.888  1.00  0.310          N  
ATOM   5589  CA  GLU A 373      24.917 -20.712  -0.556  1.00  0.320          C  
ATOM   5590  C   GLU A 373      26.359 -20.613  -1.015  1.00  0.350          C  
ATOM   5591  O   GLU A 373      27.117 -19.747  -0.572  1.00  0.390          O  
ATOM   5592  CB  GLU A 373      24.093 -19.661  -1.330  1.00  0.440          C  
ATOM   5593  CG  GLU A 373      24.224 -19.753  -2.910  1.00  0.440          C  
ATOM   5594  CD  GLU A 373      23.334 -18.790  -3.676  1.00  0.440          C  
ATOM   5595  OE1 GLU A 373      22.686 -17.993  -3.045  1.00  0.440          O  
ATOM   5596  OE2 GLU A 373      23.310 -18.837  -4.902  1.00  0.440          O  
ATOM   5597  H   GLU A 373      25.241 -19.846   1.404  1.00  0.370          H  
ATOM   5598  HA  GLU A 373      24.555 -21.696  -0.843  1.00  0.380          H  
ATOM   5599 1HB  GLU A 373      23.040 -19.776  -1.078  1.00  0.530          H  
ATOM   5600 2HB  GLU A 373      24.395 -18.662  -1.018  1.00  0.530          H  
ATOM   5601 1HG  GLU A 373      25.251 -19.517  -3.186  1.00  0.530          H  
ATOM   5602 2HG  GLU A 373      24.023 -20.773  -3.232  1.00  0.530          H  
ATOM   5603  N   ILE A 374      26.712 -21.512  -1.923  1.00  0.330          N  
ATOM   5604  CA  ILE A 374      27.995 -21.497  -2.615  1.00  0.350          C  
ATOM   5605  C   ILE A 374      27.687 -21.159  -4.068  1.00  0.370          C  
ATOM   5606  O   ILE A 374      26.924 -21.875  -4.709  1.00  0.360          O  
ATOM   5607  CB  ILE A 374      28.746 -22.854  -2.455  1.00  0.480          C  
ATOM   5608  CG1 ILE A 374      29.038 -23.080  -0.940  1.00  0.480          C  
ATOM   5609  CG2 ILE A 374      30.044 -22.907  -3.319  1.00  0.480          C  
ATOM   5610  CD1 ILE A 374      29.561 -24.463  -0.564  1.00  0.480          C  
ATOM   5611  H   ILE A 374      26.008 -22.217  -2.179  1.00  0.400          H  
ATOM   5612  HA  ILE A 374      28.621 -20.705  -2.209  1.00  0.420          H  
ATOM   5613  HB  ILE A 374      28.082 -23.660  -2.776  1.00  0.580          H  
ATOM   5614 1HG1 ILE A 374      29.764 -22.343  -0.631  1.00  0.580          H  
ATOM   5615 2HG1 ILE A 374      28.126 -22.902  -0.390  1.00  0.580          H  
ATOM   5616 1HG2 ILE A 374      30.539 -23.866  -3.211  1.00  0.580          H  
ATOM   5617 2HG2 ILE A 374      29.786 -22.769  -4.363  1.00  0.580          H  
ATOM   5618 3HG2 ILE A 374      30.732 -22.112  -3.012  1.00  0.580          H  
ATOM   5619 1HD1 ILE A 374      29.725 -24.509   0.513  1.00  0.580          H  
ATOM   5620 2HD1 ILE A 374      28.828 -25.219  -0.850  1.00  0.580          H  
ATOM   5621 3HD1 ILE A 374      30.498 -24.660  -1.071  1.00  0.580          H  
ATOM   5622  N   THR A 375      28.231 -20.045  -4.563  1.00  0.420          N  
ATOM   5623  CA  THR A 375      27.962 -19.547  -5.916  1.00  0.450          C  
ATOM   5624  C   THR A 375      28.476 -20.524  -6.972  1.00  0.450          C  
ATOM   5625  O   THR A 375      27.804 -20.847  -7.961  1.00  0.470          O  
ATOM   5626  CB  THR A 375      28.642 -18.165  -6.109  1.00  0.620          C  
ATOM   5627  OG1 THR A 375      28.116 -17.230  -5.154  1.00  0.620          O  
ATOM   5628  CG2 THR A 375      28.378 -17.626  -7.472  1.00  0.620          C  
ATOM   5629  H   THR A 375      28.853 -19.484  -3.980  1.00  0.500          H  
ATOM   5630  HA  THR A 375      26.885 -19.435  -6.035  1.00  0.540          H  
ATOM   5631  HB  THR A 375      29.715 -18.265  -5.964  1.00  0.740          H  
ATOM   5632  HG1 THR A 375      28.488 -17.444  -4.273  1.00  0.740          H  
ATOM   5633 1HG2 THR A 375      28.858 -16.656  -7.574  1.00  0.740          H  
ATOM   5634 2HG2 THR A 375      28.768 -18.300  -8.228  1.00  0.740          H  
ATOM   5635 3HG2 THR A 375      27.310 -17.514  -7.590  1.00  0.740          H  
ATOM   5636  N   GLY A 376      29.688 -20.987  -6.754  1.00  0.450          N  
ATOM   5637  CA  GLY A 376      30.366 -21.900  -7.636  1.00  0.450          C  
ATOM   5638  C   GLY A 376      30.207 -23.325  -7.150  1.00  0.390          C  
ATOM   5639  O   GLY A 376      29.088 -23.833  -6.977  1.00  0.370          O  
ATOM   5640  H   GLY A 376      30.215 -20.664  -5.937  1.00  0.540          H  
ATOM   5641 1HA  GLY A 376      29.986 -21.804  -8.649  1.00  0.540          H  
ATOM   5642 2HA  GLY A 376      31.410 -21.632  -7.663  1.00  0.540          H  
ATOM   5643  N   TYR A 377      31.335 -23.999  -7.022  1.00  0.380          N  
ATOM   5644  CA  TYR A 377      31.345 -25.403  -6.673  1.00  0.340          C  
ATOM   5645  C   TYR A 377      31.870 -25.744  -5.281  1.00  0.320          C  
ATOM   5646  O   TYR A 377      32.616 -24.967  -4.678  1.00  0.350          O  
ATOM   5647  CB  TYR A 377      32.200 -26.157  -7.642  1.00  0.490          C  
ATOM   5648  CG  TYR A 377      33.699 -25.809  -7.669  1.00  0.490          C  
ATOM   5649  CD1 TYR A 377      34.544 -26.348  -6.717  1.00  0.490          C  
ATOM   5650  CD2 TYR A 377      34.250 -25.056  -8.697  1.00  0.490          C  
ATOM   5651  CE1 TYR A 377      35.869 -26.117  -6.766  1.00  0.490          C  
ATOM   5652  CE2 TYR A 377      35.610 -24.834  -8.738  1.00  0.490          C  
ATOM   5653  CZ  TYR A 377      36.415 -25.372  -7.757  1.00  0.490          C  
ATOM   5654  OH  TYR A 377      37.780 -25.191  -7.760  1.00  0.490          O  
ATOM   5655  H   TYR A 377      32.212 -23.510  -7.208  1.00  0.460          H  
ATOM   5656  HA  TYR A 377      30.323 -25.778  -6.740  1.00  0.410          H  
ATOM   5657 1HB  TYR A 377      32.103 -27.156  -7.363  1.00  0.590          H  
ATOM   5658 2HB  TYR A 377      31.808 -26.047  -8.652  1.00  0.590          H  
ATOM   5659  HD1 TYR A 377      34.153 -26.967  -5.924  1.00  0.590          H  
ATOM   5660  HD2 TYR A 377      33.623 -24.649  -9.467  1.00  0.590          H  
ATOM   5661  HE1 TYR A 377      36.502 -26.538  -6.018  1.00  0.590          H  
ATOM   5662  HE2 TYR A 377      36.042 -24.243  -9.547  1.00  0.590          H  
ATOM   5663  HH  TYR A 377      38.159 -25.580  -6.917  1.00  0.590          H  
ATOM   5664  N   LEU A 378      31.497 -26.932  -4.790  1.00  0.290          N  
ATOM   5665  CA  LEU A 378      32.031 -27.479  -3.537  1.00  0.290          C  
ATOM   5666  C   LEU A 378      32.936 -28.706  -3.808  1.00  0.280          C  
ATOM   5667  O   LEU A 378      32.478 -29.765  -4.258  1.00  0.260          O  
ATOM   5668  CB  LEU A 378      30.872 -27.796  -2.565  1.00  0.410          C  
ATOM   5669  CG  LEU A 378      31.239 -28.466  -1.187  1.00  0.410          C  
ATOM   5670  CD1 LEU A 378      32.184 -27.575  -0.379  1.00  0.410          C  
ATOM   5671  CD2 LEU A 378      29.949 -28.659  -0.362  1.00  0.410          C  
ATOM   5672  H   LEU A 378      30.849 -27.491  -5.353  1.00  0.350          H  
ATOM   5673  HA  LEU A 378      32.651 -26.712  -3.076  1.00  0.350          H  
ATOM   5674 1HB  LEU A 378      30.352 -26.868  -2.351  1.00  0.490          H  
ATOM   5675 2HB  LEU A 378      30.175 -28.456  -3.079  1.00  0.490          H  
ATOM   5676  HG  LEU A 378      31.720 -29.428  -1.366  1.00  0.490          H  
ATOM   5677 1HD1 LEU A 378      32.405 -28.060   0.568  1.00  0.490          H  
ATOM   5678 2HD1 LEU A 378      33.116 -27.412  -0.915  1.00  0.490          H  
ATOM   5679 3HD1 LEU A 378      31.703 -26.627  -0.195  1.00  0.490          H  
ATOM   5680 1HD2 LEU A 378      30.198 -29.118   0.589  1.00  0.490          H  
ATOM   5681 2HD2 LEU A 378      29.483 -27.692  -0.181  1.00  0.490          H  
ATOM   5682 3HD2 LEU A 378      29.254 -29.296  -0.896  1.00  0.490          H  
ATOM   5683  N   ASN A 379      34.235 -28.545  -3.529  1.00  0.320          N  
ATOM   5684  CA  ASN A 379      35.256 -29.556  -3.830  1.00  0.330          C  
ATOM   5685  C   ASN A 379      35.923 -30.155  -2.604  1.00  0.350          C  
ATOM   5686  O   ASN A 379      36.760 -29.533  -1.949  1.00  0.390          O  
ATOM   5687  CB  ASN A 379      36.300 -28.978  -4.748  1.00  0.460          C  
ATOM   5688  CG  ASN A 379      37.342 -29.928  -5.155  1.00  0.460          C  
ATOM   5689  OD1 ASN A 379      37.114 -31.142  -5.193  1.00  0.460          O  
ATOM   5690  ND2 ASN A 379      38.497 -29.399  -5.477  1.00  0.460          N  
ATOM   5691  H   ASN A 379      34.533 -27.666  -3.094  1.00  0.380          H  
ATOM   5692  HA  ASN A 379      34.770 -30.384  -4.348  1.00  0.400          H  
ATOM   5693 1HB  ASN A 379      35.804 -28.670  -5.642  1.00  0.550          H  
ATOM   5694 2HB  ASN A 379      36.755 -28.106  -4.308  1.00  0.550          H  
ATOM   5695 1HD2 ASN A 379      39.248 -29.983  -5.782  1.00  0.550          H  
ATOM   5696 2HD2 ASN A 379      38.625 -28.373  -5.420  1.00  0.550          H  
ATOM   5697  N   ILE A 380      35.546 -31.370  -2.299  1.00  0.330          N  
ATOM   5698  CA  ILE A 380      36.008 -32.072  -1.135  1.00  0.360          C  
ATOM   5699  C   ILE A 380      37.005 -33.209  -1.415  1.00  0.380          C  
ATOM   5700  O   ILE A 380      36.646 -34.247  -1.974  1.00  0.460          O  
ATOM   5701  CB  ILE A 380      34.727 -32.556  -0.404  1.00  0.490          C  
ATOM   5702  CG1 ILE A 380      33.904 -31.288   0.108  1.00  0.490          C  
ATOM   5703  CG2 ILE A 380      34.974 -33.609   0.571  1.00  0.490          C  
ATOM   5704  CD1 ILE A 380      32.507 -31.590   0.698  1.00  0.490          C  
ATOM   5705  H   ILE A 380      34.877 -31.838  -2.912  1.00  0.400          H  
ATOM   5706  HA  ILE A 380      36.511 -31.354  -0.492  1.00  0.430          H  
ATOM   5707  HB  ILE A 380      34.083 -32.978  -1.153  1.00  0.590          H  
ATOM   5708 1HG1 ILE A 380      34.489 -30.780   0.863  1.00  0.590          H  
ATOM   5709 2HG1 ILE A 380      33.764 -30.607  -0.726  1.00  0.590          H  
ATOM   5710 1HG2 ILE A 380      34.045 -33.929   0.988  1.00  0.590          H  
ATOM   5711 2HG2 ILE A 380      35.432 -34.434   0.093  1.00  0.590          H  
ATOM   5712 3HG2 ILE A 380      35.589 -33.266   1.296  1.00  0.590          H  
ATOM   5713 1HD1 ILE A 380      32.043 -30.659   1.011  1.00  0.590          H  
ATOM   5714 2HD1 ILE A 380      31.885 -32.063  -0.056  1.00  0.590          H  
ATOM   5715 3HD1 ILE A 380      32.593 -32.242   1.558  1.00  0.590          H  
ATOM   5716  N   GLN A 381      38.263 -33.008  -0.988  1.00  0.370          N  
ATOM   5717  CA  GLN A 381      39.323 -34.001  -1.169  1.00  0.390          C  
ATOM   5718  C   GLN A 381      39.713 -34.592   0.173  1.00  0.420          C  
ATOM   5719  O   GLN A 381      39.937 -35.791   0.285  1.00  0.440          O  
ATOM   5720  CB  GLN A 381      40.572 -33.397  -1.797  1.00  0.540          C  
ATOM   5721  CG  GLN A 381      41.696 -34.393  -2.080  1.00  0.540          C  
ATOM   5722  CD  GLN A 381      42.938 -33.732  -2.705  1.00  0.540          C  
ATOM   5723  OE1 GLN A 381      43.578 -32.825  -2.121  1.00  0.540          O  
ATOM   5724  NE2 GLN A 381      43.290 -34.182  -3.901  1.00  0.540          N  
ATOM   5725  H   GLN A 381      38.515 -32.119  -0.547  1.00  0.440          H  
ATOM   5726  HA  GLN A 381      38.954 -34.810  -1.799  1.00  0.470          H  
ATOM   5727 1HB  GLN A 381      40.315 -32.868  -2.713  1.00  0.650          H  
ATOM   5728 2HB  GLN A 381      40.961 -32.699  -1.112  1.00  0.650          H  
ATOM   5729 1HG  GLN A 381      41.992 -34.860  -1.148  1.00  0.650          H  
ATOM   5730 2HG  GLN A 381      41.331 -35.162  -2.755  1.00  0.650          H  
ATOM   5731 1HE2 GLN A 381      44.091 -33.799  -4.367  1.00  0.650          H  
ATOM   5732 2HE2 GLN A 381      42.763 -34.909  -4.344  1.00  0.650          H  
ATOM   5733  N   SER A 382      39.852 -33.746   1.193  1.00  0.440          N  
ATOM   5734  CA  SER A 382      40.252 -34.307   2.475  1.00  0.490          C  
ATOM   5735  C   SER A 382      39.756 -33.574   3.705  1.00  0.530          C  
ATOM   5736  O   SER A 382      40.086 -32.411   3.948  1.00  0.570          O  
ATOM   5737  CB  SER A 382      41.748 -34.395   2.554  1.00  0.670          C  
ATOM   5738  OG  SER A 382      42.143 -34.924   3.790  1.00  0.670          O  
ATOM   5739  H   SER A 382      39.703 -32.747   1.055  1.00  0.530          H  
ATOM   5740  HA  SER A 382      39.871 -35.323   2.525  1.00  0.590          H  
ATOM   5741 1HB  SER A 382      42.098 -35.032   1.754  1.00  0.800          H  
ATOM   5742 2HB  SER A 382      42.174 -33.408   2.414  1.00  0.800          H  
ATOM   5743  HG  SER A 382      43.102 -34.938   3.788  1.00  0.800          H  
ATOM   5744  N   TRP A 383      38.991 -34.308   4.506  1.00  0.550          N  
ATOM   5745  CA  TRP A 383      38.469 -33.850   5.791  1.00  0.590          C  
ATOM   5746  C   TRP A 383      39.196 -34.611   6.890  1.00  0.590          C  
ATOM   5747  O   TRP A 383      39.621 -35.740   6.657  1.00  0.560          O  
ATOM   5748  CB  TRP A 383      36.951 -33.997   5.812  1.00  0.810          C  
ATOM   5749  CG  TRP A 383      36.372 -32.924   5.010  1.00  0.810          C  
ATOM   5750  CD1 TRP A 383      36.441 -32.834   3.693  1.00  0.810          C  
ATOM   5751  CD2 TRP A 383      35.632 -31.769   5.441  1.00  0.810          C  
ATOM   5752  NE1 TRP A 383      35.825 -31.716   3.264  1.00  0.810          N  
ATOM   5753  CE2 TRP A 383      35.326 -31.054   4.301  1.00  0.810          C  
ATOM   5754  CE3 TRP A 383      35.217 -31.290   6.669  1.00  0.810          C  
ATOM   5755  CZ2 TRP A 383      34.639 -29.903   4.339  1.00  0.810          C  
ATOM   5756  CZ3 TRP A 383      34.515 -30.101   6.700  1.00  0.810          C  
ATOM   5757  CH2 TRP A 383      34.242 -29.427   5.559  1.00  0.810          C  
ATOM   5758  H   TRP A 383      38.729 -35.233   4.143  1.00  0.660          H  
ATOM   5759  HA  TRP A 383      38.692 -32.790   5.877  1.00  0.710          H  
ATOM   5760 1HB  TRP A 383      36.670 -34.952   5.363  1.00  0.970          H  
ATOM   5761 2HB  TRP A 383      36.548 -33.976   6.819  1.00  0.970          H  
ATOM   5762  HD1 TRP A 383      36.933 -33.554   3.047  1.00  0.970          H  
ATOM   5763  HE1 TRP A 383      35.763 -31.451   2.295  1.00  0.970          H  
ATOM   5764  HE3 TRP A 383      35.438 -31.831   7.585  1.00  0.970          H  
ATOM   5765  HZ2 TRP A 383      34.412 -29.363   3.437  1.00  0.970          H  
ATOM   5766  HZ3 TRP A 383      34.196 -29.717   7.656  1.00  0.970          H  
ATOM   5767  HH2 TRP A 383      33.696 -28.490   5.605  1.00  0.970          H  
ATOM   5768  N   PRO A 384      39.381 -34.030   8.081  1.00  0.630          N  
ATOM   5769  CA  PRO A 384      40.106 -34.630   9.177  1.00  0.660          C  
ATOM   5770  C   PRO A 384      39.429 -35.909   9.660  1.00  0.680          C  
ATOM   5771  O   PRO A 384      38.199 -35.984   9.669  1.00  0.650          O  
ATOM   5772  CB  PRO A 384      40.114 -33.507  10.221  1.00  0.990          C  
ATOM   5773  CG  PRO A 384      38.956 -32.626   9.858  1.00  0.990          C  
ATOM   5774  CD  PRO A 384      38.827 -32.705   8.368  1.00  0.990          C  
ATOM   5775  HA  PRO A 384      41.116 -34.831   8.808  1.00  0.790          H  
ATOM   5776 1HB  PRO A 384      40.012 -33.925  11.231  1.00  1.190          H  
ATOM   5777 2HB  PRO A 384      41.078 -32.982  10.192  1.00  1.190          H  
ATOM   5778 1HG  PRO A 384      38.069 -32.995  10.370  1.00  1.190          H  
ATOM   5779 2HG  PRO A 384      39.127 -31.601  10.204  1.00  1.190          H  
ATOM   5780 1HD  PRO A 384      37.773 -32.634   8.118  1.00  1.190          H  
ATOM   5781 2HD  PRO A 384      39.419 -31.919   7.887  1.00  1.190          H  
ATOM   5782  N   PRO A 385      40.221 -36.881  10.154  1.00  0.730          N  
ATOM   5783  CA  PRO A 385      39.830 -38.198  10.633  1.00  0.770          C  
ATOM   5784  C   PRO A 385      38.859 -38.243  11.796  1.00  0.780          C  
ATOM   5785  O   PRO A 385      38.374 -39.321  12.128  1.00  0.810          O  
ATOM   5786  CB  PRO A 385      41.175 -38.823  11.036  1.00  1.160          C  
ATOM   5787  CG  PRO A 385      42.083 -37.664  11.317  1.00  1.160          C  
ATOM   5788  CD  PRO A 385      41.677 -36.613  10.323  1.00  1.160          C  
ATOM   5789  HA  PRO A 385      39.399 -38.746   9.787  1.00  0.920          H  
ATOM   5790 1HB  PRO A 385      41.034 -39.464  11.923  1.00  1.390          H  
ATOM   5791 2HB  PRO A 385      41.546 -39.473  10.232  1.00  1.390          H  
ATOM   5792 1HG  PRO A 385      41.966 -37.339  12.361  1.00  1.390          H  
ATOM   5793 2HG  PRO A 385      43.134 -37.975  11.204  1.00  1.390          H  
ATOM   5794 1HD  PRO A 385      41.873 -35.633  10.771  1.00  1.390          H  
ATOM   5795 2HD  PRO A 385      42.215 -36.761   9.370  1.00  1.390          H  
ATOM   5796  N   HIS A 386      38.551 -37.111  12.429  1.00  0.760          N  
ATOM   5797  CA  HIS A 386      37.601 -37.227  13.513  1.00  0.770          C  
ATOM   5798  C   HIS A 386      36.324 -36.490  13.178  1.00  0.750          C  
ATOM   5799  O   HIS A 386      35.538 -36.127  14.056  1.00  0.790          O  
ATOM   5800  CB  HIS A 386      38.223 -36.686  14.794  1.00  1.070          C  
ATOM   5801  CG  HIS A 386      39.440 -37.453  15.185  1.00  1.070          C  
ATOM   5802  ND1 HIS A 386      39.382 -38.730  15.699  1.00  1.070          N  
ATOM   5803  CD2 HIS A 386      40.750 -37.131  15.116  1.00  1.070          C  
ATOM   5804  CE1 HIS A 386      40.609 -39.157  15.934  1.00  1.070          C  
ATOM   5805  NE2 HIS A 386      41.458 -38.205  15.589  1.00  1.070          N  
ATOM   5806  H   HIS A 386      38.941 -36.215  12.180  1.00  0.910          H  
ATOM   5807  HA  HIS A 386      37.334 -38.268  13.680  1.00  0.920          H  
ATOM   5808 1HB  HIS A 386      38.495 -35.640  14.658  1.00  1.290          H  
ATOM   5809 2HB  HIS A 386      37.500 -36.742  15.607  1.00  1.290          H  
ATOM   5810  HD1 HIS A 386      38.596 -39.347  15.612  1.00  1.290          H  
ATOM   5811  HD2 HIS A 386      41.276 -36.240  14.773  1.00  1.290          H  
ATOM   5812  HE1 HIS A 386      40.779 -40.151  16.345  1.00  1.290          H  
ATOM   5813  N   MET A 387      36.049 -36.425  11.887  1.00  0.690          N  
ATOM   5814  CA  MET A 387      34.799 -35.937  11.365  1.00  0.670          C  
ATOM   5815  C   MET A 387      34.325 -37.046  10.471  1.00  0.650          C  
ATOM   5816  O   MET A 387      35.085 -37.552   9.651  1.00  0.650          O  
ATOM   5817  CB  MET A 387      34.951 -34.610  10.631  1.00  0.950          C  
ATOM   5818  CG  MET A 387      35.305 -33.440  11.545  1.00  0.950          C  
ATOM   5819  SD  MET A 387      35.441 -31.853  10.682  1.00  0.950          S  
ATOM   5820  CE  MET A 387      33.763 -31.480  10.196  1.00  0.950          C  
ATOM   5821  H   MET A 387      36.775 -36.698  11.215  1.00  0.830          H  
ATOM   5822  HA  MET A 387      34.078 -35.821  12.173  1.00  0.800          H  
ATOM   5823 1HB  MET A 387      35.744 -34.704   9.883  1.00  1.140          H  
ATOM   5824 2HB  MET A 387      34.029 -34.388  10.102  1.00  1.140          H  
ATOM   5825 1HG  MET A 387      34.549 -33.351  12.323  1.00  1.140          H  
ATOM   5826 2HG  MET A 387      36.257 -33.649  12.028  1.00  1.140          H  
ATOM   5827 1HE  MET A 387      33.758 -30.532   9.686  1.00  1.140          H  
ATOM   5828 2HE  MET A 387      33.375 -32.249   9.524  1.00  1.140          H  
ATOM   5829 3HE  MET A 387      33.128 -31.415  11.081  1.00  1.140          H  
ATOM   5830  N   HIS A 388      33.069 -37.434  10.609  1.00  0.630          N  
ATOM   5831  CA  HIS A 388      32.593 -38.555   9.820  1.00  0.620          C  
ATOM   5832  C   HIS A 388      31.474 -38.148   8.872  1.00  0.560          C  
ATOM   5833  O   HIS A 388      30.750 -38.998   8.337  1.00  0.560          O  
ATOM   5834  CB  HIS A 388      32.164 -39.659  10.778  1.00  0.870          C  
ATOM   5835  CG  HIS A 388      33.318 -40.058  11.678  1.00  0.870          C  
ATOM   5836  ND1 HIS A 388      34.431 -40.729  11.218  1.00  0.870          N  
ATOM   5837  CD2 HIS A 388      33.529 -39.837  13.000  1.00  0.870          C  
ATOM   5838  CE1 HIS A 388      35.278 -40.906  12.216  1.00  0.870          C  
ATOM   5839  NE2 HIS A 388      34.751 -40.377  13.314  1.00  0.870          N  
ATOM   5840  H   HIS A 388      32.470 -36.989  11.292  1.00  0.760          H  
ATOM   5841  HA  HIS A 388      33.410 -38.944   9.222  1.00  0.740          H  
ATOM   5842 1HB  HIS A 388      31.328 -39.326  11.389  1.00  1.050          H  
ATOM   5843 2HB  HIS A 388      31.843 -40.534  10.215  1.00  1.050          H  
ATOM   5844  HD1 HIS A 388      34.674 -40.857  10.233  1.00  1.050          H  
ATOM   5845  HD2 HIS A 388      32.940 -39.342  13.771  1.00  1.050          H  
ATOM   5846  HE1 HIS A 388      36.228 -41.414  12.050  1.00  1.050          H  
ATOM   5847  N   ASN A 389      31.348 -36.843   8.676  1.00  0.520          N  
ATOM   5848  CA  ASN A 389      30.331 -36.241   7.827  1.00  0.460          C  
ATOM   5849  C   ASN A 389      30.761 -34.845   7.427  1.00  0.430          C  
ATOM   5850  O   ASN A 389      31.806 -34.358   7.865  1.00  0.450          O  
ATOM   5851  CB  ASN A 389      29.006 -36.231   8.559  1.00  0.670          C  
ATOM   5852  CG  ASN A 389      29.085 -35.485   9.865  1.00  0.670          C  
ATOM   5853  OD1 ASN A 389      29.559 -34.328   9.923  1.00  0.670          O  
ATOM   5854  ND2 ASN A 389      28.630 -36.114  10.930  1.00  0.670          N  
ATOM   5855  H   ASN A 389      32.011 -36.234   9.138  1.00  0.620          H  
ATOM   5856  HA  ASN A 389      30.220 -36.816   6.913  1.00  0.550          H  
ATOM   5857 1HB  ASN A 389      28.237 -35.782   7.929  1.00  0.800          H  
ATOM   5858 2HB  ASN A 389      28.704 -37.254   8.757  1.00  0.800          H  
ATOM   5859 1HD2 ASN A 389      28.655 -35.668  11.827  1.00  0.800          H  
ATOM   5860 2HD2 ASN A 389      28.259 -37.041  10.851  1.00  0.800          H  
ATOM   5861  N   PHE A 390      29.926 -34.167   6.649  1.00  0.390          N  
ATOM   5862  CA  PHE A 390      30.197 -32.808   6.245  1.00  0.380          C  
ATOM   5863  C   PHE A 390      29.148 -31.908   6.877  1.00  0.370          C  
ATOM   5864  O   PHE A 390      28.739 -30.916   6.277  1.00  0.350          O  
ATOM   5865  CB  PHE A 390      30.162 -32.691   4.723  1.00  0.540          C  
ATOM   5866  CG  PHE A 390      31.073 -33.670   4.071  1.00  0.540          C  
ATOM   5867  CD1 PHE A 390      32.447 -33.587   4.202  1.00  0.540          C  
ATOM   5868  CD2 PHE A 390      30.539 -34.703   3.326  1.00  0.540          C  
ATOM   5869  CE1 PHE A 390      33.247 -34.529   3.612  1.00  0.540          C  
ATOM   5870  CE2 PHE A 390      31.344 -35.629   2.738  1.00  0.540          C  
ATOM   5871  CZ  PHE A 390      32.700 -35.542   2.882  1.00  0.540          C  
ATOM   5872  H   PHE A 390      29.079 -34.599   6.270  1.00  0.470          H  
ATOM   5873  HA  PHE A 390      31.180 -32.510   6.609  1.00  0.460          H  
ATOM   5874 1HB  PHE A 390      29.143 -32.862   4.360  1.00  0.640          H  
ATOM   5875 2HB  PHE A 390      30.461 -31.705   4.423  1.00  0.640          H  
ATOM   5876  HD1 PHE A 390      32.890 -32.781   4.788  1.00  0.640          H  
ATOM   5877  HD2 PHE A 390      29.455 -34.772   3.223  1.00  0.640          H  
ATOM   5878  HE1 PHE A 390      34.316 -34.475   3.722  1.00  0.640          H  
ATOM   5879  HE2 PHE A 390      30.911 -36.442   2.165  1.00  0.640          H  
ATOM   5880  HZ  PHE A 390      33.348 -36.285   2.420  1.00  0.640          H  
ATOM   5881  N   SER A 391      28.766 -32.215   8.128  1.00  0.400          N  
ATOM   5882  CA  SER A 391      27.718 -31.510   8.882  1.00  0.400          C  
ATOM   5883  C   SER A 391      27.996 -30.033   9.093  1.00  0.410          C  
ATOM   5884  O   SER A 391      27.091 -29.263   9.427  1.00  0.400          O  
ATOM   5885  CB  SER A 391      27.471 -32.168  10.219  1.00  0.560          C  
ATOM   5886  OG  SER A 391      28.613 -32.097  11.029  1.00  0.560          O  
ATOM   5887  H   SER A 391      29.191 -33.023   8.585  1.00  0.480          H  
ATOM   5888  HA  SER A 391      26.792 -31.592   8.306  1.00  0.480          H  
ATOM   5889 1HB  SER A 391      26.647 -31.654  10.711  1.00  0.670          H  
ATOM   5890 2HB  SER A 391      27.170 -33.202  10.080  1.00  0.670          H  
ATOM   5891  HG  SER A 391      29.101 -32.920  10.846  1.00  0.670          H  
ATOM   5892  N   VAL A 392      29.227 -29.598   8.853  1.00  0.430          N  
ATOM   5893  CA  VAL A 392      29.505 -28.175   8.952  1.00  0.460          C  
ATOM   5894  C   VAL A 392      28.721 -27.437   7.857  1.00  0.400          C  
ATOM   5895  O   VAL A 392      28.559 -26.235   7.932  1.00  0.430          O  
ATOM   5896  CB  VAL A 392      30.997 -27.822   8.865  1.00  0.630          C  
ATOM   5897  CG1 VAL A 392      31.734 -28.478  10.000  1.00  0.630          C  
ATOM   5898  CG2 VAL A 392      31.560 -28.215   7.535  1.00  0.630          C  
ATOM   5899  H   VAL A 392      29.920 -30.280   8.588  1.00  0.520          H  
ATOM   5900  HA  VAL A 392      29.157 -27.833   9.918  1.00  0.550          H  
ATOM   5901  HB  VAL A 392      31.110 -26.743   8.991  1.00  0.760          H  
ATOM   5902 1HG1 VAL A 392      32.787 -28.210   9.965  1.00  0.760          H  
ATOM   5903 2HG1 VAL A 392      31.310 -28.145  10.937  1.00  0.760          H  
ATOM   5904 3HG1 VAL A 392      31.625 -29.548   9.919  1.00  0.760          H  
ATOM   5905 1HG2 VAL A 392      32.601 -27.920   7.522  1.00  0.760          H  
ATOM   5906 2HG2 VAL A 392      31.471 -29.288   7.384  1.00  0.760          H  
ATOM   5907 3HG2 VAL A 392      31.033 -27.694   6.737  1.00  0.760          H  
ATOM   5908  N   PHE A 393      28.241 -28.162   6.840  1.00  0.340          N  
ATOM   5909  CA  PHE A 393      27.428 -27.608   5.778  1.00  0.300          C  
ATOM   5910  C   PHE A 393      25.964 -27.989   5.943  1.00  0.270          C  
ATOM   5911  O   PHE A 393      25.203 -27.952   4.977  1.00  0.230          O  
ATOM   5912  CB  PHE A 393      27.877 -28.095   4.411  1.00  0.440          C  
ATOM   5913  CG  PHE A 393      29.181 -27.644   4.020  1.00  0.440          C  
ATOM   5914  CD1 PHE A 393      30.219 -28.523   3.985  1.00  0.440          C  
ATOM   5915  CD2 PHE A 393      29.393 -26.320   3.688  1.00  0.440          C  
ATOM   5916  CE1 PHE A 393      31.445 -28.111   3.630  1.00  0.440          C  
ATOM   5917  CE2 PHE A 393      30.627 -25.901   3.340  1.00  0.440          C  
ATOM   5918  CZ  PHE A 393      31.655 -26.804   3.316  1.00  0.440          C  
ATOM   5919  H   PHE A 393      28.433 -29.165   6.812  1.00  0.410          H  
ATOM   5920  HA  PHE A 393      27.508 -26.520   5.813  1.00  0.360          H  
ATOM   5921 1HB  PHE A 393      27.894 -29.184   4.435  1.00  0.520          H  
ATOM   5922 2HB  PHE A 393      27.173 -27.793   3.656  1.00  0.520          H  
ATOM   5923  HD1 PHE A 393      30.039 -29.560   4.252  1.00  0.520          H  
ATOM   5924  HD2 PHE A 393      28.559 -25.611   3.718  1.00  0.520          H  
ATOM   5925  HE1 PHE A 393      32.251 -28.815   3.603  1.00  0.520          H  
ATOM   5926  HE2 PHE A 393      30.799 -24.855   3.087  1.00  0.520          H  
ATOM   5927  HZ  PHE A 393      32.626 -26.482   3.051  1.00  0.520          H  
ATOM   5928  N   SER A 394      25.525 -28.331   7.158  1.00  0.320          N  
ATOM   5929  CA  SER A 394      24.131 -28.723   7.353  1.00  0.310          C  
ATOM   5930  C   SER A 394      23.158 -27.606   6.995  1.00  0.250          C  
ATOM   5931  O   SER A 394      22.018 -27.876   6.611  1.00  0.220          O  
ATOM   5932  CB  SER A 394      23.887 -29.127   8.792  1.00  0.440          C  
ATOM   5933  OG  SER A 394      23.937 -28.018   9.644  1.00  0.440          O  
ATOM   5934  H   SER A 394      26.159 -28.371   7.958  1.00  0.380          H  
ATOM   5935  HA  SER A 394      23.928 -29.583   6.712  1.00  0.370          H  
ATOM   5936 1HB  SER A 394      22.918 -29.607   8.874  1.00  0.530          H  
ATOM   5937 2HB  SER A 394      24.637 -29.856   9.091  1.00  0.530          H  
ATOM   5938  HG  SER A 394      23.959 -28.370  10.537  1.00  0.530          H  
ATOM   5939  N   ASN A 395      23.623 -26.346   7.027  1.00  0.270          N  
ATOM   5940  CA  ASN A 395      22.804 -25.186   6.682  1.00  0.250          C  
ATOM   5941  C   ASN A 395      22.994 -24.739   5.234  1.00  0.230          C  
ATOM   5942  O   ASN A 395      22.473 -23.702   4.835  1.00  0.240          O  
ATOM   5943  CB  ASN A 395      23.104 -24.033   7.623  1.00  0.360          C  
ATOM   5944  CG  ASN A 395      22.598 -24.300   9.023  1.00  0.360          C  
ATOM   5945  OD1 ASN A 395      21.461 -24.761   9.198  1.00  0.360          O  
ATOM   5946  ND2 ASN A 395      23.404 -24.020  10.020  1.00  0.360          N  
ATOM   5947  H   ASN A 395      24.565 -26.190   7.363  1.00  0.320          H  
ATOM   5948  HA  ASN A 395      21.755 -25.462   6.794  1.00  0.300          H  
ATOM   5949 1HB  ASN A 395      24.186 -23.860   7.661  1.00  0.430          H  
ATOM   5950 2HB  ASN A 395      22.643 -23.119   7.246  1.00  0.430          H  
ATOM   5951 1HD2 ASN A 395      23.106 -24.179  10.960  1.00  0.430          H  
ATOM   5952 2HD2 ASN A 395      24.328 -23.621   9.850  1.00  0.430          H  
ATOM   5953  N   LEU A 396      23.707 -25.532   4.437  1.00  0.210          N  
ATOM   5954  CA  LEU A 396      23.920 -25.220   3.030  1.00  0.190          C  
ATOM   5955  C   LEU A 396      22.675 -25.611   2.279  1.00  0.160          C  
ATOM   5956  O   LEU A 396      22.272 -26.765   2.344  1.00  0.150          O  
ATOM   5957  CB  LEU A 396      25.120 -26.026   2.487  1.00  0.270          C  
ATOM   5958  CG  LEU A 396      25.493 -25.893   0.974  1.00  0.270          C  
ATOM   5959  CD1 LEU A 396      25.955 -24.485   0.654  1.00  0.270          C  
ATOM   5960  CD2 LEU A 396      26.598 -26.930   0.647  1.00  0.270          C  
ATOM   5961  H   LEU A 396      24.113 -26.392   4.808  1.00  0.250          H  
ATOM   5962  HA  LEU A 396      24.097 -24.157   2.920  1.00  0.230          H  
ATOM   5963 1HB  LEU A 396      25.994 -25.747   3.071  1.00  0.330          H  
ATOM   5964 2HB  LEU A 396      24.915 -27.080   2.667  1.00  0.330          H  
ATOM   5965  HG  LEU A 396      24.613 -26.100   0.362  1.00  0.330          H  
ATOM   5966 1HD1 LEU A 396      26.200 -24.419  -0.410  1.00  0.330          H  
ATOM   5967 2HD1 LEU A 396      25.173 -23.781   0.872  1.00  0.330          H  
ATOM   5968 3HD1 LEU A 396      26.834 -24.245   1.249  1.00  0.330          H  
ATOM   5969 1HD2 LEU A 396      26.857 -26.862  -0.405  1.00  0.330          H  
ATOM   5970 2HD2 LEU A 396      27.485 -26.732   1.249  1.00  0.330          H  
ATOM   5971 3HD2 LEU A 396      26.230 -27.934   0.863  1.00  0.330          H  
ATOM   5972  N   THR A 397      22.046 -24.675   1.566  1.00  0.170          N  
ATOM   5973  CA  THR A 397      20.819 -25.020   0.875  1.00  0.160          C  
ATOM   5974  C   THR A 397      21.018 -25.072  -0.624  1.00  0.180          C  
ATOM   5975  O   THR A 397      20.382 -25.891  -1.319  1.00  0.190          O  
ATOM   5976  CB  THR A 397      19.728 -23.966   1.136  1.00  0.230          C  
ATOM   5977  OG1 THR A 397      20.138 -22.704   0.585  1.00  0.230          O  
ATOM   5978  CG2 THR A 397      19.549 -23.798   2.624  1.00  0.230          C  
ATOM   5979  H   THR A 397      22.399 -23.726   1.522  1.00  0.200          H  
ATOM   5980  HA  THR A 397      20.478 -25.975   1.222  1.00  0.190          H  
ATOM   5981  HB  THR A 397      18.792 -24.281   0.678  1.00  0.270          H  
ATOM   5982  HG1 THR A 397      19.399 -22.083   0.632  1.00  0.270          H  
ATOM   5983 1HG2 THR A 397      18.784 -23.051   2.817  1.00  0.270          H  
ATOM   5984 2HG2 THR A 397      19.248 -24.737   3.036  1.00  0.270          H  
ATOM   5985 3HG2 THR A 397      20.484 -23.479   3.083  1.00  0.270          H  
ATOM   5986  N   THR A 398      21.949 -24.242  -1.117  1.00  0.210          N  
ATOM   5987  CA  THR A 398      22.170 -24.130  -2.552  1.00  0.240          C  
ATOM   5988  C   THR A 398      23.622 -24.173  -3.021  1.00  0.250          C  
ATOM   5989  O   THR A 398      24.494 -23.479  -2.481  1.00  0.260          O  
ATOM   5990  CB  THR A 398      21.537 -22.810  -3.076  1.00  0.320          C  
ATOM   5991  OG1 THR A 398      20.139 -22.811  -2.788  1.00  0.320          O  
ATOM   5992  CG2 THR A 398      21.736 -22.648  -4.607  1.00  0.320          C  
ATOM   5993  H   THR A 398      22.427 -23.607  -0.473  1.00  0.250          H  
ATOM   5994  HA  THR A 398      21.650 -24.954  -3.021  1.00  0.290          H  
ATOM   5995  HB  THR A 398      21.995 -21.966  -2.563  1.00  0.390          H  
ATOM   5996  HG1 THR A 398      20.030 -22.787  -1.830  1.00  0.390          H  
ATOM   5997 1HG2 THR A 398      21.271 -21.718  -4.927  1.00  0.390          H  
ATOM   5998 2HG2 THR A 398      22.791 -22.608  -4.857  1.00  0.390          H  
ATOM   5999 3HG2 THR A 398      21.268 -23.489  -5.129  1.00  0.390          H  
ATOM   6000  N   ILE A 399      23.848 -24.952  -4.081  1.00  0.250          N  
ATOM   6001  CA  ILE A 399      25.119 -24.944  -4.813  1.00  0.280          C  
ATOM   6002  C   ILE A 399      24.823 -24.437  -6.228  1.00  0.320          C  
ATOM   6003  O   ILE A 399      24.131 -25.093  -7.007  1.00  0.330          O  
ATOM   6004  CB  ILE A 399      25.806 -26.331  -4.852  1.00  0.380          C  
ATOM   6005  CG1 ILE A 399      26.123 -26.811  -3.392  1.00  0.380          C  
ATOM   6006  CG2 ILE A 399      27.080 -26.298  -5.751  1.00  0.380          C  
ATOM   6007  CD1 ILE A 399      26.626 -28.259  -3.275  1.00  0.380          C  
ATOM   6008  H   ILE A 399      23.058 -25.531  -4.399  1.00  0.300          H  
ATOM   6009  HA  ILE A 399      25.804 -24.239  -4.340  1.00  0.340          H  
ATOM   6010  HB  ILE A 399      25.127 -27.020  -5.267  1.00  0.460          H  
ATOM   6011 1HG1 ILE A 399      26.877 -26.144  -2.965  1.00  0.460          H  
ATOM   6012 2HG1 ILE A 399      25.217 -26.722  -2.799  1.00  0.460          H  
ATOM   6013 1HG2 ILE A 399      27.535 -27.282  -5.804  1.00  0.460          H  
ATOM   6014 2HG2 ILE A 399      26.815 -25.988  -6.762  1.00  0.460          H  
ATOM   6015 3HG2 ILE A 399      27.806 -25.586  -5.341  1.00  0.460          H  
ATOM   6016 1HD1 ILE A 399      26.807 -28.497  -2.227  1.00  0.460          H  
ATOM   6017 2HD1 ILE A 399      25.880 -28.940  -3.668  1.00  0.460          H  
ATOM   6018 3HD1 ILE A 399      27.551 -28.386  -3.827  1.00  0.460          H  
ATOM   6019  N   GLY A 400      25.329 -23.262  -6.538  1.00  0.350          N  
ATOM   6020  CA  GLY A 400      25.093 -22.584  -7.803  1.00  0.400          C  
ATOM   6021  C   GLY A 400      25.662 -23.312  -9.018  1.00  0.410          C  
ATOM   6022  O   GLY A 400      24.990 -23.438 -10.042  1.00  0.440          O  
ATOM   6023  H   GLY A 400      25.901 -22.790  -5.840  1.00  0.420          H  
ATOM   6024 1HA  GLY A 400      24.022 -22.445  -7.934  1.00  0.480          H  
ATOM   6025 2HA  GLY A 400      25.521 -21.588  -7.745  1.00  0.480          H  
ATOM   6026  N   GLY A 401      26.937 -23.701  -8.955  1.00  0.400          N  
ATOM   6027  CA  GLY A 401      27.570 -24.342 -10.101  1.00  0.420          C  
ATOM   6028  C   GLY A 401      27.854 -23.318 -11.199  1.00  0.470          C  
ATOM   6029  O   GLY A 401      27.988 -23.666 -12.375  1.00  0.480          O  
ATOM   6030  H   GLY A 401      27.490 -23.574  -8.101  1.00  0.480          H  
ATOM   6031 1HA  GLY A 401      28.508 -24.801  -9.776  1.00  0.500          H  
ATOM   6032 2HA  GLY A 401      26.933 -25.139 -10.477  1.00  0.500          H  
ATOM   6033  N   ARG A 402      28.019 -22.032 -10.830  1.00  0.490          N  
ATOM   6034  CA  ARG A 402      28.246 -20.980 -11.824  1.00  0.540          C  
ATOM   6035  C   ARG A 402      29.712 -20.968 -12.281  1.00  0.550          C  
ATOM   6036  O   ARG A 402      30.116 -20.212 -13.166  1.00  0.590          O  
ATOM   6037  CB  ARG A 402      27.835 -19.632 -11.258  1.00  0.740          C  
ATOM   6038  CG  ARG A 402      26.319 -19.517 -10.985  1.00  0.740          C  
ATOM   6039  CD  ARG A 402      25.952 -18.176 -10.492  1.00  0.740          C  
ATOM   6040  NE  ARG A 402      24.515 -18.036 -10.189  1.00  0.740          N  
ATOM   6041  CZ  ARG A 402      23.913 -18.300  -8.989  1.00  0.740          C  
ATOM   6042  NH1 ARG A 402      24.600 -18.748  -7.950  1.00  0.740          N  
ATOM   6043  NH2 ARG A 402      22.614 -18.088  -8.866  1.00  0.740          N  
ATOM   6044  H   ARG A 402      27.952 -21.760  -9.837  1.00  0.590          H  
ATOM   6045  HA  ARG A 402      27.619 -21.184 -12.690  1.00  0.650          H  
ATOM   6046 1HB  ARG A 402      28.357 -19.463 -10.320  1.00  0.880          H  
ATOM   6047 2HB  ARG A 402      28.120 -18.839 -11.946  1.00  0.880          H  
ATOM   6048 1HG  ARG A 402      25.768 -19.714 -11.902  1.00  0.880          H  
ATOM   6049 2HG  ARG A 402      26.035 -20.253 -10.230  1.00  0.880          H  
ATOM   6050 1HD  ARG A 402      26.509 -17.956  -9.613  1.00  0.880          H  
ATOM   6051 2HD  ARG A 402      26.203 -17.444 -11.259  1.00  0.880          H  
ATOM   6052  HE  ARG A 402      23.924 -17.690 -10.937  1.00  0.880          H  
ATOM   6053 1HH1 ARG A 402      25.592 -18.920  -8.036  1.00  0.880          H  
ATOM   6054 2HH1 ARG A 402      24.130 -18.916  -7.030  1.00  0.880          H  
ATOM   6055 1HH2 ARG A 402      22.082 -17.740  -9.651  1.00  0.880          H  
ATOM   6056 2HH2 ARG A 402      22.150 -18.258  -7.983  1.00  0.880          H  
ATOM   6057  N   SER A 403      30.477 -21.824 -11.637  1.00  0.540          N  
ATOM   6058  CA  SER A 403      31.881 -22.103 -11.847  1.00  0.540          C  
ATOM   6059  C   SER A 403      32.030 -23.571 -11.520  1.00  0.510          C  
ATOM   6060  O   SER A 403      31.554 -24.030 -10.479  1.00  0.500          O  
ATOM   6061  CB  SER A 403      32.771 -21.244 -10.994  1.00  0.760          C  
ATOM   6062  OG  SER A 403      34.109 -21.590 -11.199  1.00  0.760          O  
ATOM   6063  H   SER A 403      29.992 -22.366 -10.945  1.00  0.650          H  
ATOM   6064  HA  SER A 403      32.135 -21.949 -12.896  1.00  0.650          H  
ATOM   6065 1HB  SER A 403      32.616 -20.197 -11.252  1.00  0.910          H  
ATOM   6066 2HB  SER A 403      32.512 -21.370  -9.949  1.00  0.910          H  
ATOM   6067  HG  SER A 403      34.624 -20.886 -10.804  1.00  0.910          H  
ATOM   6068  N   LEU A 404      32.573 -24.317 -12.462  1.00  0.500          N  
ATOM   6069  CA  LEU A 404      32.732 -25.759 -12.345  1.00  0.470          C  
ATOM   6070  C   LEU A 404      34.194 -26.176 -12.350  1.00  0.480          C  
ATOM   6071  O   LEU A 404      35.066 -25.399 -12.738  1.00  0.490          O  
ATOM   6072  CB  LEU A 404      31.960 -26.434 -13.474  1.00  0.670          C  
ATOM   6073  CG  LEU A 404      30.443 -26.072 -13.575  1.00  0.670          C  
ATOM   6074  CD1 LEU A 404      29.844 -26.706 -14.811  1.00  0.670          C  
ATOM   6075  CD2 LEU A 404      29.716 -26.565 -12.357  1.00  0.670          C  
ATOM   6076  H   LEU A 404      32.923 -23.852 -13.287  1.00  0.600          H  
ATOM   6077  HA  LEU A 404      32.322 -26.080 -11.389  1.00  0.560          H  
ATOM   6078 1HB  LEU A 404      32.441 -26.212 -14.422  1.00  0.800          H  
ATOM   6079 2HB  LEU A 404      32.019 -27.486 -13.291  1.00  0.800          H  
ATOM   6080  HG  LEU A 404      30.327 -24.990 -13.651  1.00  0.800          H  
ATOM   6081 1HD1 LEU A 404      28.788 -26.438 -14.873  1.00  0.800          H  
ATOM   6082 2HD1 LEU A 404      30.361 -26.341 -15.696  1.00  0.800          H  
ATOM   6083 3HD1 LEU A 404      29.938 -27.780 -14.756  1.00  0.800          H  
ATOM   6084 1HD2 LEU A 404      28.659 -26.304 -12.445  1.00  0.800          H  
ATOM   6085 2HD2 LEU A 404      29.829 -27.638 -12.297  1.00  0.800          H  
ATOM   6086 3HD2 LEU A 404      30.114 -26.106 -11.461  1.00  0.800          H  
ATOM   6087  N   TYR A 405      34.457 -27.418 -11.962  1.00  0.570          N  
ATOM   6088  CA  TYR A 405      35.831 -27.926 -11.944  1.00  0.680          C  
ATOM   6089  C   TYR A 405      36.001 -29.307 -12.516  1.00  0.510          C  
ATOM   6090  O   TYR A 405      35.050 -30.081 -12.693  1.00  0.460          O  
ATOM   6091  CB  TYR A 405      36.383 -27.845 -10.536  1.00  0.910          C  
ATOM   6092  CG  TYR A 405      35.699 -28.712  -9.521  1.00  0.910          C  
ATOM   6093  CD1 TYR A 405      36.279 -29.799  -8.929  1.00  0.910          C  
ATOM   6094  CD2 TYR A 405      34.431 -28.433  -9.222  1.00  0.910          C  
ATOM   6095  CE1 TYR A 405      35.528 -30.481  -7.993  1.00  0.910          C  
ATOM   6096  CE2 TYR A 405      33.752 -29.112  -8.368  1.00  0.910          C  
ATOM   6097  CZ  TYR A 405      34.224 -30.043  -7.751  1.00  0.910          C  
ATOM   6098  OH  TYR A 405      33.391 -30.556  -6.875  1.00  0.910          O  
ATOM   6099  H   TYR A 405      33.675 -27.987 -11.614  1.00  0.680          H  
ATOM   6100  HA  TYR A 405      36.435 -27.264 -12.563  1.00  0.820          H  
ATOM   6101 1HB  TYR A 405      37.436 -28.120 -10.548  1.00  1.090          H  
ATOM   6102 2HB  TYR A 405      36.337 -26.846 -10.218  1.00  1.090          H  
ATOM   6103  HD1 TYR A 405      37.302 -30.083  -9.152  1.00  1.090          H  
ATOM   6104  HD2 TYR A 405      33.925 -27.619  -9.665  1.00  1.090          H  
ATOM   6105  HE1 TYR A 405      35.951 -31.321  -7.461  1.00  1.090          H  
ATOM   6106  HE2 TYR A 405      32.748 -28.861  -8.160  1.00  1.090          H  
ATOM   6107  HH  TYR A 405      33.860 -31.046  -6.214  1.00  1.090          H  
ATOM   6108  N   ASN A 406      37.247 -29.615 -12.844  1.00  0.500          N  
ATOM   6109  CA  ASN A 406      37.588 -30.881 -13.451  1.00  0.510          C  
ATOM   6110  C   ASN A 406      36.704 -31.101 -14.689  1.00  0.510          C  
ATOM   6111  O   ASN A 406      36.818 -30.366 -15.668  1.00  0.760          O  
ATOM   6112  CB  ASN A 406      37.508 -32.011 -12.440  1.00  0.710          C  
ATOM   6113  CG  ASN A 406      38.488 -31.837 -11.316  1.00  0.710          C  
ATOM   6114  OD1 ASN A 406      39.498 -31.136 -11.455  1.00  0.710          O  
ATOM   6115  ND2 ASN A 406      38.222 -32.472 -10.201  1.00  0.710          N  
ATOM   6116  H   ASN A 406      37.986 -28.943 -12.674  1.00  0.600          H  
ATOM   6117  HA  ASN A 406      38.618 -30.829 -13.806  1.00  0.610          H  
ATOM   6118 1HB  ASN A 406      36.539 -32.040 -12.015  1.00  0.850          H  
ATOM   6119 2HB  ASN A 406      37.693 -32.968 -12.930  1.00  0.850          H  
ATOM   6120 1HD2 ASN A 406      38.847 -32.394  -9.421  1.00  0.850          H  
ATOM   6121 2HD2 ASN A 406      37.400 -33.035 -10.127  1.00  0.850          H  
ATOM   6122  N   ARG A 407      35.813 -32.086 -14.643  1.00  0.450          N  
ATOM   6123  CA  ARG A 407      34.963 -32.441 -15.781  1.00  0.450          C  
ATOM   6124  C   ARG A 407      33.616 -31.709 -15.823  1.00  0.520          C  
ATOM   6125  O   ARG A 407      32.711 -32.106 -16.558  1.00  0.870          O  
ATOM   6126  CB  ARG A 407      34.729 -33.946 -15.823  1.00  0.630          C  
ATOM   6127  CG  ARG A 407      35.996 -34.752 -16.090  1.00  0.630          C  
ATOM   6128  CD  ARG A 407      35.749 -36.213 -16.368  1.00  0.630          C  
ATOM   6129  NE  ARG A 407      35.235 -36.975 -15.207  1.00  0.630          N  
ATOM   6130  CZ  ARG A 407      36.007 -37.527 -14.229  1.00  0.630          C  
ATOM   6131  NH1 ARG A 407      37.316 -37.359 -14.240  1.00  0.630          N  
ATOM   6132  NH2 ARG A 407      35.456 -38.244 -13.258  1.00  0.630          N  
ATOM   6133  H   ARG A 407      35.739 -32.619 -13.793  1.00  0.540          H  
ATOM   6134  HA  ARG A 407      35.505 -32.176 -16.689  1.00  0.540          H  
ATOM   6135 1HB  ARG A 407      34.298 -34.275 -14.903  1.00  0.760          H  
ATOM   6136 2HB  ARG A 407      34.019 -34.180 -16.613  1.00  0.760          H  
ATOM   6137 1HG  ARG A 407      36.505 -34.328 -16.954  1.00  0.760          H  
ATOM   6138 2HG  ARG A 407      36.647 -34.674 -15.222  1.00  0.760          H  
ATOM   6139 1HD  ARG A 407      35.009 -36.288 -17.165  1.00  0.760          H  
ATOM   6140 2HD  ARG A 407      36.672 -36.679 -16.708  1.00  0.760          H  
ATOM   6141  HE  ARG A 407      34.236 -37.144 -15.167  1.00  0.760          H  
ATOM   6142 1HH1 ARG A 407      37.756 -36.821 -14.970  1.00  0.760          H  
ATOM   6143 2HH1 ARG A 407      37.886 -37.773 -13.514  1.00  0.760          H  
ATOM   6144 1HH2 ARG A 407      34.448 -38.410 -13.241  1.00  0.760          H  
ATOM   6145 2HH2 ARG A 407      36.048 -38.649 -12.549  1.00  0.760          H  
ATOM   6146  N   GLY A 408      33.466 -30.655 -15.032  1.00  0.420          N  
ATOM   6147  CA  GLY A 408      32.236 -29.880 -15.027  1.00  0.420          C  
ATOM   6148  C   GLY A 408      31.431 -30.165 -13.776  1.00  0.430          C  
ATOM   6149  O   GLY A 408      30.195 -30.123 -13.795  1.00  0.460          O  
ATOM   6150  H   GLY A 408      34.223 -30.402 -14.399  1.00  0.500          H  
ATOM   6151 1HA  GLY A 408      32.484 -28.824 -15.085  1.00  0.500          H  
ATOM   6152 2HA  GLY A 408      31.645 -30.119 -15.908  1.00  0.500          H  
ATOM   6153  N   PHE A 409      32.130 -30.461 -12.692  1.00  0.430          N  
ATOM   6154  CA  PHE A 409      31.471 -30.784 -11.454  1.00  0.410          C  
ATOM   6155  C   PHE A 409      31.135 -29.548 -10.666  1.00  0.410          C  
ATOM   6156  O   PHE A 409      31.896 -28.577 -10.655  1.00  0.500          O  
ATOM   6157  CB  PHE A 409      32.355 -31.686 -10.591  1.00  0.580          C  
ATOM   6158  CG  PHE A 409      32.598 -33.007 -11.210  1.00  0.580          C  
ATOM   6159  CD1 PHE A 409      33.857 -33.342 -11.599  1.00  0.580          C  
ATOM   6160  CD2 PHE A 409      31.586 -33.882 -11.452  1.00  0.580          C  
ATOM   6161  CE1 PHE A 409      34.115 -34.548 -12.207  1.00  0.580          C  
ATOM   6162  CE2 PHE A 409      31.808 -35.072 -12.083  1.00  0.580          C  
ATOM   6163  CZ  PHE A 409      33.079 -35.414 -12.455  1.00  0.580          C  
ATOM   6164  H   PHE A 409      33.149 -30.452 -12.729  1.00  0.520          H  
ATOM   6165  HA  PHE A 409      30.549 -31.304 -11.677  1.00  0.490          H  
ATOM   6166 1HB  PHE A 409      33.319 -31.205 -10.435  1.00  0.700          H  
ATOM   6167 2HB  PHE A 409      31.892 -31.837  -9.612  1.00  0.700          H  
ATOM   6168  HD1 PHE A 409      34.643 -32.639 -11.398  1.00  0.700          H  
ATOM   6169  HD2 PHE A 409      30.600 -33.625 -11.144  1.00  0.700          H  
ATOM   6170  HE1 PHE A 409      35.130 -34.815 -12.498  1.00  0.700          H  
ATOM   6171  HE2 PHE A 409      30.978 -35.759 -12.268  1.00  0.700          H  
ATOM   6172  HZ  PHE A 409      33.262 -36.365 -12.938  1.00  0.700          H  
ATOM   6173  N   SER A 410      29.998 -29.601  -9.983  1.00  0.350          N  
ATOM   6174  CA  SER A 410      29.604 -28.569  -9.042  1.00  0.330          C  
ATOM   6175  C   SER A 410      29.697 -29.103  -7.613  1.00  0.300          C  
ATOM   6176  O   SER A 410      29.895 -28.326  -6.676  1.00  0.300          O  
ATOM   6177  CB  SER A 410      28.231 -28.048  -9.367  1.00  0.470          C  
ATOM   6178  OG  SER A 410      27.269 -29.035  -9.302  1.00  0.470          O  
ATOM   6179  H   SER A 410      29.391 -30.409 -10.106  1.00  0.420          H  
ATOM   6180  HA  SER A 410      30.292 -27.738  -9.143  1.00  0.400          H  
ATOM   6181 1HB  SER A 410      27.973 -27.243  -8.683  1.00  0.560          H  
ATOM   6182 2HB  SER A 410      28.236 -27.633 -10.349  1.00  0.560          H  
ATOM   6183  HG  SER A 410      26.515 -28.651  -9.812  1.00  0.560          H  
ATOM   6184  N   LEU A 411      29.644 -30.433  -7.454  1.00  0.310          N  
ATOM   6185  CA  LEU A 411      29.812 -31.067  -6.144  1.00  0.280          C  
ATOM   6186  C   LEU A 411      30.659 -32.322  -6.280  1.00  0.290          C  
ATOM   6187  O   LEU A 411      30.247 -33.286  -6.934  1.00  0.360          O  
ATOM   6188  CB  LEU A 411      28.452 -31.423  -5.497  1.00  0.400          C  
ATOM   6189  CG  LEU A 411      28.490 -32.235  -4.111  1.00  0.400          C  
ATOM   6190  CD1 LEU A 411      29.189 -31.415  -3.001  1.00  0.400          C  
ATOM   6191  CD2 LEU A 411      27.039 -32.577  -3.689  1.00  0.400          C  
ATOM   6192  H   LEU A 411      29.445 -31.016  -8.269  1.00  0.370          H  
ATOM   6193  HA  LEU A 411      30.342 -30.372  -5.494  1.00  0.340          H  
ATOM   6194 1HB  LEU A 411      27.904 -30.497  -5.328  1.00  0.480          H  
ATOM   6195 2HB  LEU A 411      27.896 -32.016  -6.199  1.00  0.480          H  
ATOM   6196  HG  LEU A 411      29.053 -33.164  -4.252  1.00  0.480          H  
ATOM   6197 1HD1 LEU A 411      29.202 -31.990  -2.075  1.00  0.480          H  
ATOM   6198 2HD1 LEU A 411      30.218 -31.182  -3.284  1.00  0.480          H  
ATOM   6199 3HD1 LEU A 411      28.644 -30.494  -2.845  1.00  0.480          H  
ATOM   6200 1HD2 LEU A 411      27.052 -33.146  -2.757  1.00  0.480          H  
ATOM   6201 2HD2 LEU A 411      26.477 -31.657  -3.542  1.00  0.480          H  
ATOM   6202 3HD2 LEU A 411      26.560 -33.172  -4.471  1.00  0.480          H  
ATOM   6203  N   LEU A 412      31.820 -32.332  -5.634  1.00  0.250          N  
ATOM   6204  CA  LEU A 412      32.682 -33.506  -5.709  1.00  0.270          C  
ATOM   6205  C   LEU A 412      33.219 -33.876  -4.359  1.00  0.280          C  
ATOM   6206  O   LEU A 412      33.756 -33.029  -3.646  1.00  0.310          O  
ATOM   6207  CB  LEU A 412      33.858 -33.297  -6.676  1.00  0.370          C  
ATOM   6208  CG  LEU A 412      34.728 -34.418  -6.940  1.00  0.370          C  
ATOM   6209  CD1 LEU A 412      35.225 -34.335  -8.396  1.00  0.370          C  
ATOM   6210  CD2 LEU A 412      35.945 -34.389  -6.046  1.00  0.370          C  
ATOM   6211  H   LEU A 412      32.092 -31.497  -5.100  1.00  0.300          H  
ATOM   6212  HA  LEU A 412      32.087 -34.326  -6.076  1.00  0.320          H  
ATOM   6213 1HB  LEU A 412      33.485 -32.922  -7.627  1.00  0.440          H  
ATOM   6214 2HB  LEU A 412      34.517 -32.593  -6.217  1.00  0.440          H  
ATOM   6215  HG  LEU A 412      34.177 -35.305  -6.770  1.00  0.440          H  
ATOM   6216 1HD1 LEU A 412      35.877 -35.178  -8.616  1.00  0.440          H  
ATOM   6217 2HD1 LEU A 412      34.381 -34.352  -9.064  1.00  0.440          H  
ATOM   6218 3HD1 LEU A 412      35.775 -33.414  -8.541  1.00  0.440          H  
ATOM   6219 1HD2 LEU A 412      36.533 -35.238  -6.308  1.00  0.440          H  
ATOM   6220 2HD2 LEU A 412      36.515 -33.481  -6.223  1.00  0.440          H  
ATOM   6221 3HD2 LEU A 412      35.701 -34.446  -4.999  1.00  0.440          H  
ATOM   6222  N   ILE A 413      33.073 -35.148  -4.021  1.00  0.270          N  
ATOM   6223  CA  ILE A 413      33.585 -35.712  -2.786  1.00  0.310          C  
ATOM   6224  C   ILE A 413      34.441 -36.930  -3.114  1.00  0.320          C  
ATOM   6225  O   ILE A 413      33.904 -37.972  -3.505  1.00  0.400          O  
ATOM   6226  CB  ILE A 413      32.401 -36.119  -1.874  1.00  0.420          C  
ATOM   6227  CG1 ILE A 413      31.517 -34.851  -1.584  1.00  0.420          C  
ATOM   6228  CG2 ILE A 413      32.920 -36.768  -0.574  1.00  0.420          C  
ATOM   6229  CD1 ILE A 413      30.218 -35.104  -0.908  1.00  0.420          C  
ATOM   6230  H   ILE A 413      32.604 -35.758  -4.695  1.00  0.320          H  
ATOM   6231  HA  ILE A 413      34.211 -34.980  -2.286  1.00  0.370          H  
ATOM   6232  HB  ILE A 413      31.784 -36.828  -2.405  1.00  0.500          H  
ATOM   6233 1HG1 ILE A 413      32.088 -34.177  -0.973  1.00  0.500          H  
ATOM   6234 2HG1 ILE A 413      31.282 -34.360  -2.519  1.00  0.500          H  
ATOM   6235 1HG2 ILE A 413      32.093 -37.075   0.049  1.00  0.500          H  
ATOM   6236 2HG2 ILE A 413      33.521 -37.634  -0.808  1.00  0.500          H  
ATOM   6237 3HG2 ILE A 413      33.529 -36.054  -0.042  1.00  0.500          H  
ATOM   6238 1HD1 ILE A 413      29.708 -34.156  -0.774  1.00  0.500          H  
ATOM   6239 2HD1 ILE A 413      29.606 -35.763  -1.527  1.00  0.500          H  
ATOM   6240 3HD1 ILE A 413      30.380 -35.556   0.047  1.00  0.500          H  
ATOM   6241  N   MET A 414      35.752 -36.854  -2.887  1.00  0.300          N  
ATOM   6242  CA  MET A 414      36.581 -38.005  -3.240  1.00  0.300          C  
ATOM   6243  C   MET A 414      37.573 -38.426  -2.178  1.00  0.330          C  
ATOM   6244  O   MET A 414      38.225 -37.600  -1.559  1.00  0.380          O  
ATOM   6245  CB  MET A 414      37.355 -37.716  -4.532  1.00  0.420          C  
ATOM   6246  CG  MET A 414      38.326 -36.517  -4.438  1.00  0.420          C  
ATOM   6247  SD  MET A 414      39.171 -36.154  -5.993  1.00  0.420          S  
ATOM   6248  CE  MET A 414      39.812 -34.515  -5.627  1.00  0.420          C  
ATOM   6249  H   MET A 414      36.166 -35.983  -2.541  1.00  0.360          H  
ATOM   6250  HA  MET A 414      35.928 -38.849  -3.410  1.00  0.360          H  
ATOM   6251 1HB  MET A 414      37.927 -38.598  -4.810  1.00  0.500          H  
ATOM   6252 2HB  MET A 414      36.644 -37.523  -5.337  1.00  0.500          H  
ATOM   6253 1HG  MET A 414      37.788 -35.629  -4.113  1.00  0.500          H  
ATOM   6254 2HG  MET A 414      39.092 -36.729  -3.695  1.00  0.500          H  
ATOM   6255 1HE  MET A 414      40.360 -34.137  -6.489  1.00  0.500          H  
ATOM   6256 2HE  MET A 414      38.981 -33.839  -5.399  1.00  0.500          H  
ATOM   6257 3HE  MET A 414      40.467 -34.566  -4.781  1.00  0.500          H  
ATOM   6258  N   LYS A 415      37.721 -39.735  -2.043  1.00  0.330          N  
ATOM   6259  CA  LYS A 415      38.711 -40.386  -1.179  1.00  0.350          C  
ATOM   6260  C   LYS A 415      38.691 -39.960   0.296  1.00  0.430          C  
ATOM   6261  O   LYS A 415      39.740 -39.902   0.947  1.00  0.580          O  
ATOM   6262  CB  LYS A 415      40.115 -40.170  -1.746  1.00  0.480          C  
ATOM   6263  CG  LYS A 415      40.312 -40.746  -3.137  1.00  0.480          C  
ATOM   6264  CD  LYS A 415      41.728 -40.549  -3.638  1.00  0.480          C  
ATOM   6265  CE  LYS A 415      41.893 -41.110  -5.047  1.00  0.480          C  
ATOM   6266  NZ  LYS A 415      43.274 -40.906  -5.575  1.00  0.480          N  
ATOM   6267  H   LYS A 415      37.063 -40.308  -2.588  1.00  0.400          H  
ATOM   6268  HA  LYS A 415      38.507 -41.453  -1.201  1.00  0.420          H  
ATOM   6269 1HB  LYS A 415      40.341 -39.102  -1.776  1.00  0.580          H  
ATOM   6270 2HB  LYS A 415      40.843 -40.640  -1.087  1.00  0.580          H  
ATOM   6271 1HG  LYS A 415      40.104 -41.810  -3.105  1.00  0.580          H  
ATOM   6272 2HG  LYS A 415      39.615 -40.276  -3.828  1.00  0.580          H  
ATOM   6273 1HD  LYS A 415      41.961 -39.483  -3.649  1.00  0.580          H  
ATOM   6274 2HD  LYS A 415      42.425 -41.051  -2.969  1.00  0.580          H  
ATOM   6275 1HE  LYS A 415      41.675 -42.178  -5.033  1.00  0.580          H  
ATOM   6276 2HE  LYS A 415      41.184 -40.614  -5.712  1.00  0.580          H  
ATOM   6277 1HZ  LYS A 415      43.338 -41.291  -6.508  1.00  0.580          H  
ATOM   6278 2HZ  LYS A 415      43.483 -39.918  -5.605  1.00  0.580          H  
ATOM   6279 3HZ  LYS A 415      43.939 -41.372  -4.974  1.00  0.580          H  
ATOM   6280  N   ASN A 416      37.507 -39.727   0.852  1.00  0.520          N  
ATOM   6281  CA  ASN A 416      37.363 -39.387   2.257  1.00  0.610          C  
ATOM   6282  C   ASN A 416      36.971 -40.650   2.975  1.00  0.600          C  
ATOM   6283  O   ASN A 416      35.793 -40.921   3.211  1.00  0.620          O  
ATOM   6284  CB  ASN A 416      36.361 -38.276   2.466  1.00  0.820          C  
ATOM   6285  CG  ASN A 416      36.865 -37.011   1.955  1.00  0.820          C  
ATOM   6286  OD1 ASN A 416      37.685 -36.323   2.614  1.00  0.820          O  
ATOM   6287  ND2 ASN A 416      36.445 -36.708   0.777  1.00  0.820          N  
ATOM   6288  H   ASN A 416      36.668 -39.798   0.284  1.00  0.620          H  
ATOM   6289  HA  ASN A 416      38.328 -39.061   2.649  1.00  0.730          H  
ATOM   6290 1HB  ASN A 416      35.418 -38.521   1.970  1.00  0.980          H  
ATOM   6291 2HB  ASN A 416      36.167 -38.167   3.516  1.00  0.980          H  
ATOM   6292 1HD2 ASN A 416      36.774 -35.889   0.308  1.00  0.980          H  
ATOM   6293 2HD2 ASN A 416      35.812 -37.335   0.321  1.00  0.980          H  
ATOM   6294  N   LEU A 417      37.973 -41.437   3.325  1.00  0.630          N  
ATOM   6295  CA  LEU A 417      37.778 -42.791   3.831  1.00  0.670          C  
ATOM   6296  C   LEU A 417      37.210 -42.854   5.229  1.00  0.690          C  
ATOM   6297  O   LEU A 417      36.817 -43.919   5.695  1.00  0.740          O  
ATOM   6298  CB  LEU A 417      39.108 -43.554   3.782  1.00  0.920          C  
ATOM   6299  CG  LEU A 417      39.412 -44.311   2.450  1.00  0.920          C  
ATOM   6300  CD1 LEU A 417      39.395 -43.343   1.242  1.00  0.920          C  
ATOM   6301  CD2 LEU A 417      40.759 -44.995   2.565  1.00  0.920          C  
ATOM   6302  H   LEU A 417      38.922 -41.113   3.147  1.00  0.760          H  
ATOM   6303  HA  LEU A 417      37.071 -43.292   3.171  1.00  0.800          H  
ATOM   6304 1HB  LEU A 417      39.918 -42.848   3.956  1.00  1.110          H  
ATOM   6305 2HB  LEU A 417      39.115 -44.285   4.592  1.00  1.110          H  
ATOM   6306  HG  LEU A 417      38.655 -45.051   2.291  1.00  1.110          H  
ATOM   6307 1HD1 LEU A 417      39.598 -43.899   0.327  1.00  1.110          H  
ATOM   6308 2HD1 LEU A 417      38.425 -42.874   1.148  1.00  1.110          H  
ATOM   6309 3HD1 LEU A 417      40.157 -42.573   1.370  1.00  1.110          H  
ATOM   6310 1HD2 LEU A 417      40.968 -45.544   1.645  1.00  1.110          H  
ATOM   6311 2HD2 LEU A 417      41.536 -44.247   2.725  1.00  1.110          H  
ATOM   6312 3HD2 LEU A 417      40.745 -45.690   3.407  1.00  1.110          H  
ATOM   6313  N   ASN A 418      37.235 -41.731   5.927  1.00  0.680          N  
ATOM   6314  CA  ASN A 418      36.735 -41.681   7.285  1.00  0.670          C  
ATOM   6315  C   ASN A 418      35.310 -41.124   7.358  1.00  0.640          C  
ATOM   6316  O   ASN A 418      34.762 -40.962   8.449  1.00  0.650          O  
ATOM   6317  CB  ASN A 418      37.687 -40.853   8.127  1.00  0.940          C  
ATOM   6318  CG  ASN A 418      39.032 -41.525   8.277  1.00  0.940          C  
ATOM   6319  OD1 ASN A 418      39.121 -42.716   8.597  1.00  0.940          O  
ATOM   6320  ND2 ASN A 418      40.087 -40.784   8.033  1.00  0.940          N  
ATOM   6321  H   ASN A 418      37.597 -40.900   5.483  1.00  0.820          H  
ATOM   6322  HA  ASN A 418      36.705 -42.697   7.682  1.00  0.800          H  
ATOM   6323 1HB  ASN A 418      37.827 -39.874   7.665  1.00  1.130          H  
ATOM   6324 2HB  ASN A 418      37.260 -40.686   9.121  1.00  1.130          H  
ATOM   6325 1HD2 ASN A 418      41.004 -41.178   8.114  1.00  1.130          H  
ATOM   6326 2HD2 ASN A 418      39.980 -39.824   7.763  1.00  1.130          H  
ATOM   6327  N   VAL A 419      34.691 -40.846   6.211  1.00  0.590          N  
ATOM   6328  CA  VAL A 419      33.344 -40.289   6.207  1.00  0.560          C  
ATOM   6329  C   VAL A 419      32.298 -41.377   6.068  1.00  0.570          C  
ATOM   6330  O   VAL A 419      32.421 -42.248   5.213  1.00  0.580          O  
ATOM   6331  CB  VAL A 419      33.225 -39.208   5.123  1.00  0.800          C  
ATOM   6332  CG1 VAL A 419      31.815 -38.702   5.029  1.00  0.800          C  
ATOM   6333  CG2 VAL A 419      34.150 -38.042   5.515  1.00  0.800          C  
ATOM   6334  H   VAL A 419      35.156 -41.024   5.312  1.00  0.710          H  
ATOM   6335  HA  VAL A 419      33.178 -39.799   7.156  1.00  0.670          H  
ATOM   6336  HB  VAL A 419      33.515 -39.624   4.154  1.00  0.960          H  
ATOM   6337 1HG1 VAL A 419      31.744 -37.937   4.280  1.00  0.960          H  
ATOM   6338 2HG1 VAL A 419      31.145 -39.505   4.770  1.00  0.960          H  
ATOM   6339 3HG1 VAL A 419      31.529 -38.299   5.972  1.00  0.960          H  
ATOM   6340 1HG2 VAL A 419      34.092 -37.260   4.772  1.00  0.960          H  
ATOM   6341 2HG2 VAL A 419      33.838 -37.644   6.484  1.00  0.960          H  
ATOM   6342 3HG2 VAL A 419      35.173 -38.399   5.591  1.00  0.960          H  
ATOM   6343  N   THR A 420      31.290 -41.359   6.949  1.00  0.580          N  
ATOM   6344  CA  THR A 420      30.274 -42.392   6.943  1.00  0.600          C  
ATOM   6345  C   THR A 420      28.931 -41.886   6.414  1.00  0.550          C  
ATOM   6346  O   THR A 420      28.100 -42.664   5.935  1.00  0.560          O  
ATOM   6347  CB  THR A 420      30.104 -42.963   8.361  1.00  0.830          C  
ATOM   6348  OG1 THR A 420      29.618 -41.944   9.253  1.00  0.830          O  
ATOM   6349  CG2 THR A 420      31.483 -43.423   8.852  1.00  0.830          C  
ATOM   6350  H   THR A 420      31.219 -40.610   7.636  1.00  0.700          H  
ATOM   6351  HA  THR A 420      30.611 -43.193   6.300  1.00  0.720          H  
ATOM   6352  HB  THR A 420      29.412 -43.803   8.348  1.00  1.000          H  
ATOM   6353  HG1 THR A 420      28.666 -41.849   9.147  1.00  1.000          H  
ATOM   6354 1HG2 THR A 420      31.394 -43.830   9.855  1.00  1.000          H  
ATOM   6355 2HG2 THR A 420      31.858 -44.185   8.181  1.00  1.000          H  
ATOM   6356 3HG2 THR A 420      32.180 -42.588   8.869  1.00  1.000          H  
ATOM   6357  N   SER A 421      28.732 -40.574   6.420  1.00  0.500          N  
ATOM   6358  CA  SER A 421      27.474 -39.997   5.939  1.00  0.430          C  
ATOM   6359  C   SER A 421      27.777 -38.672   5.268  1.00  0.410          C  
ATOM   6360  O   SER A 421      28.911 -38.205   5.319  1.00  0.470          O  
ATOM   6361  CB  SER A 421      26.478 -39.834   7.070  1.00  0.630          C  
ATOM   6362  OG  SER A 421      26.899 -38.873   7.987  1.00  0.630          O  
ATOM   6363  H   SER A 421      29.436 -39.969   6.847  1.00  0.600          H  
ATOM   6364  HA  SER A 421      27.035 -40.662   5.193  1.00  0.520          H  
ATOM   6365 1HB  SER A 421      25.514 -39.550   6.662  1.00  0.760          H  
ATOM   6366 2HB  SER A 421      26.349 -40.789   7.575  1.00  0.760          H  
ATOM   6367  HG  SER A 421      26.298 -38.936   8.729  1.00  0.760          H  
ATOM   6368  N   LEU A 422      26.816 -38.101   4.551  1.00  0.410          N  
ATOM   6369  CA  LEU A 422      27.098 -36.833   3.904  1.00  0.360          C  
ATOM   6370  C   LEU A 422      26.763 -35.706   4.861  1.00  0.360          C  
ATOM   6371  O   LEU A 422      27.578 -34.822   5.107  1.00  0.370          O  
ATOM   6372  CB  LEU A 422      26.321 -36.720   2.588  1.00  0.520          C  
ATOM   6373  CG  LEU A 422      26.704 -37.729   1.434  1.00  0.520          C  
ATOM   6374  CD1 LEU A 422      25.741 -37.557   0.255  1.00  0.520          C  
ATOM   6375  CD2 LEU A 422      28.137 -37.457   0.960  1.00  0.520          C  
ATOM   6376  H   LEU A 422      25.872 -38.490   4.532  1.00  0.490          H  
ATOM   6377  HA  LEU A 422      28.161 -36.774   3.697  1.00  0.430          H  
ATOM   6378 1HB  LEU A 422      25.269 -36.871   2.815  1.00  0.630          H  
ATOM   6379 2HB  LEU A 422      26.455 -35.734   2.208  1.00  0.630          H  
ATOM   6380  HG  LEU A 422      26.620 -38.753   1.795  1.00  0.630          H  
ATOM   6381 1HD1 LEU A 422      26.012 -38.254  -0.536  1.00  0.630          H  
ATOM   6382 2HD1 LEU A 422      24.718 -37.762   0.578  1.00  0.630          H  
ATOM   6383 3HD1 LEU A 422      25.809 -36.541  -0.126  1.00  0.630          H  
ATOM   6384 1HD2 LEU A 422      28.391 -38.140   0.155  1.00  0.630          H  
ATOM   6385 2HD2 LEU A 422      28.197 -36.441   0.600  1.00  0.630          H  
ATOM   6386 3HD2 LEU A 422      28.841 -37.598   1.771  1.00  0.630          H  
ATOM   6387  N   GLY A 423      25.574 -35.751   5.440  1.00  0.380          N  
ATOM   6388  CA  GLY A 423      25.173 -34.741   6.419  1.00  0.380          C  
ATOM   6389  C   GLY A 423      24.647 -33.399   5.892  1.00  0.320          C  
ATOM   6390  O   GLY A 423      24.334 -32.510   6.692  1.00  0.310          O  
ATOM   6391  H   GLY A 423      24.942 -36.526   5.229  1.00  0.460          H  
ATOM   6392 1HA  GLY A 423      24.405 -35.184   7.055  1.00  0.460          H  
ATOM   6393 2HA  GLY A 423      26.019 -34.546   7.075  1.00  0.460          H  
ATOM   6394  N   PHE A 424      24.470 -33.230   4.579  1.00  0.280          N  
ATOM   6395  CA  PHE A 424      24.010 -31.934   4.061  1.00  0.230          C  
ATOM   6396  C   PHE A 424      22.494 -31.817   4.214  1.00  0.220          C  
ATOM   6397  O   PHE A 424      21.769 -31.703   3.232  1.00  0.200          O  
ATOM   6398  CB  PHE A 424      24.322 -31.783   2.568  1.00  0.340          C  
ATOM   6399  CG  PHE A 424      25.758 -31.803   2.167  1.00  0.340          C  
ATOM   6400  CD1 PHE A 424      26.306 -32.951   1.629  1.00  0.340          C  
ATOM   6401  CD2 PHE A 424      26.558 -30.691   2.304  1.00  0.340          C  
ATOM   6402  CE1 PHE A 424      27.627 -33.000   1.241  1.00  0.340          C  
ATOM   6403  CE2 PHE A 424      27.889 -30.729   1.914  1.00  0.340          C  
ATOM   6404  CZ  PHE A 424      28.423 -31.889   1.383  1.00  0.340          C  
ATOM   6405  H   PHE A 424      24.703 -33.980   3.950  1.00  0.340          H  
ATOM   6406  HA  PHE A 424      24.492 -31.131   4.622  1.00  0.280          H  
ATOM   6407 1HB  PHE A 424      23.799 -32.541   2.007  1.00  0.410          H  
ATOM   6408 2HB  PHE A 424      23.932 -30.840   2.255  1.00  0.410          H  
ATOM   6409  HD1 PHE A 424      25.672 -33.817   1.509  1.00  0.410          H  
ATOM   6410  HD2 PHE A 424      26.127 -29.776   2.726  1.00  0.410          H  
ATOM   6411  HE1 PHE A 424      28.034 -33.914   0.823  1.00  0.410          H  
ATOM   6412  HE2 PHE A 424      28.509 -29.846   2.028  1.00  0.410          H  
ATOM   6413  HZ  PHE A 424      29.468 -31.921   1.080  1.00  0.410          H  
ATOM   6414  N   ARG A 425      22.029 -31.756   5.460  1.00  0.270          N  
ATOM   6415  CA  ARG A 425      20.605 -31.758   5.800  1.00  0.270          C  
ATOM   6416  C   ARG A 425      19.764 -30.764   5.019  1.00  0.230          C  
ATOM   6417  O   ARG A 425      18.691 -31.106   4.520  1.00  0.260          O  
ATOM   6418  CB  ARG A 425      20.382 -31.366   7.258  1.00  0.380          C  
ATOM   6419  CG  ARG A 425      20.789 -32.340   8.324  1.00  0.380          C  
ATOM   6420  CD  ARG A 425      20.466 -31.794   9.692  1.00  0.380          C  
ATOM   6421  NE  ARG A 425      18.995 -31.672   9.910  1.00  0.380          N  
ATOM   6422  CZ  ARG A 425      18.383 -30.886  10.829  1.00  0.380          C  
ATOM   6423  NH1 ARG A 425      19.100 -30.125  11.643  1.00  0.380          N  
ATOM   6424  NH2 ARG A 425      17.050 -30.867  10.923  1.00  0.380          N  
ATOM   6425  H   ARG A 425      22.732 -31.853   6.186  1.00  0.320          H  
ATOM   6426  HA  ARG A 425      20.215 -32.760   5.630  1.00  0.320          H  
ATOM   6427 1HB  ARG A 425      20.909 -30.435   7.459  1.00  0.450          H  
ATOM   6428 2HB  ARG A 425      19.321 -31.166   7.400  1.00  0.450          H  
ATOM   6429 1HG  ARG A 425      20.249 -33.259   8.192  1.00  0.450          H  
ATOM   6430 2HG  ARG A 425      21.861 -32.535   8.261  1.00  0.450          H  
ATOM   6431 1HD  ARG A 425      20.867 -32.465  10.448  1.00  0.450          H  
ATOM   6432 2HD  ARG A 425      20.916 -30.813   9.796  1.00  0.450          H  
ATOM   6433  HE  ARG A 425      18.392 -32.269   9.338  1.00  0.450          H  
ATOM   6434 1HH1 ARG A 425      20.105 -30.126  11.587  1.00  0.450          H  
ATOM   6435 2HH1 ARG A 425      18.635 -29.539  12.326  1.00  0.450          H  
ATOM   6436 1HH2 ARG A 425      16.436 -31.424  10.289  1.00  0.450          H  
ATOM   6437 2HH2 ARG A 425      16.607 -30.273  11.615  1.00  0.450          H  
ATOM   6438  N   SER A 426      20.241 -29.534   4.902  1.00  0.180          N  
ATOM   6439  CA  SER A 426      19.458 -28.498   4.251  1.00  0.150          C  
ATOM   6440  C   SER A 426      19.683 -28.388   2.749  1.00  0.120          C  
ATOM   6441  O   SER A 426      19.031 -27.570   2.099  1.00  0.120          O  
ATOM   6442  CB  SER A 426      19.769 -27.155   4.867  1.00  0.220          C  
ATOM   6443  OG  SER A 426      19.488 -27.149   6.239  1.00  0.220          O  
ATOM   6444  H   SER A 426      21.126 -29.275   5.336  1.00  0.220          H  
ATOM   6445  HA  SER A 426      18.406 -28.719   4.417  1.00  0.180          H  
ATOM   6446 1HB  SER A 426      20.806 -26.884   4.681  1.00  0.270          H  
ATOM   6447 2HB  SER A 426      19.155 -26.423   4.390  1.00  0.270          H  
ATOM   6448  HG  SER A 426      20.277 -27.552   6.655  1.00  0.270          H  
ATOM   6449  N   LEU A 427      20.566 -29.204   2.166  1.00  0.130          N  
ATOM   6450  CA  LEU A 427      20.833 -29.052   0.743  1.00  0.130          C  
ATOM   6451  C   LEU A 427      19.650 -29.543  -0.054  1.00  0.170          C  
ATOM   6452  O   LEU A 427      19.261 -30.711   0.000  1.00  0.200          O  
ATOM   6453  CB  LEU A 427      22.154 -29.761   0.374  1.00  0.180          C  
ATOM   6454  CG  LEU A 427      22.660 -29.760  -1.130  1.00  0.180          C  
ATOM   6455  CD1 LEU A 427      22.925 -28.329  -1.625  1.00  0.180          C  
ATOM   6456  CD2 LEU A 427      24.002 -30.560  -1.188  1.00  0.180          C  
ATOM   6457  H   LEU A 427      21.037 -29.936   2.702  1.00  0.160          H  
ATOM   6458  HA  LEU A 427      20.965 -28.002   0.529  1.00  0.160          H  
ATOM   6459 1HB  LEU A 427      22.932 -29.277   0.960  1.00  0.220          H  
ATOM   6460 2HB  LEU A 427      22.076 -30.798   0.701  1.00  0.220          H  
ATOM   6461  HG  LEU A 427      21.910 -30.225  -1.776  1.00  0.220          H  
ATOM   6462 1HD1 LEU A 427      23.287 -28.357  -2.653  1.00  0.220          H  
ATOM   6463 2HD1 LEU A 427      22.014 -27.752  -1.598  1.00  0.220          H  
ATOM   6464 3HD1 LEU A 427      23.671 -27.855  -0.994  1.00  0.220          H  
ATOM   6465 1HD2 LEU A 427      24.377 -30.579  -2.203  1.00  0.220          H  
ATOM   6466 2HD2 LEU A 427      24.740 -30.077  -0.543  1.00  0.220          H  
ATOM   6467 3HD2 LEU A 427      23.849 -31.568  -0.845  1.00  0.220          H  
ATOM   6468  N   LYS A 428      19.038 -28.611  -0.778  1.00  0.190          N  
ATOM   6469  CA  LYS A 428      17.859 -28.921  -1.557  1.00  0.220          C  
ATOM   6470  C   LYS A 428      18.134 -28.753  -3.023  1.00  0.250          C  
ATOM   6471  O   LYS A 428      17.496 -29.412  -3.832  1.00  0.300          O  
ATOM   6472  CB  LYS A 428      16.651 -28.056  -1.166  1.00  0.300          C  
ATOM   6473  CG  LYS A 428      16.162 -28.181   0.298  1.00  0.300          C  
ATOM   6474  CD  LYS A 428      15.676 -29.586   0.658  1.00  0.300          C  
ATOM   6475  CE  LYS A 428      15.120 -29.621   2.080  1.00  0.300          C  
ATOM   6476  NZ  LYS A 428      14.678 -30.991   2.476  1.00  0.300          N  
ATOM   6477  H   LYS A 428      19.413 -27.659  -0.774  1.00  0.230          H  
ATOM   6478  HA  LYS A 428      17.602 -29.966  -1.408  1.00  0.260          H  
ATOM   6479 1HB  LYS A 428      16.896 -27.007  -1.340  1.00  0.360          H  
ATOM   6480 2HB  LYS A 428      15.812 -28.301  -1.816  1.00  0.360          H  
ATOM   6481 1HG  LYS A 428      16.966 -27.918   0.959  1.00  0.360          H  
ATOM   6482 2HG  LYS A 428      15.348 -27.477   0.460  1.00  0.360          H  
ATOM   6483 1HD  LYS A 428      14.909 -29.910  -0.045  1.00  0.360          H  
ATOM   6484 2HD  LYS A 428      16.512 -30.285   0.613  1.00  0.360          H  
ATOM   6485 1HE  LYS A 428      15.897 -29.289   2.770  1.00  0.360          H  
ATOM   6486 2HE  LYS A 428      14.270 -28.944   2.148  1.00  0.360          H  
ATOM   6487 1HZ  LYS A 428      14.322 -30.991   3.416  1.00  0.360          H  
ATOM   6488 2HZ  LYS A 428      13.941 -31.333   1.846  1.00  0.360          H  
ATOM   6489 3HZ  LYS A 428      15.458 -31.628   2.428  1.00  0.360          H  
ATOM   6490  N   GLU A 429      19.056 -27.864  -3.386  1.00  0.250          N  
ATOM   6491  CA  GLU A 429      19.252 -27.648  -4.802  1.00  0.290          C  
ATOM   6492  C   GLU A 429      20.673 -27.368  -5.253  1.00  0.280          C  
ATOM   6493  O   GLU A 429      21.416 -26.593  -4.641  1.00  0.260          O  
ATOM   6494  CB  GLU A 429      18.337 -26.511  -5.253  1.00  0.390          C  
ATOM   6495  CG  GLU A 429      18.362 -26.201  -6.741  1.00  0.390          C  
ATOM   6496  CD  GLU A 429      17.319 -25.198  -7.108  1.00  0.390          C  
ATOM   6497  OE1 GLU A 429      16.610 -24.766  -6.235  1.00  0.390          O  
ATOM   6498  OE2 GLU A 429      17.202 -24.866  -8.264  1.00  0.390          O  
ATOM   6499  H   GLU A 429      19.550 -27.299  -2.694  1.00  0.300          H  
ATOM   6500  HA  GLU A 429      18.930 -28.548  -5.314  1.00  0.350          H  
ATOM   6501 1HB  GLU A 429      17.309 -26.753  -4.981  1.00  0.470          H  
ATOM   6502 2HB  GLU A 429      18.610 -25.599  -4.718  1.00  0.470          H  
ATOM   6503 1HG  GLU A 429      19.338 -25.795  -7.014  1.00  0.470          H  
ATOM   6504 2HG  GLU A 429      18.205 -27.121  -7.309  1.00  0.470          H  
ATOM   6505  N   ILE A 430      21.022 -28.032  -6.343  1.00  0.300          N  
ATOM   6506  CA  ILE A 430      22.264 -27.827  -7.056  1.00  0.310          C  
ATOM   6507  C   ILE A 430      21.805 -27.353  -8.442  1.00  0.350          C  
ATOM   6508  O   ILE A 430      21.128 -28.092  -9.162  1.00  0.380          O  
ATOM   6509  CB  ILE A 430      23.122 -29.110  -7.092  1.00  0.430          C  
ATOM   6510  CG1 ILE A 430      23.429 -29.567  -5.620  1.00  0.430          C  
ATOM   6511  CG2 ILE A 430      24.429 -28.823  -7.871  1.00  0.430          C  
ATOM   6512  CD1 ILE A 430      24.040 -30.926  -5.481  1.00  0.430          C  
ATOM   6513  H   ILE A 430      20.330 -28.690  -6.720  1.00  0.360          H  
ATOM   6514  HA  ILE A 430      22.833 -27.038  -6.580  1.00  0.370          H  
ATOM   6515  HB  ILE A 430      22.575 -29.905  -7.571  1.00  0.520          H  
ATOM   6516 1HG1 ILE A 430      24.088 -28.872  -5.178  1.00  0.520          H  
ATOM   6517 2HG1 ILE A 430      22.511 -29.555  -5.054  1.00  0.520          H  
ATOM   6518 1HG2 ILE A 430      25.049 -29.711  -7.914  1.00  0.520          H  
ATOM   6519 2HG2 ILE A 430      24.196 -28.515  -8.891  1.00  0.520          H  
ATOM   6520 3HG2 ILE A 430      24.984 -28.024  -7.384  1.00  0.520          H  
ATOM   6521 1HD1 ILE A 430      24.202 -31.141  -4.435  1.00  0.520          H  
ATOM   6522 2HD1 ILE A 430      23.356 -31.658  -5.894  1.00  0.520          H  
ATOM   6523 3HD1 ILE A 430      24.991 -30.976  -6.002  1.00  0.520          H  
ATOM   6524  N   SER A 431      22.122 -26.110  -8.792  1.00  0.370          N  
ATOM   6525  CA  SER A 431      21.550 -25.506  -9.998  1.00  0.410          C  
ATOM   6526  C   SER A 431      22.223 -25.854 -11.318  1.00  0.450          C  
ATOM   6527  O   SER A 431      21.624 -25.687 -12.385  1.00  0.520          O  
ATOM   6528  CB  SER A 431      21.551 -23.992  -9.867  1.00  0.560          C  
ATOM   6529  OG  SER A 431      20.704 -23.553  -8.839  1.00  0.560          O  
ATOM   6530  H   SER A 431      22.738 -25.568  -8.177  1.00  0.440          H  
ATOM   6531  HA  SER A 431      20.513 -25.831 -10.058  1.00  0.490          H  
ATOM   6532 1HB  SER A 431      22.557 -23.655  -9.672  1.00  0.670          H  
ATOM   6533 2HB  SER A 431      21.238 -23.551 -10.811  1.00  0.670          H  
ATOM   6534  HG  SER A 431      20.761 -22.597  -8.840  1.00  0.670          H  
ATOM   6535  N   ALA A 432      23.462 -26.309 -11.268  1.00  0.440          N  
ATOM   6536  CA  ALA A 432      24.208 -26.586 -12.482  1.00  0.460          C  
ATOM   6537  C   ALA A 432      25.360 -27.533 -12.219  1.00  0.430          C  
ATOM   6538  O   ALA A 432      25.799 -27.684 -11.076  1.00  0.420          O  
ATOM   6539  CB  ALA A 432      24.740 -25.290 -13.074  1.00  0.640          C  
ATOM   6540  H   ALA A 432      23.924 -26.421 -10.376  1.00  0.530          H  
ATOM   6541  HA  ALA A 432      23.535 -27.062 -13.195  1.00  0.550          H  
ATOM   6542 1HB  ALA A 432      25.282 -25.497 -13.993  1.00  0.760          H  
ATOM   6543 2HB  ALA A 432      23.908 -24.619 -13.288  1.00  0.760          H  
ATOM   6544 3HB  ALA A 432      25.409 -24.813 -12.365  1.00  0.760          H  
ATOM   6545  N   GLY A 433      25.864 -28.138 -13.297  1.00  0.440          N  
ATOM   6546  CA  GLY A 433      27.053 -28.987 -13.257  1.00  0.420          C  
ATOM   6547  C   GLY A 433      26.751 -30.418 -12.882  1.00  0.400          C  
ATOM   6548  O   GLY A 433      25.588 -30.825 -12.820  1.00  0.400          O  
ATOM   6549  H   GLY A 433      25.424 -27.978 -14.192  1.00  0.530          H  
ATOM   6550 1HA  GLY A 433      27.552 -28.965 -14.227  1.00  0.500          H  
ATOM   6551 2HA  GLY A 433      27.757 -28.584 -12.541  1.00  0.500          H  
ATOM   6552  N   ARG A 434      27.821 -31.189 -12.702  1.00  0.390          N  
ATOM   6553  CA  ARG A 434      27.758 -32.610 -12.371  1.00  0.370          C  
ATOM   6554  C   ARG A 434      28.099 -32.910 -10.905  1.00  0.330          C  
ATOM   6555  O   ARG A 434      28.688 -32.074 -10.194  1.00  0.320          O  
ATOM   6556  CB  ARG A 434      28.687 -33.406 -13.281  1.00  0.530          C  
ATOM   6557  CG  ARG A 434      28.294 -33.442 -14.719  1.00  0.530          C  
ATOM   6558  CD  ARG A 434      29.106 -34.451 -15.476  1.00  0.530          C  
ATOM   6559  NE  ARG A 434      28.557 -34.715 -16.818  1.00  0.530          N  
ATOM   6560  CZ  ARG A 434      28.836 -34.035 -17.957  1.00  0.530          C  
ATOM   6561  NH1 ARG A 434      29.682 -33.016 -17.968  1.00  0.530          N  
ATOM   6562  NH2 ARG A 434      28.242 -34.411 -19.080  1.00  0.530          N  
ATOM   6563  H   ARG A 434      28.735 -30.753 -12.853  1.00  0.470          H  
ATOM   6564  HA  ARG A 434      26.739 -32.957 -12.551  1.00  0.440          H  
ATOM   6565 1HB  ARG A 434      29.673 -32.960 -13.264  1.00  0.630          H  
ATOM   6566 2HB  ARG A 434      28.770 -34.431 -12.922  1.00  0.630          H  
ATOM   6567 1HG  ARG A 434      27.254 -33.669 -14.795  1.00  0.630          H  
ATOM   6568 2HG  ARG A 434      28.479 -32.459 -15.154  1.00  0.630          H  
ATOM   6569 1HD  ARG A 434      30.134 -34.098 -15.575  1.00  0.630          H  
ATOM   6570 2HD  ARG A 434      29.103 -35.392 -14.924  1.00  0.630          H  
ATOM   6571  HE  ARG A 434      27.892 -35.514 -16.895  1.00  0.630          H  
ATOM   6572 1HH1 ARG A 434      30.154 -32.725 -17.117  1.00  0.630          H  
ATOM   6573 2HH1 ARG A 434      29.875 -32.528 -18.830  1.00  0.630          H  
ATOM   6574 1HH2 ARG A 434      27.593 -35.201 -19.065  1.00  0.630          H  
ATOM   6575 2HH2 ARG A 434      28.429 -33.927 -19.943  1.00  0.630          H  
ATOM   6576  N   ILE A 435      27.758 -34.128 -10.468  1.00  0.320          N  
ATOM   6577  CA  ILE A 435      28.074 -34.577  -9.112  1.00  0.290          C  
ATOM   6578  C   ILE A 435      28.962 -35.828  -9.127  1.00  0.300          C  
ATOM   6579  O   ILE A 435      28.653 -36.800  -9.823  1.00  0.340          O  
ATOM   6580  CB  ILE A 435      26.782 -34.860  -8.311  1.00  0.420          C  
ATOM   6581  CG1 ILE A 435      25.936 -33.555  -8.265  1.00  0.420          C  
ATOM   6582  CG2 ILE A 435      27.114 -35.386  -6.881  1.00  0.420          C  
ATOM   6583  CD1 ILE A 435      24.586 -33.712  -7.692  1.00  0.420          C  
ATOM   6584  H   ILE A 435      27.265 -34.759 -11.114  1.00  0.380          H  
ATOM   6585  HA  ILE A 435      28.616 -33.785  -8.607  1.00  0.350          H  
ATOM   6586  HB  ILE A 435      26.208 -35.607  -8.820  1.00  0.500          H  
ATOM   6587 1HG1 ILE A 435      26.463 -32.804  -7.708  1.00  0.500          H  
ATOM   6588 2HG1 ILE A 435      25.807 -33.196  -9.277  1.00  0.500          H  
ATOM   6589 1HG2 ILE A 435      26.207 -35.595  -6.329  1.00  0.500          H  
ATOM   6590 2HG2 ILE A 435      27.688 -36.307  -6.949  1.00  0.500          H  
ATOM   6591 3HG2 ILE A 435      27.701 -34.636  -6.343  1.00  0.500          H  
ATOM   6592 1HD1 ILE A 435      24.080 -32.763  -7.732  1.00  0.500          H  
ATOM   6593 2HD1 ILE A 435      24.017 -34.446  -8.252  1.00  0.500          H  
ATOM   6594 3HD1 ILE A 435      24.673 -34.024  -6.680  1.00  0.500          H  
ATOM   6595  N   TYR A 436      30.067 -35.795  -8.372  1.00  0.280          N  
ATOM   6596  CA  TYR A 436      30.974 -36.951  -8.308  1.00  0.290          C  
ATOM   6597  C   TYR A 436      31.274 -37.371  -6.895  1.00  0.280          C  
ATOM   6598  O   TYR A 436      31.774 -36.585  -6.092  1.00  0.280          O  
ATOM   6599  CB  TYR A 436      32.297 -36.659  -8.994  1.00  0.400          C  
ATOM   6600  CG  TYR A 436      33.358 -37.803  -9.032  1.00  0.400          C  
ATOM   6601  CD1 TYR A 436      33.171 -38.832  -9.886  1.00  0.400          C  
ATOM   6602  CD2 TYR A 436      34.513 -37.795  -8.260  1.00  0.400          C  
ATOM   6603  CE1 TYR A 436      34.084 -39.845  -9.996  1.00  0.400          C  
ATOM   6604  CE2 TYR A 436      35.429 -38.780  -8.368  1.00  0.400          C  
ATOM   6605  CZ  TYR A 436      35.225 -39.812  -9.233  1.00  0.400          C  
ATOM   6606  OH  TYR A 436      36.176 -40.816  -9.332  1.00  0.400          O  
ATOM   6607  H   TYR A 436      30.254 -34.948  -7.828  1.00  0.340          H  
ATOM   6608  HA  TYR A 436      30.494 -37.778  -8.806  1.00  0.350          H  
ATOM   6609 1HB  TYR A 436      32.081 -36.438  -9.974  1.00  0.480          H  
ATOM   6610 2HB  TYR A 436      32.731 -35.791  -8.557  1.00  0.480          H  
ATOM   6611  HD1 TYR A 436      32.303 -38.849 -10.477  1.00  0.480          H  
ATOM   6612  HD2 TYR A 436      34.714 -37.039  -7.586  1.00  0.480          H  
ATOM   6613  HE1 TYR A 436      33.903 -40.657 -10.694  1.00  0.480          H  
ATOM   6614  HE2 TYR A 436      36.332 -38.749  -7.755  1.00  0.480          H  
ATOM   6615  HH  TYR A 436      37.020 -40.492  -8.990  1.00  0.480          H  
ATOM   6616  N   ILE A 437      30.949 -38.605  -6.578  1.00  0.310          N  
ATOM   6617  CA  ILE A 437      31.224 -39.095  -5.240  1.00  0.320          C  
ATOM   6618  C   ILE A 437      31.936 -40.426  -5.362  1.00  0.350          C  
ATOM   6619  O   ILE A 437      31.332 -41.396  -5.834  1.00  0.360          O  
ATOM   6620  CB  ILE A 437      29.925 -39.244  -4.395  1.00  0.440          C  
ATOM   6621  CG1 ILE A 437      29.168 -37.875  -4.308  1.00  0.440          C  
ATOM   6622  CG2 ILE A 437      30.277 -39.731  -3.004  1.00  0.440          C  
ATOM   6623  CD1 ILE A 437      27.799 -37.916  -3.651  1.00  0.440          C  
ATOM   6624  H   ILE A 437      30.577 -39.207  -7.323  1.00  0.370          H  
ATOM   6625  HA  ILE A 437      31.887 -38.402  -4.734  1.00  0.380          H  
ATOM   6626  HB  ILE A 437      29.280 -39.954  -4.859  1.00  0.530          H  
ATOM   6627 1HG1 ILE A 437      29.793 -37.167  -3.771  1.00  0.530          H  
ATOM   6628 2HG1 ILE A 437      29.022 -37.504  -5.312  1.00  0.530          H  
ATOM   6629 1HG2 ILE A 437      29.385 -39.865  -2.410  1.00  0.530          H  
ATOM   6630 2HG2 ILE A 437      30.794 -40.673  -3.067  1.00  0.530          H  
ATOM   6631 3HG2 ILE A 437      30.920 -39.000  -2.528  1.00  0.530          H  
ATOM   6632 1HD1 ILE A 437      27.382 -36.911  -3.672  1.00  0.530          H  
ATOM   6633 2HD1 ILE A 437      27.148 -38.593  -4.205  1.00  0.530          H  
ATOM   6634 3HD1 ILE A 437      27.870 -38.245  -2.622  1.00  0.530          H  
ATOM   6635  N   SER A 438      33.177 -40.515  -4.904  1.00  0.360          N  
ATOM   6636  CA  SER A 438      33.827 -41.810  -5.051  1.00  0.380          C  
ATOM   6637  C   SER A 438      34.958 -42.070  -4.096  1.00  0.390          C  
ATOM   6638  O   SER A 438      35.564 -41.154  -3.528  1.00  0.380          O  
ATOM   6639  CB  SER A 438      34.385 -42.020  -6.443  1.00  0.520          C  
ATOM   6640  OG  SER A 438      35.492 -41.223  -6.659  1.00  0.520          O  
ATOM   6641  H   SER A 438      33.631 -39.700  -4.480  1.00  0.430          H  
ATOM   6642  HA  SER A 438      33.073 -42.560  -4.864  1.00  0.460          H  
ATOM   6643 1HB  SER A 438      34.661 -43.062  -6.576  1.00  0.630          H  
ATOM   6644 2HB  SER A 438      33.619 -41.793  -7.184  1.00  0.630          H  
ATOM   6645  HG  SER A 438      35.748 -41.385  -7.577  1.00  0.630          H  
ATOM   6646  N   ALA A 439      35.254 -43.357  -3.975  1.00  0.400          N  
ATOM   6647  CA  ALA A 439      36.342 -43.901  -3.165  1.00  0.400          C  
ATOM   6648  C   ALA A 439      36.195 -43.526  -1.698  1.00  0.430          C  
ATOM   6649  O   ALA A 439      37.181 -43.454  -0.968  1.00  0.580          O  
ATOM   6650  CB  ALA A 439      37.685 -43.414  -3.683  1.00  0.560          C  
ATOM   6651  H   ALA A 439      34.633 -43.988  -4.500  1.00  0.480          H  
ATOM   6652  HA  ALA A 439      36.316 -44.984  -3.243  1.00  0.480          H  
ATOM   6653 1HB  ALA A 439      38.482 -43.855  -3.089  1.00  0.670          H  
ATOM   6654 2HB  ALA A 439      37.797 -43.715  -4.722  1.00  0.670          H  
ATOM   6655 3HB  ALA A 439      37.740 -42.338  -3.615  1.00  0.670          H  
ATOM   6656  N   ASN A 440      34.970 -43.297  -1.254  1.00  0.490          N  
ATOM   6657  CA  ASN A 440      34.697 -42.975   0.128  1.00  0.530          C  
ATOM   6658  C   ASN A 440      34.286 -44.311   0.728  1.00  0.590          C  
ATOM   6659  O   ASN A 440      33.101 -44.635   0.806  1.00  0.610          O  
ATOM   6660  CB  ASN A 440      33.613 -41.922   0.202  1.00  0.730          C  
ATOM   6661  CG  ASN A 440      33.966 -40.622  -0.542  1.00  0.730          C  
ATOM   6662  OD1 ASN A 440      35.025 -39.971  -0.435  1.00  0.730          O  
ATOM   6663  ND2 ASN A 440      33.033 -40.236  -1.353  1.00  0.730          N  
ATOM   6664  H   ASN A 440      34.187 -43.375  -1.906  1.00  0.590          H  
ATOM   6665  HA  ASN A 440      35.603 -42.626   0.627  1.00  0.640          H  
ATOM   6666 1HB  ASN A 440      32.693 -42.322  -0.216  1.00  0.870          H  
ATOM   6667 2HB  ASN A 440      33.430 -41.677   1.247  1.00  0.870          H  
ATOM   6668 1HD2 ASN A 440      33.156 -39.403  -1.912  1.00  0.870          H  
ATOM   6669 2HD2 ASN A 440      32.184 -40.763  -1.429  1.00  0.870          H  
ATOM   6670  N   ARG A 441      35.270 -45.098   1.118  1.00  0.620          N  
ATOM   6671  CA  ARG A 441      35.076 -46.498   1.467  1.00  0.680          C  
ATOM   6672  C   ARG A 441      34.087 -46.767   2.598  1.00  0.690          C  
ATOM   6673  O   ARG A 441      33.516 -47.852   2.649  1.00  0.710          O  
ATOM   6674  CB  ARG A 441      36.421 -47.107   1.820  1.00  0.930          C  
ATOM   6675  CG  ARG A 441      37.462 -47.104   0.665  1.00  0.930          C  
ATOM   6676  CD  ARG A 441      37.082 -47.955  -0.491  1.00  0.930          C  
ATOM   6677  NE  ARG A 441      38.137 -47.970  -1.497  1.00  0.930          N  
ATOM   6678  CZ  ARG A 441      38.068 -48.610  -2.684  1.00  0.930          C  
ATOM   6679  NH1 ARG A 441      36.987 -49.294  -3.005  1.00  0.930          N  
ATOM   6680  NH2 ARG A 441      39.093 -48.556  -3.523  1.00  0.930          N  
ATOM   6681  H   ARG A 441      36.213 -44.731   1.058  1.00  0.740          H  
ATOM   6682  HA  ARG A 441      34.685 -47.002   0.584  1.00  0.820          H  
ATOM   6683 1HB  ARG A 441      36.848 -46.574   2.666  1.00  1.110          H  
ATOM   6684 2HB  ARG A 441      36.275 -48.142   2.128  1.00  1.110          H  
ATOM   6685 1HG  ARG A 441      37.584 -46.089   0.285  1.00  1.110          H  
ATOM   6686 2HG  ARG A 441      38.421 -47.459   1.044  1.00  1.110          H  
ATOM   6687 1HD  ARG A 441      36.901 -48.976  -0.155  1.00  1.110          H  
ATOM   6688 2HD  ARG A 441      36.185 -47.554  -0.965  1.00  1.110          H  
ATOM   6689  HE  ARG A 441      38.985 -47.458  -1.288  1.00  1.110          H  
ATOM   6690 1HH1 ARG A 441      36.204 -49.335  -2.367  1.00  1.110          H  
ATOM   6691 2HH1 ARG A 441      36.937 -49.784  -3.884  1.00  1.110          H  
ATOM   6692 1HH2 ARG A 441      39.924 -48.035  -3.275  1.00  1.110          H  
ATOM   6693 2HH2 ARG A 441      39.050 -49.036  -4.411  1.00  1.110          H  
ATOM   6694  N   GLN A 442      33.939 -45.839   3.545  1.00  0.700          N  
ATOM   6695  CA  GLN A 442      33.008 -46.035   4.654  1.00  0.720          C  
ATOM   6696  C   GLN A 442      31.671 -45.324   4.457  1.00  0.680          C  
ATOM   6697  O   GLN A 442      30.810 -45.372   5.336  1.00  0.700          O  
ATOM   6698  CB  GLN A 442      33.631 -45.580   5.970  1.00  1.000          C  
ATOM   6699  CG  GLN A 442      34.844 -46.363   6.375  1.00  1.000          C  
ATOM   6700  CD  GLN A 442      34.510 -47.822   6.586  1.00  1.000          C  
ATOM   6701  OE1 GLN A 442      33.577 -48.162   7.326  1.00  1.000          O  
ATOM   6702  NE2 GLN A 442      35.259 -48.691   5.932  1.00  1.000          N  
ATOM   6703  H   GLN A 442      34.446 -44.963   3.492  1.00  0.840          H  
ATOM   6704  HA  GLN A 442      32.793 -47.097   4.730  1.00  0.860          H  
ATOM   6705 1HB  GLN A 442      33.912 -44.523   5.895  1.00  1.200          H  
ATOM   6706 2HB  GLN A 442      32.900 -45.668   6.761  1.00  1.200          H  
ATOM   6707 1HG  GLN A 442      35.590 -46.288   5.585  1.00  1.200          H  
ATOM   6708 2HG  GLN A 442      35.240 -45.948   7.302  1.00  1.200          H  
ATOM   6709 1HE2 GLN A 442      35.092 -49.674   6.021  1.00  1.200          H  
ATOM   6710 2HE2 GLN A 442      35.996 -48.354   5.346  1.00  1.200          H  
ATOM   6711  N   LEU A 443      31.493 -44.659   3.319  1.00  0.630          N  
ATOM   6712  CA  LEU A 443      30.297 -43.858   3.099  1.00  0.590          C  
ATOM   6713  C   LEU A 443      29.071 -44.674   2.710  1.00  0.600          C  
ATOM   6714  O   LEU A 443      29.098 -45.451   1.751  1.00  0.620          O  
ATOM   6715  CB  LEU A 443      30.588 -42.800   2.015  1.00  0.840          C  
ATOM   6716  CG  LEU A 443      29.448 -41.817   1.628  1.00  0.840          C  
ATOM   6717  CD1 LEU A 443      29.123 -40.895   2.776  1.00  0.840          C  
ATOM   6718  CD2 LEU A 443      29.861 -41.030   0.384  1.00  0.840          C  
ATOM   6719  H   LEU A 443      32.205 -44.702   2.589  1.00  0.760          H  
ATOM   6720  HA  LEU A 443      30.077 -43.345   4.028  1.00  0.710          H  
ATOM   6721 1HB  LEU A 443      31.424 -42.201   2.372  1.00  1.010          H  
ATOM   6722 2HB  LEU A 443      30.899 -43.315   1.116  1.00  1.010          H  
ATOM   6723  HG  LEU A 443      28.565 -42.372   1.419  1.00  1.010          H  
ATOM   6724 1HD1 LEU A 443      28.316 -40.233   2.493  1.00  1.010          H  
ATOM   6725 2HD1 LEU A 443      28.817 -41.471   3.625  1.00  1.010          H  
ATOM   6726 3HD1 LEU A 443      29.993 -40.310   3.027  1.00  1.010          H  
ATOM   6727 1HD2 LEU A 443      29.052 -40.366   0.099  1.00  1.010          H  
ATOM   6728 2HD2 LEU A 443      30.757 -40.450   0.596  1.00  1.010          H  
ATOM   6729 3HD2 LEU A 443      30.059 -41.727  -0.432  1.00  1.010          H  
ATOM   6730  N   CYS A 444      27.975 -44.430   3.448  1.00  0.620          N  
ATOM   6731  CA  CYS A 444      26.653 -45.042   3.301  1.00  0.650          C  
ATOM   6732  C   CYS A 444      25.567 -43.974   3.195  1.00  0.640          C  
ATOM   6733  O   CYS A 444      25.867 -42.801   2.969  1.00  0.630          O  
ATOM   6734  CB  CYS A 444      26.328 -45.964   4.485  1.00  0.900          C  
ATOM   6735  SG  CYS A 444      27.319 -47.465   4.570  1.00  0.900          S  
ATOM   6736  H   CYS A 444      28.100 -43.783   4.225  1.00  0.740          H  
ATOM   6737  HA  CYS A 444      26.648 -45.634   2.386  1.00  0.780          H  
ATOM   6738 1HB  CYS A 444      26.483 -45.414   5.415  1.00  1.080          H  
ATOM   6739 2HB  CYS A 444      25.283 -46.257   4.460  1.00  1.080          H  
ATOM   6740  N   TYR A 445      24.300 -44.407   3.161  1.00  0.680          N  
ATOM   6741  CA  TYR A 445      23.083 -43.567   3.109  1.00  0.710          C  
ATOM   6742  C   TYR A 445      22.865 -42.749   1.837  1.00  0.570          C  
ATOM   6743  O   TYR A 445      21.754 -42.329   1.571  1.00  0.980          O  
ATOM   6744  CB  TYR A 445      23.079 -42.560   4.276  1.00  0.980          C  
ATOM   6745  CG  TYR A 445      23.210 -43.158   5.657  1.00  0.980          C  
ATOM   6746  CD1 TYR A 445      24.453 -43.168   6.281  1.00  0.980          C  
ATOM   6747  CD2 TYR A 445      22.105 -43.660   6.312  1.00  0.980          C  
ATOM   6748  CE1 TYR A 445      24.594 -43.692   7.532  1.00  0.980          C  
ATOM   6749  CE2 TYR A 445      22.252 -44.179   7.575  1.00  0.980          C  
ATOM   6750  CZ  TYR A 445      23.494 -44.198   8.180  1.00  0.980          C  
ATOM   6751  OH  TYR A 445      23.637 -44.725   9.439  1.00  0.980          O  
ATOM   6752  H   TYR A 445      24.146 -45.400   3.270  1.00  0.820          H  
ATOM   6753  HA  TYR A 445      22.221 -44.229   3.218  1.00  0.850          H  
ATOM   6754 1HB  TYR A 445      23.876 -41.830   4.143  1.00  1.180          H  
ATOM   6755 2HB  TYR A 445      22.142 -41.999   4.249  1.00  1.180          H  
ATOM   6756  HD1 TYR A 445      25.326 -42.760   5.768  1.00  1.180          H  
ATOM   6757  HD2 TYR A 445      21.123 -43.644   5.834  1.00  1.180          H  
ATOM   6758  HE1 TYR A 445      25.573 -43.702   8.009  1.00  1.180          H  
ATOM   6759  HE2 TYR A 445      21.386 -44.578   8.100  1.00  1.180          H  
ATOM   6760  HH  TYR A 445      22.793 -45.090   9.718  1.00  1.180          H  
ATOM   6761  N   HIS A 446      23.873 -42.596   0.998  1.00  0.570          N  
ATOM   6762  CA  HIS A 446      23.722 -41.820  -0.233  1.00  0.500          C  
ATOM   6763  C   HIS A 446      23.170 -42.681  -1.363  1.00  0.510          C  
ATOM   6764  O   HIS A 446      22.726 -42.185  -2.399  1.00  0.520          O  
ATOM   6765  CB  HIS A 446      25.069 -41.208  -0.625  1.00  0.730          C  
ATOM   6766  CG  HIS A 446      26.070 -42.217  -0.981  1.00  0.730          C  
ATOM   6767  ND1 HIS A 446      26.549 -43.117  -0.078  1.00  0.730          N  
ATOM   6768  CD2 HIS A 446      26.701 -42.464  -2.142  1.00  0.730          C  
ATOM   6769  CE1 HIS A 446      27.425 -43.905  -0.676  1.00  0.730          C  
ATOM   6770  NE2 HIS A 446      27.549 -43.526  -1.934  1.00  0.730          N  
ATOM   6771  H   HIS A 446      24.778 -42.952   1.276  1.00  0.680          H  
ATOM   6772  HA  HIS A 446      23.024 -41.001  -0.062  1.00  0.600          H  
ATOM   6773 1HB  HIS A 446      24.938 -40.527  -1.465  1.00  0.870          H  
ATOM   6774 2HB  HIS A 446      25.458 -40.634   0.215  1.00  0.870          H  
ATOM   6775  HD1 HIS A 446      26.482 -42.992   0.940  1.00  0.870          H  
ATOM   6776  HD2 HIS A 446      26.637 -41.989  -3.109  1.00  0.870          H  
ATOM   6777  HE1 HIS A 446      27.906 -44.699  -0.137  1.00  0.870          H  
ATOM   6778  N   HIS A 447      23.122 -43.978  -1.121  1.00  0.540          N  
ATOM   6779  CA  HIS A 447      22.722 -44.965  -2.104  1.00  0.570          C  
ATOM   6780  C   HIS A 447      21.269 -44.857  -2.524  1.00  0.610          C  
ATOM   6781  O   HIS A 447      20.912 -45.196  -3.653  1.00  0.660          O  
ATOM   6782  CB  HIS A 447      22.981 -46.349  -1.543  1.00  0.790          C  
ATOM   6783  CG  HIS A 447      24.425 -46.694  -1.480  1.00  0.790          C  
ATOM   6784  ND1 HIS A 447      25.206 -46.785  -2.612  1.00  0.790          N  
ATOM   6785  CD2 HIS A 447      25.234 -47.019  -0.434  1.00  0.790          C  
ATOM   6786  CE1 HIS A 447      26.436 -47.141  -2.264  1.00  0.790          C  
ATOM   6787  NE2 HIS A 447      26.471 -47.296  -0.957  1.00  0.790          N  
ATOM   6788  H   HIS A 447      23.453 -44.285  -0.222  1.00  0.650          H  
ATOM   6789  HA  HIS A 447      23.333 -44.842  -2.997  1.00  0.680          H  
ATOM   6790 1HB  HIS A 447      22.574 -46.410  -0.534  1.00  0.940          H  
ATOM   6791 2HB  HIS A 447      22.461 -47.084  -2.144  1.00  0.940          H  
ATOM   6792  HD2 HIS A 447      24.957 -47.073   0.620  1.00  0.940          H  
ATOM   6793  HE1 HIS A 447      27.277 -47.296  -2.937  1.00  0.940          H  
ATOM   6794  HE2 HIS A 447      27.309 -47.599  -0.436  1.00  0.940          H  
ATOM   6795  N   SER A 448      20.428 -44.375  -1.627  1.00  0.620          N  
ATOM   6796  CA  SER A 448      19.021 -44.208  -1.896  1.00  0.660          C  
ATOM   6797  C   SER A 448      18.636 -42.745  -2.078  1.00  0.580          C  
ATOM   6798  O   SER A 448      17.456 -42.413  -2.007  1.00  0.570          O  
ATOM   6799  CB  SER A 448      18.209 -44.838  -0.788  1.00  0.910          C  
ATOM   6800  OG  SER A 448      18.522 -44.277   0.455  1.00  0.910          O  
ATOM   6801  H   SER A 448      20.741 -44.134  -0.694  1.00  0.740          H  
ATOM   6802  HA  SER A 448      18.786 -44.729  -2.825  1.00  0.790          H  
ATOM   6803 1HB  SER A 448      17.148 -44.696  -0.996  1.00  1.090          H  
ATOM   6804 2HB  SER A 448      18.396 -45.910  -0.764  1.00  1.090          H  
ATOM   6805  HG  SER A 448      17.841 -44.603   1.052  1.00  1.090          H  
ATOM   6806  N   LEU A 449      19.617 -41.857  -2.295  1.00  0.530          N  
ATOM   6807  CA  LEU A 449      19.307 -40.435  -2.429  1.00  0.470          C  
ATOM   6808  C   LEU A 449      18.909 -40.108  -3.864  1.00  0.480          C  
ATOM   6809  O   LEU A 449      19.663 -40.323  -4.826  1.00  0.490          O  
ATOM   6810  CB  LEU A 449      20.522 -39.598  -1.987  1.00  0.680          C  
ATOM   6811  CG  LEU A 449      20.319 -38.061  -1.748  1.00  0.680          C  
ATOM   6812  CD1 LEU A 449      21.402 -37.589  -0.821  1.00  0.680          C  
ATOM   6813  CD2 LEU A 449      20.405 -37.253  -3.032  1.00  0.680          C  
ATOM   6814  H   LEU A 449      20.594 -42.160  -2.369  1.00  0.640          H  
ATOM   6815  HA  LEU A 449      18.468 -40.194  -1.782  1.00  0.560          H  
ATOM   6816 1HB  LEU A 449      20.884 -40.022  -1.048  1.00  0.820          H  
ATOM   6817 2HB  LEU A 449      21.313 -39.722  -2.732  1.00  0.820          H  
ATOM   6818  HG  LEU A 449      19.358 -37.899  -1.273  1.00  0.820          H  
ATOM   6819 1HD1 LEU A 449      21.247 -36.547  -0.637  1.00  0.820          H  
ATOM   6820 2HD1 LEU A 449      21.354 -38.133   0.119  1.00  0.820          H  
ATOM   6821 3HD1 LEU A 449      22.378 -37.742  -1.281  1.00  0.820          H  
ATOM   6822 1HD2 LEU A 449      20.297 -36.194  -2.814  1.00  0.820          H  
ATOM   6823 2HD2 LEU A 449      21.356 -37.432  -3.457  1.00  0.820          H  
ATOM   6824 3HD2 LEU A 449      19.648 -37.536  -3.724  1.00  0.820          H  
ATOM   6825  N   ASN A 450      17.704 -39.588  -4.032  1.00  0.490          N  
ATOM   6826  CA  ASN A 450      17.238 -39.308  -5.364  1.00  0.510          C  
ATOM   6827  C   ASN A 450      17.730 -37.957  -5.826  1.00  0.470          C  
ATOM   6828  O   ASN A 450      17.055 -36.938  -5.670  1.00  0.470          O  
ATOM   6829  CB  ASN A 450      15.732 -39.389  -5.452  1.00  0.710          C  
ATOM   6830  CG  ASN A 450      15.240 -39.277  -6.877  1.00  0.710          C  
ATOM   6831  OD1 ASN A 450      15.953 -38.782  -7.786  1.00  0.710          O  
ATOM   6832  ND2 ASN A 450      14.029 -39.736  -7.103  1.00  0.710          N  
ATOM   6833  H   ASN A 450      17.100 -39.422  -3.224  1.00  0.590          H  
ATOM   6834  HA  ASN A 450      17.656 -40.055  -6.040  1.00  0.610          H  
ATOM   6835 1HB  ASN A 450      15.391 -40.337  -5.023  1.00  0.850          H  
ATOM   6836 2HB  ASN A 450      15.291 -38.586  -4.861  1.00  0.850          H  
ATOM   6837 1HD2 ASN A 450      13.639 -39.699  -8.026  1.00  0.850          H  
ATOM   6838 2HD2 ASN A 450      13.493 -40.129  -6.351  1.00  0.850          H  
ATOM   6839  N   TRP A 451      18.886 -37.967  -6.468  1.00  0.470          N  
ATOM   6840  CA  TRP A 451      19.535 -36.744  -6.921  1.00  0.440          C  
ATOM   6841  C   TRP A 451      18.718 -35.949  -7.926  1.00  0.450          C  
ATOM   6842  O   TRP A 451      19.026 -34.787  -8.160  1.00  0.440          O  
ATOM   6843  CB  TRP A 451      20.911 -37.005  -7.536  1.00  0.630          C  
ATOM   6844  CG  TRP A 451      21.999 -37.292  -6.556  1.00  0.630          C  
ATOM   6845  CD1 TRP A 451      22.609 -38.477  -6.343  1.00  0.630          C  
ATOM   6846  CD2 TRP A 451      22.616 -36.359  -5.635  1.00  0.630          C  
ATOM   6847  NE1 TRP A 451      23.555 -38.352  -5.358  1.00  0.630          N  
ATOM   6848  CE2 TRP A 451      23.571 -37.069  -4.917  1.00  0.630          C  
ATOM   6849  CE3 TRP A 451      22.429 -35.008  -5.361  1.00  0.630          C  
ATOM   6850  CZ2 TRP A 451      24.339 -36.476  -3.939  1.00  0.630          C  
ATOM   6851  CZ3 TRP A 451      23.204 -34.417  -4.377  1.00  0.630          C  
ATOM   6852  CH2 TRP A 451      24.132 -35.133  -3.691  1.00  0.630          C  
ATOM   6853  H   TRP A 451      19.365 -38.871  -6.533  1.00  0.560          H  
ATOM   6854  HA  TRP A 451      19.686 -36.116  -6.043  1.00  0.530          H  
ATOM   6855 1HB  TRP A 451      20.829 -37.861  -8.188  1.00  0.750          H  
ATOM   6856 2HB  TRP A 451      21.211 -36.153  -8.147  1.00  0.750          H  
ATOM   6857  HD1 TRP A 451      22.382 -39.403  -6.871  1.00  0.750          H  
ATOM   6858  HE1 TRP A 451      24.138 -39.100  -5.014  1.00  0.750          H  
ATOM   6859  HE3 TRP A 451      21.701 -34.437  -5.909  1.00  0.750          H  
ATOM   6860  HZ2 TRP A 451      25.077 -37.032  -3.374  1.00  0.750          H  
ATOM   6861  HZ3 TRP A 451      23.059 -33.368  -4.168  1.00  0.750          H  
ATOM   6862  HH2 TRP A 451      24.724 -34.636  -2.931  1.00  0.750          H  
ATOM   6863  N   THR A 452      17.664 -36.522  -8.517  1.00  0.500          N  
ATOM   6864  CA  THR A 452      16.905 -35.753  -9.513  1.00  0.510          C  
ATOM   6865  C   THR A 452      16.006 -34.737  -8.816  1.00  0.520          C  
ATOM   6866  O   THR A 452      15.432 -33.850  -9.451  1.00  0.560          O  
ATOM   6867  CB  THR A 452      16.071 -36.641 -10.465  1.00  0.710          C  
ATOM   6868  OG1 THR A 452      15.046 -37.355  -9.755  1.00  0.710          O  
ATOM   6869  CG2 THR A 452      16.967 -37.627 -11.167  1.00  0.710          C  
ATOM   6870  H   THR A 452      17.371 -37.466  -8.261  1.00  0.600          H  
ATOM   6871  HA  THR A 452      17.611 -35.196 -10.132  1.00  0.610          H  
ATOM   6872  HB  THR A 452      15.599 -36.005 -11.213  1.00  0.850          H  
ATOM   6873  HG1 THR A 452      15.436 -37.927  -9.090  1.00  0.850          H  
ATOM   6874 1HG2 THR A 452      16.378 -38.232 -11.854  1.00  0.850          H  
ATOM   6875 2HG2 THR A 452      17.721 -37.079 -11.716  1.00  0.850          H  
ATOM   6876 3HG2 THR A 452      17.447 -38.272 -10.435  1.00  0.850          H  
ATOM   6877  N   LYS A 453      15.896 -34.857  -7.489  1.00  0.480          N  
ATOM   6878  CA  LYS A 453      15.113 -33.944  -6.686  1.00  0.480          C  
ATOM   6879  C   LYS A 453      16.007 -32.829  -6.144  1.00  0.420          C  
ATOM   6880  O   LYS A 453      15.529 -31.946  -5.433  1.00  0.400          O  
ATOM   6881  CB  LYS A 453      14.440 -34.691  -5.529  1.00  0.670          C  
ATOM   6882  CG  LYS A 453      13.493 -35.835  -5.952  1.00  0.670          C  
ATOM   6883  CD  LYS A 453      12.287 -35.332  -6.760  1.00  0.670          C  
ATOM   6884  CE  LYS A 453      11.306 -36.458  -7.061  1.00  0.670          C  
ATOM   6885  NZ  LYS A 453      10.158 -35.987  -7.896  1.00  0.670          N  
ATOM   6886  H   LYS A 453      16.400 -35.604  -7.003  1.00  0.580          H  
ATOM   6887  HA  LYS A 453      14.356 -33.478  -7.312  1.00  0.580          H  
ATOM   6888 1HB  LYS A 453      15.214 -35.128  -4.891  1.00  0.810          H  
ATOM   6889 2HB  LYS A 453      13.875 -33.987  -4.920  1.00  0.810          H  
ATOM   6890 1HG  LYS A 453      14.055 -36.537  -6.569  1.00  0.810          H  
ATOM   6891 2HG  LYS A 453      13.141 -36.361  -5.066  1.00  0.810          H  
ATOM   6892 1HD  LYS A 453      11.776 -34.540  -6.211  1.00  0.810          H  
ATOM   6893 2HD  LYS A 453      12.631 -34.932  -7.713  1.00  0.810          H  
ATOM   6894 1HE  LYS A 453      11.831 -37.251  -7.595  1.00  0.810          H  
ATOM   6895 2HE  LYS A 453      10.921 -36.858  -6.124  1.00  0.810          H  
ATOM   6896 1HZ  LYS A 453       9.531 -36.758  -8.077  1.00  0.810          H  
ATOM   6897 2HZ  LYS A 453       9.658 -35.257  -7.406  1.00  0.810          H  
ATOM   6898 3HZ  LYS A 453      10.509 -35.625  -8.773  1.00  0.810          H  
ATOM   6899  N   VAL A 454      17.315 -32.910  -6.434  1.00  0.390          N  
ATOM   6900  CA  VAL A 454      18.288 -31.946  -5.949  1.00  0.350          C  
ATOM   6901  C   VAL A 454      18.977 -31.255  -7.126  1.00  0.360          C  
ATOM   6902  O   VAL A 454      19.067 -30.028  -7.179  1.00  0.350          O  
ATOM   6903  CB  VAL A 454      19.347 -32.626  -5.046  1.00  0.510          C  
ATOM   6904  CG1 VAL A 454      20.399 -31.591  -4.578  1.00  0.510          C  
ATOM   6905  CG2 VAL A 454      18.676 -33.283  -3.854  1.00  0.510          C  
ATOM   6906  H   VAL A 454      17.647 -33.648  -7.049  1.00  0.470          H  
ATOM   6907  HA  VAL A 454      17.764 -31.195  -5.366  1.00  0.420          H  
ATOM   6908  HB  VAL A 454      19.853 -33.378  -5.621  1.00  0.610          H  
ATOM   6909 1HG1 VAL A 454      21.144 -32.077  -3.958  1.00  0.610          H  
ATOM   6910 2HG1 VAL A 454      20.882 -31.149  -5.438  1.00  0.610          H  
ATOM   6911 3HG1 VAL A 454      19.911 -30.812  -3.998  1.00  0.610          H  
ATOM   6912 1HG2 VAL A 454      19.426 -33.772  -3.233  1.00  0.610          H  
ATOM   6913 2HG2 VAL A 454      18.156 -32.517  -3.269  1.00  0.610          H  
ATOM   6914 3HG2 VAL A 454      17.956 -34.026  -4.202  1.00  0.610          H  
ATOM   6915  N   LEU A 455      19.526 -32.045  -8.048  1.00  0.380          N  
ATOM   6916  CA  LEU A 455      20.261 -31.489  -9.167  1.00  0.400          C  
ATOM   6917  C   LEU A 455      19.286 -31.084 -10.275  1.00  0.450          C  
ATOM   6918  O   LEU A 455      18.485 -31.891 -10.744  1.00  0.500          O  
ATOM   6919  CB  LEU A 455      21.307 -32.516  -9.673  1.00  0.550          C  
ATOM   6920  CG  LEU A 455      22.245 -32.068 -10.858  1.00  0.550          C  
ATOM   6921  CD1 LEU A 455      23.136 -30.898 -10.388  1.00  0.550          C  
ATOM   6922  CD2 LEU A 455      23.154 -33.257 -11.326  1.00  0.550          C  
ATOM   6923  H   LEU A 455      19.420 -33.052  -7.985  1.00  0.460          H  
ATOM   6924  HA  LEU A 455      20.770 -30.596  -8.827  1.00  0.480          H  
ATOM   6925 1HB  LEU A 455      21.935 -32.791  -8.837  1.00  0.660          H  
ATOM   6926 2HB  LEU A 455      20.769 -33.409  -9.997  1.00  0.660          H  
ATOM   6927  HG  LEU A 455      21.629 -31.729 -11.696  1.00  0.660          H  
ATOM   6928 1HD1 LEU A 455      23.779 -30.579 -11.193  1.00  0.660          H  
ATOM   6929 2HD1 LEU A 455      22.531 -30.058 -10.086  1.00  0.660          H  
ATOM   6930 3HD1 LEU A 455      23.752 -31.219  -9.558  1.00  0.660          H  
ATOM   6931 1HD2 LEU A 455      23.796 -32.921 -12.143  1.00  0.660          H  
ATOM   6932 2HD2 LEU A 455      23.774 -33.590 -10.510  1.00  0.660          H  
ATOM   6933 3HD2 LEU A 455      22.548 -34.086 -11.665  1.00  0.660          H  
ATOM   6934  N   ARG A 456      19.332 -29.807 -10.641  1.00  0.450          N  
ATOM   6935  CA  ARG A 456      18.458 -29.223 -11.653  1.00  0.510          C  
ATOM   6936  C   ARG A 456      18.735 -29.682 -13.081  1.00  0.560          C  
ATOM   6937  O   ARG A 456      19.883 -29.728 -13.542  1.00  0.590          O  
ATOM   6938  CB  ARG A 456      18.521 -27.707 -11.585  1.00  0.690          C  
ATOM   6939  CG  ARG A 456      17.633 -26.960 -12.588  1.00  0.690          C  
ATOM   6940  CD  ARG A 456      17.660 -25.501 -12.351  1.00  0.690          C  
ATOM   6941  NE  ARG A 456      16.897 -25.133 -11.153  1.00  0.690          N  
ATOM   6942  CZ  ARG A 456      15.556 -24.920 -11.112  1.00  0.690          C  
ATOM   6943  NH1 ARG A 456      14.807 -25.023 -12.197  1.00  0.690          N  
ATOM   6944  NH2 ARG A 456      15.011 -24.600  -9.957  1.00  0.690          N  
ATOM   6945  H   ARG A 456      20.013 -29.204 -10.171  1.00  0.540          H  
ATOM   6946  HA  ARG A 456      17.438 -29.518 -11.404  1.00  0.610          H  
ATOM   6947 1HB  ARG A 456      18.255 -27.376 -10.579  1.00  0.830          H  
ATOM   6948 2HB  ARG A 456      19.546 -27.392 -11.767  1.00  0.830          H  
ATOM   6949 1HG  ARG A 456      17.996 -27.128 -13.602  1.00  0.830          H  
ATOM   6950 2HG  ARG A 456      16.607 -27.312 -12.502  1.00  0.830          H  
ATOM   6951 1HD  ARG A 456      18.700 -25.195 -12.195  1.00  0.830          H  
ATOM   6952 2HD  ARG A 456      17.257 -24.968 -13.208  1.00  0.830          H  
ATOM   6953  HE  ARG A 456      17.392 -25.042 -10.249  1.00  0.830          H  
ATOM   6954 1HH1 ARG A 456      15.223 -25.265 -13.082  1.00  0.830          H  
ATOM   6955 2HH1 ARG A 456      13.812 -24.858 -12.140  1.00  0.830          H  
ATOM   6956 1HH2 ARG A 456      15.629 -24.532  -9.131  1.00  0.830          H  
ATOM   6957 2HH2 ARG A 456      14.024 -24.432  -9.876  1.00  0.830          H  
ATOM   6958  N   GLY A 457      17.646 -29.941 -13.808  1.00  0.570          N  
ATOM   6959  CA  GLY A 457      17.685 -30.343 -15.207  1.00  0.620          C  
ATOM   6960  C   GLY A 457      17.777 -31.860 -15.294  1.00  0.620          C  
ATOM   6961  O   GLY A 457      17.746 -32.530 -14.267  1.00  0.600          O  
ATOM   6962  H   GLY A 457      16.748 -29.883 -13.348  1.00  0.680          H  
ATOM   6963 1HA  GLY A 457      16.780 -29.985 -15.692  1.00  0.740          H  
ATOM   6964 2HA  GLY A 457      18.539 -29.880 -15.701  1.00  0.740          H  
ATOM   6965  N   PRO A 458      17.799 -32.442 -16.496  1.00  0.660          N  
ATOM   6966  CA  PRO A 458      17.898 -33.868 -16.716  1.00  0.670          C  
ATOM   6967  C   PRO A 458      19.201 -34.295 -16.092  1.00  0.630          C  
ATOM   6968  O   PRO A 458      20.147 -33.510 -16.112  1.00  0.620          O  
ATOM   6969  CB  PRO A 458      17.939 -33.980 -18.248  1.00  1.010          C  
ATOM   6970  CG  PRO A 458      17.286 -32.700 -18.741  1.00  1.010          C  
ATOM   6971  CD  PRO A 458      17.698 -31.641 -17.727  1.00  1.010          C  
ATOM   6972  HA  PRO A 458      17.040 -34.388 -16.268  1.00  0.800          H  
ATOM   6973 1HB  PRO A 458      18.979 -34.088 -18.591  1.00  1.210          H  
ATOM   6974 2HB  PRO A 458      17.400 -34.884 -18.573  1.00  1.210          H  
ATOM   6975 1HG  PRO A 458      17.631 -32.467 -19.762  1.00  1.210          H  
ATOM   6976 2HG  PRO A 458      16.196 -32.829 -18.799  1.00  1.210          H  
ATOM   6977 1HD  PRO A 458      18.680 -31.211 -17.983  1.00  1.210          H  
ATOM   6978 2HD  PRO A 458      16.911 -30.887 -17.677  1.00  1.210          H  
ATOM   6979  N   THR A 459      19.309 -35.523 -15.579  1.00  0.610          N  
ATOM   6980  CA  THR A 459      20.603 -35.877 -15.006  1.00  0.570          C  
ATOM   6981  C   THR A 459      21.177 -37.076 -15.723  1.00  0.600          C  
ATOM   6982  O   THR A 459      21.888 -37.907 -15.137  1.00  0.570          O  
ATOM   6983  CB  THR A 459      20.491 -36.215 -13.514  1.00  0.810          C  
ATOM   6984  OG1 THR A 459      19.589 -37.309 -13.345  1.00  0.810          O  
ATOM   6985  CG2 THR A 459      19.950 -34.994 -12.751  1.00  0.810          C  
ATOM   6986  H   THR A 459      18.534 -36.173 -15.547  1.00  0.730          H  
ATOM   6987  HA  THR A 459      21.284 -35.055 -15.113  1.00  0.680          H  
ATOM   6988  HB  THR A 459      21.468 -36.480 -13.124  1.00  0.980          H  
ATOM   6989  HG1 THR A 459      20.022 -38.120 -13.653  1.00  0.980          H  
ATOM   6990 1HG2 THR A 459      19.871 -35.229 -11.690  1.00  0.980          H  
ATOM   6991 2HG2 THR A 459      20.618 -34.149 -12.888  1.00  0.980          H  
ATOM   6992 3HG2 THR A 459      18.965 -34.723 -13.129  1.00  0.980          H  
ATOM   6993  N   GLU A 460      20.980 -37.083 -17.033  1.00  0.660          N  
ATOM   6994  CA  GLU A 460      21.503 -38.120 -17.884  1.00  0.690          C  
ATOM   6995  C   GLU A 460      22.984 -37.877 -18.006  1.00  0.660          C  
ATOM   6996  O   GLU A 460      23.411 -36.804 -18.429  1.00  0.660          O  
ATOM   6997  CB  GLU A 460      20.820 -38.086 -19.252  1.00  0.950          C  
ATOM   6998  CG  GLU A 460      21.250 -39.184 -20.208  1.00  0.950          C  
ATOM   6999  CD  GLU A 460      20.513 -39.138 -21.513  1.00  0.950          C  
ATOM   7000  OE1 GLU A 460      19.668 -38.289 -21.669  1.00  0.950          O  
ATOM   7001  OE2 GLU A 460      20.793 -39.954 -22.356  1.00  0.950          O  
ATOM   7002  H   GLU A 460      20.414 -36.353 -17.441  1.00  0.790          H  
ATOM   7003  HA  GLU A 460      21.339 -39.093 -17.421  1.00  0.830          H  
ATOM   7004 1HB  GLU A 460      19.741 -38.161 -19.120  1.00  1.140          H  
ATOM   7005 2HB  GLU A 460      21.025 -37.129 -19.733  1.00  1.140          H  
ATOM   7006 1HG  GLU A 460      22.314 -39.072 -20.412  1.00  1.140          H  
ATOM   7007 2HG  GLU A 460      21.097 -40.152 -19.735  1.00  1.140          H  
ATOM   7008  N   GLU A 461      23.757 -38.864 -17.579  1.00  0.650          N  
ATOM   7009  CA  GLU A 461      25.213 -38.807 -17.539  1.00  0.620          C  
ATOM   7010  C   GLU A 461      25.750 -37.605 -16.746  1.00  0.580          C  
ATOM   7011  O   GLU A 461      26.812 -37.068 -17.081  1.00  0.580          O  
ATOM   7012  CB  GLU A 461      25.805 -38.802 -18.960  1.00  0.880          C  
ATOM   7013  CG  GLU A 461      25.493 -40.053 -19.788  1.00  0.880          C  
ATOM   7014  CD  GLU A 461      26.183 -40.079 -21.152  1.00  0.880          C  
ATOM   7015  OE1 GLU A 461      26.764 -39.091 -21.537  1.00  0.880          O  
ATOM   7016  OE2 GLU A 461      26.125 -41.101 -21.797  1.00  0.880          O  
ATOM   7017  H   GLU A 461      23.300 -39.701 -17.244  1.00  0.780          H  
ATOM   7018  HA  GLU A 461      25.567 -39.710 -17.040  1.00  0.740          H  
ATOM   7019 1HB  GLU A 461      25.440 -37.936 -19.511  1.00  1.060          H  
ATOM   7020 2HB  GLU A 461      26.890 -38.712 -18.900  1.00  1.060          H  
ATOM   7021 1HG  GLU A 461      25.805 -40.929 -19.222  1.00  1.060          H  
ATOM   7022 2HG  GLU A 461      24.420 -40.118 -19.932  1.00  1.060          H  
ATOM   7023  N   ARG A 462      25.062 -37.220 -15.653  1.00  0.550          N  
ATOM   7024  CA  ARG A 462      25.561 -36.122 -14.823  1.00  0.510          C  
ATOM   7025  C   ARG A 462      25.909 -36.541 -13.399  1.00  0.470          C  
ATOM   7026  O   ARG A 462      26.345 -35.716 -12.587  1.00  0.450          O  
ATOM   7027  CB  ARG A 462      24.591 -34.951 -14.821  1.00  0.730          C  
ATOM   7028  CG  ARG A 462      24.516 -34.190 -16.162  1.00  0.730          C  
ATOM   7029  CD  ARG A 462      23.447 -33.158 -16.184  1.00  0.730          C  
ATOM   7030  NE  ARG A 462      23.614 -32.115 -15.173  1.00  0.730          N  
ATOM   7031  CZ  ARG A 462      22.623 -31.287 -14.730  1.00  0.730          C  
ATOM   7032  NH1 ARG A 462      21.395 -31.361 -15.167  1.00  0.730          N  
ATOM   7033  NH2 ARG A 462      22.873 -30.384 -13.820  1.00  0.730          N  
ATOM   7034  H   ARG A 462      24.175 -37.672 -15.399  1.00  0.660          H  
ATOM   7035  HA  ARG A 462      26.469 -35.765 -15.281  1.00  0.610          H  
ATOM   7036 1HB  ARG A 462      23.599 -35.311 -14.581  1.00  0.880          H  
ATOM   7037 2HB  ARG A 462      24.875 -34.242 -14.047  1.00  0.880          H  
ATOM   7038 1HG  ARG A 462      25.465 -33.700 -16.360  1.00  0.880          H  
ATOM   7039 2HG  ARG A 462      24.308 -34.899 -16.959  1.00  0.880          H  
ATOM   7040 1HD  ARG A 462      23.452 -32.680 -17.162  1.00  0.880          H  
ATOM   7041 2HD  ARG A 462      22.526 -33.620 -16.041  1.00  0.880          H  
ATOM   7042  HE  ARG A 462      24.536 -31.987 -14.766  1.00  0.880          H  
ATOM   7043 1HH1 ARG A 462      21.102 -32.058 -15.845  1.00  0.880          H  
ATOM   7044 2HH1 ARG A 462      20.707 -30.721 -14.757  1.00  0.880          H  
ATOM   7045 1HH2 ARG A 462      23.829 -30.310 -13.423  1.00  0.880          H  
ATOM   7046 2HH2 ARG A 462      22.077 -29.805 -13.493  1.00  0.880          H  
ATOM   7047  N   LEU A 463      25.723 -37.814 -13.097  1.00  0.470          N  
ATOM   7048  CA  LEU A 463      26.004 -38.338 -11.774  1.00  0.460          C  
ATOM   7049  C   LEU A 463      27.024 -39.452 -11.921  1.00  0.510          C  
ATOM   7050  O   LEU A 463      26.811 -40.399 -12.681  1.00  0.720          O  
ATOM   7051  CB  LEU A 463      24.705 -38.874 -11.141  1.00  0.650          C  
ATOM   7052  CG  LEU A 463      23.512 -37.850 -11.019  1.00  0.650          C  
ATOM   7053  CD1 LEU A 463      22.271 -38.572 -10.555  1.00  0.650          C  
ATOM   7054  CD2 LEU A 463      23.856 -36.734 -10.046  1.00  0.650          C  
ATOM   7055  H   LEU A 463      25.387 -38.443 -13.808  1.00  0.560          H  
ATOM   7056  HA  LEU A 463      26.443 -37.562 -11.148  1.00  0.550          H  
ATOM   7057 1HB  LEU A 463      24.358 -39.716 -11.738  1.00  0.780          H  
ATOM   7058 2HB  LEU A 463      24.939 -39.238 -10.138  1.00  0.780          H  
ATOM   7059  HG  LEU A 463      23.307 -37.425 -11.997  1.00  0.780          H  
ATOM   7060 1HD1 LEU A 463      21.443 -37.863 -10.499  1.00  0.780          H  
ATOM   7061 2HD1 LEU A 463      22.020 -39.359 -11.268  1.00  0.780          H  
ATOM   7062 3HD1 LEU A 463      22.450 -39.013  -9.578  1.00  0.780          H  
ATOM   7063 1HD2 LEU A 463      23.020 -36.042  -9.983  1.00  0.780          H  
ATOM   7064 2HD2 LEU A 463      24.060 -37.146  -9.055  1.00  0.780          H  
ATOM   7065 3HD2 LEU A 463      24.726 -36.202 -10.408  1.00  0.780          H  
ATOM   7066  N   ASP A 464      28.125 -39.350 -11.202  1.00  0.400          N  
ATOM   7067  CA  ASP A 464      29.156 -40.371 -11.272  1.00  0.420          C  
ATOM   7068  C   ASP A 464      29.529 -40.748  -9.842  1.00  0.400          C  
ATOM   7069  O   ASP A 464      30.269 -40.037  -9.157  1.00  0.360          O  
ATOM   7070  CB  ASP A 464      30.308 -39.829 -12.130  1.00  0.580          C  
ATOM   7071  CG  ASP A 464      31.492 -40.784 -12.390  1.00  0.580          C  
ATOM   7072  OD1 ASP A 464      31.533 -41.843 -11.823  1.00  0.580          O  
ATOM   7073  OD2 ASP A 464      32.346 -40.418 -13.179  1.00  0.580          O  
ATOM   7074  H   ASP A 464      28.268 -38.523 -10.613  1.00  0.480          H  
ATOM   7075  HA  ASP A 464      28.755 -41.258 -11.761  1.00  0.500          H  
ATOM   7076 1HB  ASP A 464      29.893 -39.584 -13.108  1.00  0.700          H  
ATOM   7077 2HB  ASP A 464      30.648 -38.893 -11.720  1.00  0.700          H  
ATOM   7078  N   ILE A 465      28.893 -41.818  -9.367  1.00  0.450          N  
ATOM   7079  CA  ILE A 465      29.018 -42.256  -7.990  1.00  0.460          C  
ATOM   7080  C   ILE A 465      29.460 -43.714  -7.947  1.00  0.500          C  
ATOM   7081  O   ILE A 465      28.784 -44.585  -8.503  1.00  0.550          O  
ATOM   7082  CB  ILE A 465      27.683 -42.028  -7.247  1.00  0.640          C  
ATOM   7083  CG1 ILE A 465      27.333 -40.470  -7.307  1.00  0.640          C  
ATOM   7084  CG2 ILE A 465      27.781 -42.550  -5.811  1.00  0.640          C  
ATOM   7085  CD1 ILE A 465      25.985 -40.072  -6.785  1.00  0.640          C  
ATOM   7086  H   ILE A 465      28.313 -42.353 -10.001  1.00  0.540          H  
ATOM   7087  HA  ILE A 465      29.778 -41.659  -7.513  1.00  0.550          H  
ATOM   7088  HB  ILE A 465      26.888 -42.561  -7.766  1.00  0.770          H  
ATOM   7089 1HG1 ILE A 465      28.089 -39.924  -6.767  1.00  0.770          H  
ATOM   7090 2HG1 ILE A 465      27.355 -40.148  -8.337  1.00  0.770          H  
ATOM   7091 1HG2 ILE A 465      26.842 -42.397  -5.311  1.00  0.770          H  
ATOM   7092 2HG2 ILE A 465      28.002 -43.617  -5.816  1.00  0.770          H  
ATOM   7093 3HG2 ILE A 465      28.569 -42.031  -5.281  1.00  0.770          H  
ATOM   7094 1HD1 ILE A 465      25.871 -38.990  -6.901  1.00  0.770          H  
ATOM   7095 2HD1 ILE A 465      25.205 -40.581  -7.353  1.00  0.770          H  
ATOM   7096 3HD1 ILE A 465      25.900 -40.332  -5.736  1.00  0.770          H  
ATOM   7097  N   LYS A 466      30.592 -43.973  -7.291  1.00  0.490          N  
ATOM   7098  CA  LYS A 466      31.156 -45.326  -7.267  1.00  0.540          C  
ATOM   7099  C   LYS A 466      32.247 -45.581  -6.225  1.00  0.540          C  
ATOM   7100  O   LYS A 466      32.900 -44.657  -5.751  1.00  0.520          O  
ATOM   7101  CB  LYS A 466      31.688 -45.642  -8.664  1.00  0.740          C  
ATOM   7102  CG  LYS A 466      32.734 -44.653  -9.136  1.00  0.740          C  
ATOM   7103  CD  LYS A 466      33.211 -44.955 -10.535  1.00  0.740          C  
ATOM   7104  CE  LYS A 466      34.227 -43.926 -10.970  1.00  0.740          C  
ATOM   7105  NZ  LYS A 466      34.692 -44.144 -12.352  1.00  0.740          N  
ATOM   7106  H   LYS A 466      31.052 -43.187  -6.816  1.00  0.590          H  
ATOM   7107  HA  LYS A 466      30.338 -46.014  -7.051  1.00  0.650          H  
ATOM   7108 1HB  LYS A 466      32.150 -46.630  -8.663  1.00  0.880          H  
ATOM   7109 2HB  LYS A 466      30.876 -45.662  -9.389  1.00  0.880          H  
ATOM   7110 1HG  LYS A 466      32.291 -43.653  -9.155  1.00  0.880          H  
ATOM   7111 2HG  LYS A 466      33.562 -44.628  -8.450  1.00  0.880          H  
ATOM   7112 1HD  LYS A 466      33.658 -45.950 -10.568  1.00  0.880          H  
ATOM   7113 2HD  LYS A 466      32.365 -44.923 -11.223  1.00  0.880          H  
ATOM   7114 1HE  LYS A 466      33.774 -42.941 -10.904  1.00  0.880          H  
ATOM   7115 2HE  LYS A 466      35.084 -43.967 -10.298  1.00  0.880          H  
ATOM   7116 1HZ  LYS A 466      35.359 -43.420 -12.576  1.00  0.880          H  
ATOM   7117 2HZ  LYS A 466      35.126 -45.053 -12.426  1.00  0.880          H  
ATOM   7118 3HZ  LYS A 466      33.898 -44.085 -12.981  1.00  0.880          H  
ATOM   7119  N   HIS A 467      32.474 -46.858  -5.922  1.00  0.570          N  
ATOM   7120  CA  HIS A 467      33.537 -47.303  -5.013  1.00  0.570          C  
ATOM   7121  C   HIS A 467      33.405 -46.722  -3.598  1.00  0.590          C  
ATOM   7122  O   HIS A 467      34.398 -46.318  -2.999  1.00  0.730          O  
ATOM   7123  CB  HIS A 467      34.934 -46.956  -5.562  1.00  0.800          C  
ATOM   7124  CG  HIS A 467      35.201 -47.457  -6.952  1.00  0.800          C  
ATOM   7125  ND1 HIS A 467      35.248 -48.802  -7.280  1.00  0.800          N  
ATOM   7126  CD2 HIS A 467      35.465 -46.783  -8.087  1.00  0.800          C  
ATOM   7127  CE1 HIS A 467      35.502 -48.916  -8.575  1.00  0.800          C  
ATOM   7128  NE2 HIS A 467      35.638 -47.706  -9.082  1.00  0.800          N  
ATOM   7129  H   HIS A 467      31.891 -47.563  -6.354  1.00  0.680          H  
ATOM   7130  HA  HIS A 467      33.485 -48.387  -4.916  1.00  0.680          H  
ATOM   7131 1HB  HIS A 467      35.079 -45.881  -5.562  1.00  0.960          H  
ATOM   7132 2HB  HIS A 467      35.690 -47.378  -4.905  1.00  0.960          H  
ATOM   7133  HD1 HIS A 467      35.485 -49.536  -6.646  1.00  0.960          H  
ATOM   7134  HD2 HIS A 467      35.552 -45.723  -8.308  1.00  0.960          H  
ATOM   7135  HE1 HIS A 467      35.574 -49.899  -9.042  1.00  0.960          H  
ATOM   7136  N   ASN A 468      32.183 -46.674  -3.079  1.00  0.560          N  
ATOM   7137  CA  ASN A 468      31.927 -46.178  -1.728  1.00  0.590          C  
ATOM   7138  C   ASN A 468      31.618 -47.418  -0.898  1.00  0.610          C  
ATOM   7139  O   ASN A 468      32.011 -48.508  -1.320  1.00  0.590          O  
ATOM   7140  CB  ASN A 468      30.821 -45.148  -1.730  1.00  0.810          C  
ATOM   7141  CG  ASN A 468      31.199 -43.914  -2.554  1.00  0.810          C  
ATOM   7142  OD1 ASN A 468      32.374 -43.491  -2.683  1.00  0.810          O  
ATOM   7143  ND2 ASN A 468      30.187 -43.306  -3.115  1.00  0.810          N  
ATOM   7144  H   ASN A 468      31.416 -47.010  -3.639  1.00  0.670          H  
ATOM   7145  HA  ASN A 468      32.831 -45.731  -1.327  1.00  0.710          H  
ATOM   7146 1HB  ASN A 468      29.904 -45.585  -2.132  1.00  0.980          H  
ATOM   7147 2HB  ASN A 468      30.613 -44.832  -0.710  1.00  0.980          H  
ATOM   7148 1HD2 ASN A 468      30.334 -42.487  -3.672  1.00  0.980          H  
ATOM   7149 2HD2 ASN A 468      29.238 -43.622  -2.933  1.00  0.980          H  
ATOM   7150  N   ARG A 469      30.974 -47.320   0.271  1.00  0.660          N  
ATOM   7151  CA  ARG A 469      30.760 -48.564   0.997  1.00  0.710          C  
ATOM   7152  C   ARG A 469      29.656 -49.310   0.234  1.00  0.720          C  
ATOM   7153  O   ARG A 469      28.659 -48.689  -0.129  1.00  0.720          O  
ATOM   7154  CB  ARG A 469      30.344 -48.325   2.446  1.00  0.970          C  
ATOM   7155  CG  ARG A 469      30.169 -49.592   3.328  1.00  0.970          C  
ATOM   7156  CD  ARG A 469      31.506 -50.191   3.734  1.00  0.970          C  
ATOM   7157  NE  ARG A 469      31.366 -51.433   4.538  1.00  0.970          N  
ATOM   7158  CZ  ARG A 469      31.278 -51.490   5.898  1.00  0.970          C  
ATOM   7159  NH1 ARG A 469      31.309 -50.385   6.613  1.00  0.970          N  
ATOM   7160  NH2 ARG A 469      31.161 -52.665   6.507  1.00  0.970          N  
ATOM   7161  H   ARG A 469      30.614 -46.441   0.658  1.00  0.790          H  
ATOM   7162  HA  ARG A 469      31.694 -49.106   1.010  1.00  0.850          H  
ATOM   7163 1HB  ARG A 469      31.052 -47.681   2.928  1.00  1.170          H  
ATOM   7164 2HB  ARG A 469      29.404 -47.806   2.449  1.00  1.170          H  
ATOM   7165 1HG  ARG A 469      29.646 -49.317   4.237  1.00  1.170          H  
ATOM   7166 2HG  ARG A 469      29.582 -50.338   2.798  1.00  1.170          H  
ATOM   7167 1HD  ARG A 469      32.093 -50.428   2.860  1.00  1.170          H  
ATOM   7168 2HD  ARG A 469      32.060 -49.460   4.319  1.00  1.170          H  
ATOM   7169  HE  ARG A 469      31.318 -52.338   4.021  1.00  1.170          H  
ATOM   7170 1HH1 ARG A 469      31.388 -49.493   6.150  1.00  1.170          H  
ATOM   7171 2HH1 ARG A 469      31.278 -50.429   7.626  1.00  1.170          H  
ATOM   7172 1HH2 ARG A 469      31.165 -53.527   5.968  1.00  1.170          H  
ATOM   7173 2HH2 ARG A 469      31.045 -52.715   7.534  1.00  1.170          H  
ATOM   7174  N   PRO A 470      29.776 -50.619  -0.071  1.00  0.740          N  
ATOM   7175  CA  PRO A 470      28.765 -51.384  -0.782  1.00  0.750          C  
ATOM   7176  C   PRO A 470      27.414 -51.339  -0.097  1.00  0.770          C  
ATOM   7177  O   PRO A 470      27.322 -51.493   1.124  1.00  0.790          O  
ATOM   7178  CB  PRO A 470      29.338 -52.809  -0.737  1.00  1.120          C  
ATOM   7179  CG  PRO A 470      30.829 -52.614  -0.644  1.00  1.120          C  
ATOM   7180  CD  PRO A 470      31.005 -51.394   0.228  1.00  1.120          C  
ATOM   7181  HA  PRO A 470      28.692 -51.015  -1.813  1.00  0.900          H  
ATOM   7182 1HB  PRO A 470      28.932 -53.358   0.126  1.00  1.350          H  
ATOM   7183 2HB  PRO A 470      29.037 -53.363  -1.639  1.00  1.350          H  
ATOM   7184 1HG  PRO A 470      31.296 -53.511  -0.199  1.00  1.350          H  
ATOM   7185 2HG  PRO A 470      31.266 -52.489  -1.644  1.00  1.350          H  
ATOM   7186 1HD  PRO A 470      31.036 -51.703   1.275  1.00  1.350          H  
ATOM   7187 2HD  PRO A 470      31.916 -50.880  -0.106  1.00  1.350          H  
ATOM   7188  N   ARG A 471      26.358 -51.246  -0.908  1.00  0.790          N  
ATOM   7189  CA  ARG A 471      24.988 -51.220  -0.402  1.00  0.810          C  
ATOM   7190  C   ARG A 471      24.747 -52.384   0.536  1.00  0.860          C  
ATOM   7191  O   ARG A 471      24.198 -52.224   1.622  1.00  0.900          O  
ATOM   7192  CB  ARG A 471      24.003 -51.277  -1.556  1.00  1.130          C  
ATOM   7193  CG  ARG A 471      23.984 -50.018  -2.338  1.00  1.130          C  
ATOM   7194  CD  ARG A 471      23.115 -50.023  -3.511  1.00  1.130          C  
ATOM   7195  NE  ARG A 471      23.232 -48.751  -4.217  1.00  1.130          N  
ATOM   7196  CZ  ARG A 471      22.571 -48.412  -5.343  1.00  1.130          C  
ATOM   7197  NH1 ARG A 471      21.723 -49.256  -5.906  1.00  1.130          N  
ATOM   7198  NH2 ARG A 471      22.775 -47.222  -5.883  1.00  1.130          N  
ATOM   7199  H   ARG A 471      26.518 -51.140  -1.900  1.00  0.950          H  
ATOM   7200  HA  ARG A 471      24.839 -50.287   0.144  1.00  0.970          H  
ATOM   7201 1HB  ARG A 471      24.259 -52.092  -2.228  1.00  1.350          H  
ATOM   7202 2HB  ARG A 471      22.998 -51.457  -1.176  1.00  1.350          H  
ATOM   7203 1HG  ARG A 471      23.605 -49.265  -1.678  1.00  1.350          H  
ATOM   7204 2HG  ARG A 471      24.990 -49.755  -2.653  1.00  1.350          H  
ATOM   7205 1HD  ARG A 471      23.410 -50.825  -4.187  1.00  1.350          H  
ATOM   7206 2HD  ARG A 471      22.080 -50.154  -3.199  1.00  1.350          H  
ATOM   7207  HE  ARG A 471      23.889 -48.053  -3.811  1.00  1.350          H  
ATOM   7208 1HH1 ARG A 471      21.561 -50.163  -5.497  1.00  1.350          H  
ATOM   7209 2HH1 ARG A 471      21.229 -48.990  -6.745  1.00  1.350          H  
ATOM   7210 1HH2 ARG A 471      23.427 -46.578  -5.454  1.00  1.350          H  
ATOM   7211 2HH2 ARG A 471      22.284 -46.953  -6.721  1.00  1.350          H  
ATOM   7212  N   ARG A 472      25.225 -53.558   0.139  1.00  0.870          N  
ATOM   7213  CA  ARG A 472      25.071 -54.771   0.924  1.00  0.920          C  
ATOM   7214  C   ARG A 472      25.467 -54.583   2.381  1.00  0.910          C  
ATOM   7215  O   ARG A 472      24.765 -55.054   3.284  1.00  0.940          O  
ATOM   7216  CB  ARG A 472      25.946 -55.881   0.358  1.00  1.270          C  
ATOM   7217  CG  ARG A 472      25.838 -57.237   1.076  1.00  1.270          C  
ATOM   7218  CD  ARG A 472      26.943 -58.155   0.701  1.00  1.270          C  
ATOM   7219  NE  ARG A 472      28.239 -57.690   1.230  1.00  1.270          N  
ATOM   7220  CZ  ARG A 472      29.452 -58.121   0.846  1.00  1.270          C  
ATOM   7221  NH1 ARG A 472      29.599 -59.041  -0.096  1.00  1.270          N  
ATOM   7222  NH2 ARG A 472      30.496 -57.593   1.449  1.00  1.270          N  
ATOM   7223  H   ARG A 472      25.686 -53.605  -0.757  1.00  1.040          H  
ATOM   7224  HA  ARG A 472      24.025 -55.077   0.883  1.00  1.100          H  
ATOM   7225 1HB  ARG A 472      25.696 -56.041  -0.687  1.00  1.520          H  
ATOM   7226 2HB  ARG A 472      26.990 -55.568   0.400  1.00  1.520          H  
ATOM   7227 1HG  ARG A 472      25.888 -57.104   2.155  1.00  1.520          H  
ATOM   7228 2HG  ARG A 472      24.893 -57.712   0.815  1.00  1.520          H  
ATOM   7229 1HD  ARG A 472      26.742 -59.146   1.107  1.00  1.520          H  
ATOM   7230 2HD  ARG A 472      27.009 -58.207  -0.384  1.00  1.520          H  
ATOM   7231  HE  ARG A 472      28.247 -56.970   1.981  1.00  1.520          H  
ATOM   7232 1HH1 ARG A 472      28.790 -59.439  -0.548  1.00  1.520          H  
ATOM   7233 2HH1 ARG A 472      30.523 -59.347  -0.364  1.00  1.520          H  
ATOM   7234 1HH2 ARG A 472      30.319 -56.875   2.183  1.00  1.520          H  
ATOM   7235 2HH2 ARG A 472      31.433 -57.870   1.212  1.00  1.520          H  
ATOM   7236  N   ASP A 473      26.621 -53.946   2.609  1.00  0.890          N  
ATOM   7237  CA  ASP A 473      27.138 -53.797   3.951  1.00  0.900          C  
ATOM   7238  C   ASP A 473      26.379 -52.720   4.680  1.00  0.900          C  
ATOM   7239  O   ASP A 473      26.102 -52.839   5.875  1.00  0.930          O  
ATOM   7240  CB  ASP A 473      28.605 -53.421   3.938  1.00  1.260          C  
ATOM   7241  CG  ASP A 473      29.573 -54.518   3.432  1.00  1.260          C  
ATOM   7242  OD1 ASP A 473      29.205 -55.678   3.289  1.00  1.260          O  
ATOM   7243  OD2 ASP A 473      30.724 -54.172   3.257  1.00  1.260          O  
ATOM   7244  H   ASP A 473      27.116 -53.501   1.841  1.00  1.070          H  
ATOM   7245  HA  ASP A 473      27.014 -54.739   4.483  1.00  1.080          H  
ATOM   7246 1HB  ASP A 473      28.726 -52.541   3.301  1.00  1.510          H  
ATOM   7247 2HB  ASP A 473      28.890 -53.132   4.943  1.00  1.510          H  
ATOM   7248  N   CYS A 474      26.020 -51.662   3.960  1.00  0.870          N  
ATOM   7249  CA  CYS A 474      25.309 -50.573   4.595  1.00  0.890          C  
ATOM   7250  C   CYS A 474      23.975 -51.119   5.118  1.00  0.920          C  
ATOM   7251  O   CYS A 474      23.556 -50.829   6.240  1.00  0.940          O  
ATOM   7252  CB  CYS A 474      25.067 -49.453   3.584  1.00  1.240          C  
ATOM   7253  SG  CYS A 474      26.608 -48.588   3.008  1.00  1.240          S  
ATOM   7254  H   CYS A 474      26.308 -51.598   2.975  1.00  1.040          H  
ATOM   7255  HA  CYS A 474      25.901 -50.196   5.428  1.00  1.070          H  
ATOM   7256 1HB  CYS A 474      24.569 -49.864   2.709  1.00  1.490          H  
ATOM   7257 2HB  CYS A 474      24.394 -48.712   4.022  1.00  1.490          H  
ATOM   7258  N   VAL A 475      23.322 -51.975   4.331  1.00  0.920          N  
ATOM   7259  CA  VAL A 475      22.068 -52.560   4.770  1.00  0.950          C  
ATOM   7260  C   VAL A 475      22.297 -53.504   5.947  1.00  0.970          C  
ATOM   7261  O   VAL A 475      21.604 -53.422   6.962  1.00  0.980          O  
ATOM   7262  CB  VAL A 475      21.362 -53.303   3.616  1.00  1.320          C  
ATOM   7263  CG1 VAL A 475      20.137 -54.070   4.142  1.00  1.320          C  
ATOM   7264  CG2 VAL A 475      20.920 -52.287   2.558  1.00  1.320          C  
ATOM   7265  H   VAL A 475      23.704 -52.187   3.404  1.00  1.100          H  
ATOM   7266  HA  VAL A 475      21.415 -51.755   5.097  1.00  1.140          H  
ATOM   7267  HB  VAL A 475      22.057 -54.022   3.171  1.00  1.580          H  
ATOM   7268 1HG1 VAL A 475      19.654 -54.585   3.313  1.00  1.580          H  
ATOM   7269 2HG1 VAL A 475      20.436 -54.807   4.887  1.00  1.580          H  
ATOM   7270 3HG1 VAL A 475      19.434 -53.368   4.591  1.00  1.580          H  
ATOM   7271 1HG2 VAL A 475      20.431 -52.805   1.735  1.00  1.580          H  
ATOM   7272 2HG2 VAL A 475      20.227 -51.577   3.006  1.00  1.580          H  
ATOM   7273 3HG2 VAL A 475      21.787 -51.752   2.182  1.00  1.580          H  
ATOM   7274  N   ALA A 476      23.299 -54.383   5.846  1.00  0.980          N  
ATOM   7275  CA  ALA A 476      23.578 -55.358   6.896  1.00  1.020          C  
ATOM   7276  C   ALA A 476      23.842 -54.712   8.257  1.00  1.010          C  
ATOM   7277  O   ALA A 476      23.405 -55.232   9.286  1.00  1.040          O  
ATOM   7278  CB  ALA A 476      24.783 -56.191   6.504  1.00  1.410          C  
ATOM   7279  H   ALA A 476      23.845 -54.418   4.982  1.00  1.180          H  
ATOM   7280  HA  ALA A 476      22.707 -56.004   6.989  1.00  1.220          H  
ATOM   7281 1HB  ALA A 476      24.971 -56.942   7.267  1.00  1.690          H  
ATOM   7282 2HB  ALA A 476      24.591 -56.677   5.546  1.00  1.690          H  
ATOM   7283 3HB  ALA A 476      25.650 -55.540   6.411  1.00  1.690          H  
ATOM   7284  N   GLU A 477      24.515 -53.562   8.269  1.00  0.970          N  
ATOM   7285  CA  GLU A 477      24.811 -52.857   9.514  1.00  0.970          C  
ATOM   7286  C   GLU A 477      23.687 -51.891   9.951  1.00  0.950          C  
ATOM   7287  O   GLU A 477      23.828 -51.192  10.958  1.00  0.950          O  
ATOM   7288  CB  GLU A 477      26.159 -52.109   9.417  1.00  1.360          C  
ATOM   7289  CG  GLU A 477      27.411 -53.043   9.271  1.00  1.360          C  
ATOM   7290  CD  GLU A 477      28.782 -52.309   9.299  1.00  1.360          C  
ATOM   7291  OE1 GLU A 477      28.799 -51.100   9.402  1.00  1.360          O  
ATOM   7292  OE2 GLU A 477      29.807 -52.972   9.223  1.00  1.360          O  
ATOM   7293  H   GLU A 477      24.899 -53.205   7.387  1.00  1.160          H  
ATOM   7294  HA  GLU A 477      24.916 -53.605  10.298  1.00  1.160          H  
ATOM   7295 1HB  GLU A 477      26.135 -51.449   8.544  1.00  1.630          H  
ATOM   7296 2HB  GLU A 477      26.297 -51.486  10.297  1.00  1.630          H  
ATOM   7297 1HG  GLU A 477      27.388 -53.777  10.074  1.00  1.630          H  
ATOM   7298 2HG  GLU A 477      27.318 -53.583   8.327  1.00  1.630          H  
ATOM   7299  N   GLY A 478      22.588 -51.819   9.183  1.00  0.940          N  
ATOM   7300  CA  GLY A 478      21.468 -50.933   9.481  1.00  0.930          C  
ATOM   7301  C   GLY A 478      21.675 -49.471   9.074  1.00  0.870          C  
ATOM   7302  O   GLY A 478      20.962 -48.584   9.556  1.00  0.850          O  
ATOM   7303  H   GLY A 478      22.496 -52.437   8.374  1.00  1.130          H  
ATOM   7304 1HA  GLY A 478      20.585 -51.321   8.971  1.00  1.120          H  
ATOM   7305 2HA  GLY A 478      21.255 -50.983  10.547  1.00  1.120          H  
ATOM   7306  N   LYS A 479      22.632 -49.189   8.187  1.00  0.850          N  
ATOM   7307  CA  LYS A 479      22.922 -47.825   7.764  1.00  0.810          C  
ATOM   7308  C   LYS A 479      22.021 -47.436   6.614  1.00  0.780          C  
ATOM   7309  O   LYS A 479      22.448 -47.257   5.469  1.00  0.770          O  
ATOM   7310  CB  LYS A 479      24.387 -47.692   7.382  1.00  1.150          C  
ATOM   7311  CG  LYS A 479      25.298 -47.926   8.546  1.00  1.150          C  
ATOM   7312  CD  LYS A 479      26.742 -47.850   8.163  1.00  1.150          C  
ATOM   7313  CE  LYS A 479      27.607 -48.189   9.350  1.00  1.150          C  
ATOM   7314  NZ  LYS A 479      29.043 -48.209   9.006  1.00  1.150          N  
ATOM   7315  H   LYS A 479      23.158 -49.930   7.734  1.00  1.020          H  
ATOM   7316  HA  LYS A 479      22.713 -47.154   8.594  1.00  0.970          H  
ATOM   7317 1HB  LYS A 479      24.629 -48.405   6.607  1.00  1.380          H  
ATOM   7318 2HB  LYS A 479      24.577 -46.699   6.987  1.00  1.380          H  
ATOM   7319 1HG  LYS A 479      25.092 -47.178   9.310  1.00  1.380          H  
ATOM   7320 2HG  LYS A 479      25.095 -48.913   8.968  1.00  1.380          H  
ATOM   7321 1HD  LYS A 479      26.941 -48.574   7.371  1.00  1.380          H  
ATOM   7322 2HD  LYS A 479      26.985 -46.850   7.797  1.00  1.380          H  
ATOM   7323 1HE  LYS A 479      27.440 -47.467  10.146  1.00  1.380          H  
ATOM   7324 2HE  LYS A 479      27.317 -49.173   9.706  1.00  1.380          H  
ATOM   7325 1HZ  LYS A 479      29.574 -48.475   9.825  1.00  1.380          H  
ATOM   7326 2HZ  LYS A 479      29.204 -48.888   8.264  1.00  1.380          H  
ATOM   7327 3HZ  LYS A 479      29.348 -47.305   8.684  1.00  1.380          H  
ATOM   7328  N   VAL A 480      20.756 -47.301   6.949  1.00  0.770          N  
ATOM   7329  CA  VAL A 480      19.712 -47.014   5.991  1.00  0.740          C  
ATOM   7330  C   VAL A 480      18.924 -45.790   6.430  1.00  0.690          C  
ATOM   7331  O   VAL A 480      19.015 -45.368   7.584  1.00  0.690          O  
ATOM   7332  CB  VAL A 480      18.795 -48.248   5.852  1.00  1.050          C  
ATOM   7333  CG1 VAL A 480      19.630 -49.465   5.364  1.00  1.050          C  
ATOM   7334  CG2 VAL A 480      18.126 -48.555   7.200  1.00  1.050          C  
ATOM   7335  H   VAL A 480      20.549 -47.465   7.939  1.00  0.920          H  
ATOM   7336  HA  VAL A 480      20.168 -46.802   5.024  1.00  0.890          H  
ATOM   7337  HB  VAL A 480      18.032 -48.043   5.104  1.00  1.260          H  
ATOM   7338 1HG1 VAL A 480      18.982 -50.332   5.246  1.00  1.260          H  
ATOM   7339 2HG1 VAL A 480      20.094 -49.225   4.407  1.00  1.260          H  
ATOM   7340 3HG1 VAL A 480      20.406 -49.699   6.089  1.00  1.260          H  
ATOM   7341 1HG2 VAL A 480      17.476 -49.420   7.091  1.00  1.260          H  
ATOM   7342 2HG2 VAL A 480      18.880 -48.768   7.950  1.00  1.260          H  
ATOM   7343 3HG2 VAL A 480      17.527 -47.698   7.524  1.00  1.260          H  
ATOM   7344  N   CYS A 481      18.150 -45.216   5.520  1.00  0.650          N  
ATOM   7345  CA  CYS A 481      17.351 -44.049   5.864  1.00  0.580          C  
ATOM   7346  C   CYS A 481      16.226 -44.396   6.824  1.00  0.600          C  
ATOM   7347  O   CYS A 481      15.603 -45.455   6.725  1.00  0.640          O  
ATOM   7348  CB  CYS A 481      16.773 -43.395   4.614  1.00  0.840          C  
ATOM   7349  SG  CYS A 481      18.028 -42.739   3.491  1.00  0.840          S  
ATOM   7350  H   CYS A 481      18.111 -45.588   4.581  1.00  0.780          H  
ATOM   7351  HA  CYS A 481      18.001 -43.327   6.359  1.00  0.700          H  
ATOM   7352 1HB  CYS A 481      16.172 -44.121   4.067  1.00  1.010          H  
ATOM   7353 2HB  CYS A 481      16.112 -42.575   4.902  1.00  1.010          H  
ATOM   7354  N   ASP A 482      15.958 -43.457   7.727  1.00  0.600          N  
ATOM   7355  CA  ASP A 482      14.925 -43.545   8.750  1.00  0.630          C  
ATOM   7356  C   ASP A 482      13.539 -43.779   8.132  1.00  0.650          C  
ATOM   7357  O   ASP A 482      13.206 -43.101   7.165  1.00  0.640          O  
ATOM   7358  CB  ASP A 482      14.893 -42.244   9.567  1.00  0.870          C  
ATOM   7359  CG  ASP A 482      13.984 -42.313  10.791  1.00  0.870          C  
ATOM   7360  OD1 ASP A 482      12.780 -42.179  10.641  1.00  0.870          O  
ATOM   7361  OD2 ASP A 482      14.491 -42.541  11.871  1.00  0.870          O  
ATOM   7362  H   ASP A 482      16.534 -42.627   7.703  1.00  0.720          H  
ATOM   7363  HA  ASP A 482      15.210 -44.346   9.416  1.00  0.760          H  
ATOM   7364 1HB  ASP A 482      15.900 -42.013   9.898  1.00  1.040          H  
ATOM   7365 2HB  ASP A 482      14.568 -41.415   8.933  1.00  1.040          H  
ATOM   7366  N   PRO A 483      12.699 -44.697   8.674  1.00  0.690          N  
ATOM   7367  CA  PRO A 483      11.346 -45.015   8.217  1.00  0.720          C  
ATOM   7368  C   PRO A 483      10.426 -43.807   7.986  1.00  0.700          C  
ATOM   7369  O   PRO A 483       9.497 -43.896   7.181  1.00  0.730          O  
ATOM   7370  CB  PRO A 483      10.814 -45.880   9.369  1.00  1.080          C  
ATOM   7371  CG  PRO A 483      12.036 -46.572   9.915  1.00  1.080          C  
ATOM   7372  CD  PRO A 483      13.146 -45.551   9.817  1.00  1.080          C  
ATOM   7373  HA  PRO A 483      11.423 -45.606   7.295  1.00  0.860          H  
ATOM   7374 1HB  PRO A 483      10.311 -45.243  10.114  1.00  1.300          H  
ATOM   7375 2HB  PRO A 483      10.059 -46.585   8.988  1.00  1.300          H  
ATOM   7376 1HG  PRO A 483      11.853 -46.896  10.953  1.00  1.300          H  
ATOM   7377 2HG  PRO A 483      12.248 -47.481   9.332  1.00  1.300          H  
ATOM   7378 1HD  PRO A 483      13.231 -44.975  10.752  1.00  1.300          H  
ATOM   7379 2HD  PRO A 483      14.063 -46.107   9.566  1.00  1.300          H  
ATOM   7380  N   LEU A 484      10.620 -42.710   8.724  1.00  0.670          N  
ATOM   7381  CA  LEU A 484       9.793 -41.517   8.550  1.00  0.660          C  
ATOM   7382  C   LEU A 484      10.034 -40.818   7.215  1.00  0.610          C  
ATOM   7383  O   LEU A 484       9.260 -39.930   6.827  1.00  0.590          O  
ATOM   7384  CB  LEU A 484       9.984 -40.525   9.696  1.00  0.930          C  
ATOM   7385  CG  LEU A 484       9.487 -40.975  11.096  1.00  0.930          C  
ATOM   7386  CD1 LEU A 484       9.842 -39.911  12.106  1.00  0.930          C  
ATOM   7387  CD2 LEU A 484       7.994 -41.195  11.101  1.00  0.930          C  
ATOM   7388  H   LEU A 484      11.377 -42.639   9.426  1.00  0.800          H  
ATOM   7389  HA  LEU A 484       8.759 -41.835   8.536  1.00  0.790          H  
ATOM   7390 1HB  LEU A 484      11.051 -40.295   9.778  1.00  1.110          H  
ATOM   7391 2HB  LEU A 484       9.452 -39.627   9.441  1.00  1.110          H  
ATOM   7392  HG  LEU A 484       9.996 -41.901  11.377  1.00  1.110          H  
ATOM   7393 1HD1 LEU A 484       9.516 -40.219  13.097  1.00  1.110          H  
ATOM   7394 2HD1 LEU A 484      10.901 -39.774  12.112  1.00  1.110          H  
ATOM   7395 3HD1 LEU A 484       9.353 -38.982  11.840  1.00  1.110          H  
ATOM   7396 1HD2 LEU A 484       7.716 -41.503  12.097  1.00  1.110          H  
ATOM   7397 2HD2 LEU A 484       7.483 -40.265  10.840  1.00  1.110          H  
ATOM   7398 3HD2 LEU A 484       7.707 -41.971  10.407  1.00  1.110          H  
ATOM   7399  N   CYS A 485      11.206 -41.060   6.655  1.00  0.590          N  
ATOM   7400  CA  CYS A 485      11.694 -40.405   5.453  1.00  0.560          C  
ATOM   7401  C   CYS A 485      11.099 -41.016   4.185  1.00  0.570          C  
ATOM   7402  O   CYS A 485      10.895 -42.226   4.095  1.00  0.640          O  
ATOM   7403  CB  CYS A 485      13.212 -40.498   5.409  1.00  0.800          C  
ATOM   7404  SG  CYS A 485      13.943 -39.554   4.111  1.00  0.800          S  
ATOM   7405  H   CYS A 485      11.777 -41.804   7.041  1.00  0.710          H  
ATOM   7406  HA  CYS A 485      11.400 -39.362   5.503  1.00  0.670          H  
ATOM   7407 1HB  CYS A 485      13.628 -40.169   6.358  1.00  0.960          H  
ATOM   7408 2HB  CYS A 485      13.504 -41.538   5.268  1.00  0.960          H  
ATOM   7409  N   SER A 486      10.778 -40.165   3.210  1.00  0.550          N  
ATOM   7410  CA  SER A 486      10.194 -40.603   1.947  1.00  0.590          C  
ATOM   7411  C   SER A 486      11.205 -41.282   1.039  1.00  0.610          C  
ATOM   7412  O   SER A 486      12.410 -41.356   1.317  1.00  0.580          O  
ATOM   7413  CB  SER A 486       9.648 -39.443   1.156  1.00  0.810          C  
ATOM   7414  OG  SER A 486      10.712 -38.745   0.585  1.00  0.810          O  
ATOM   7415  H   SER A 486      10.955 -39.162   3.314  1.00  0.660          H  
ATOM   7416  HA  SER A 486       9.395 -41.312   2.161  1.00  0.710          H  
ATOM   7417 1HB  SER A 486       8.978 -39.801   0.381  1.00  0.970          H  
ATOM   7418 2HB  SER A 486       9.078 -38.780   1.810  1.00  0.970          H  
ATOM   7419  HG  SER A 486      11.017 -38.127   1.287  1.00  0.970          H  
ATOM   7420  N   SER A 487      10.701 -41.747  -0.103  1.00  0.650          N  
ATOM   7421  CA  SER A 487      11.466 -42.442  -1.130  1.00  0.680          C  
ATOM   7422  C   SER A 487      12.593 -41.598  -1.729  1.00  0.620          C  
ATOM   7423  O   SER A 487      13.448 -42.129  -2.437  1.00  0.650          O  
ATOM   7424  CB  SER A 487      10.536 -42.898  -2.235  1.00  0.940          C  
ATOM   7425  OG  SER A 487       9.978 -41.800  -2.904  1.00  0.940          O  
ATOM   7426  H   SER A 487       9.713 -41.632  -0.274  1.00  0.780          H  
ATOM   7427  HA  SER A 487      11.915 -43.324  -0.671  1.00  0.820          H  
ATOM   7428 1HB  SER A 487      11.090 -43.515  -2.942  1.00  1.130          H  
ATOM   7429 2HB  SER A 487       9.743 -43.513  -1.814  1.00  1.130          H  
ATOM   7430  HG  SER A 487       9.436 -42.168  -3.611  1.00  1.130          H  
ATOM   7431  N   GLY A 488      12.588 -40.280  -1.479  1.00  0.550          N  
ATOM   7432  CA  GLY A 488      13.631 -39.386  -1.969  1.00  0.510          C  
ATOM   7433  C   GLY A 488      14.980 -39.634  -1.270  1.00  0.480          C  
ATOM   7434  O   GLY A 488      16.029 -39.210  -1.761  1.00  0.440          O  
ATOM   7435  H   GLY A 488      11.849 -39.895  -0.891  1.00  0.660          H  
ATOM   7436 1HA  GLY A 488      13.742 -39.523  -3.043  1.00  0.610          H  
ATOM   7437 2HA  GLY A 488      13.321 -38.355  -1.807  1.00  0.610          H  
ATOM   7438  N   GLY A 489      14.970 -40.368  -0.155  1.00  0.510          N  
ATOM   7439  CA  GLY A 489      16.197 -40.701   0.566  1.00  0.500          C  
ATOM   7440  C   GLY A 489      16.639 -39.654   1.569  1.00  0.470          C  
ATOM   7441  O   GLY A 489      15.891 -38.739   1.916  1.00  0.430          O  
ATOM   7442  H   GLY A 489      14.072 -40.709   0.203  1.00  0.610          H  
ATOM   7443 1HA  GLY A 489      16.050 -41.648   1.086  1.00  0.600          H  
ATOM   7444 2HA  GLY A 489      16.996 -40.874  -0.144  1.00  0.600          H  
ATOM   7445  N   CYS A 490      17.875 -39.787   2.031  1.00  0.520          N  
ATOM   7446  CA  CYS A 490      18.401 -38.995   3.135  1.00  0.510          C  
ATOM   7447  C   CYS A 490      19.896 -38.753   2.996  1.00  0.450          C  
ATOM   7448  O   CYS A 490      20.550 -39.349   2.148  1.00  0.470          O  
ATOM   7449  CB  CYS A 490      18.158 -39.752   4.445  1.00  0.720          C  
ATOM   7450  SG  CYS A 490      19.086 -41.337   4.571  1.00  0.720          S  
ATOM   7451  H   CYS A 490      18.467 -40.493   1.605  1.00  0.620          H  
ATOM   7452  HA  CYS A 490      17.893 -38.035   3.164  1.00  0.610          H  
ATOM   7453 1HB  CYS A 490      18.443 -39.129   5.293  1.00  0.860          H  
ATOM   7454 2HB  CYS A 490      17.098 -39.971   4.548  1.00  0.860          H  
ATOM   7455  N   TRP A 491      20.431 -37.865   3.834  1.00  0.400          N  
ATOM   7456  CA  TRP A 491      21.857 -37.542   3.861  1.00  0.370          C  
ATOM   7457  C   TRP A 491      22.616 -38.293   4.967  1.00  0.420          C  
ATOM   7458  O   TRP A 491      23.843 -38.153   5.106  1.00  0.410          O  
ATOM   7459  CB  TRP A 491      22.028 -36.042   4.109  1.00  0.530          C  
ATOM   7460  CG  TRP A 491      21.412 -35.184   3.072  1.00  0.530          C  
ATOM   7461  CD1 TRP A 491      20.229 -34.546   3.189  1.00  0.530          C  
ATOM   7462  CD2 TRP A 491      21.923 -34.837   1.764  1.00  0.530          C  
ATOM   7463  NE1 TRP A 491      19.958 -33.840   2.058  1.00  0.530          N  
ATOM   7464  CE2 TRP A 491      20.978 -34.007   1.171  1.00  0.530          C  
ATOM   7465  CE3 TRP A 491      23.077 -35.154   1.067  1.00  0.530          C  
ATOM   7466  CZ2 TRP A 491      21.147 -33.492  -0.102  1.00  0.530          C  
ATOM   7467  CZ3 TRP A 491      23.255 -34.635  -0.206  1.00  0.530          C  
ATOM   7468  CH2 TRP A 491      22.305 -33.827  -0.776  1.00  0.530          C  
ATOM   7469  H   TRP A 491      19.811 -37.370   4.475  1.00  0.480          H  
ATOM   7470  HA  TRP A 491      22.287 -37.805   2.896  1.00  0.440          H  
ATOM   7471 1HB  TRP A 491      21.584 -35.778   5.077  1.00  0.640          H  
ATOM   7472 2HB  TRP A 491      23.073 -35.801   4.158  1.00  0.640          H  
ATOM   7473  HD1 TRP A 491      19.580 -34.584   4.062  1.00  0.640          H  
ATOM   7474  HE1 TRP A 491      19.130 -33.277   1.919  1.00  0.640          H  
ATOM   7475  HE3 TRP A 491      23.814 -35.788   1.508  1.00  0.640          H  
ATOM   7476  HZ2 TRP A 491      20.405 -32.842  -0.565  1.00  0.640          H  
ATOM   7477  HZ3 TRP A 491      24.161 -34.891  -0.738  1.00  0.640          H  
ATOM   7478  HH2 TRP A 491      22.464 -33.434  -1.773  1.00  0.640          H  
ATOM   7479  N   GLY A 492      21.885 -39.041   5.790  1.00  0.470          N  
ATOM   7480  CA  GLY A 492      22.463 -39.708   6.950  1.00  0.510          C  
ATOM   7481  C   GLY A 492      21.365 -40.335   7.811  1.00  0.540          C  
ATOM   7482  O   GLY A 492      20.205 -40.330   7.415  1.00  0.550          O  
ATOM   7483  H   GLY A 492      20.898 -39.150   5.586  1.00  0.560          H  
ATOM   7484 1HA  GLY A 492      23.163 -40.471   6.620  1.00  0.610          H  
ATOM   7485 2HA  GLY A 492      23.022 -38.970   7.521  1.00  0.610          H  
ATOM   7486  N   PRO A 493      21.704 -40.892   8.981  1.00  0.560          N  
ATOM   7487  CA  PRO A 493      20.787 -41.555   9.895  1.00  0.590          C  
ATOM   7488  C   PRO A 493      19.880 -40.578  10.630  1.00  0.590          C  
ATOM   7489  O   PRO A 493      20.334 -39.515  11.041  1.00  1.090          O  
ATOM   7490  CB  PRO A 493      21.742 -42.231  10.877  1.00  0.890          C  
ATOM   7491  CG  PRO A 493      22.982 -41.349  10.874  1.00  0.890          C  
ATOM   7492  CD  PRO A 493      23.085 -40.785   9.467  1.00  0.890          C  
ATOM   7493  HA  PRO A 493      20.194 -42.297   9.338  1.00  0.710          H  
ATOM   7494 1HB  PRO A 493      21.270 -42.278  11.870  1.00  1.060          H  
ATOM   7495 2HB  PRO A 493      21.928 -43.255  10.573  1.00  1.060          H  
ATOM   7496 1HG  PRO A 493      22.877 -40.559  11.637  1.00  1.060          H  
ATOM   7497 2HG  PRO A 493      23.863 -41.947  11.155  1.00  1.060          H  
ATOM   7498 1HD  PRO A 493      23.385 -39.734   9.554  1.00  1.060          H  
ATOM   7499 2HD  PRO A 493      23.774 -41.362   8.855  1.00  1.060          H  
ATOM   7500  N   GLY A 494      18.681 -41.032  10.953  1.00  0.820          N  
ATOM   7501  CA  GLY A 494      17.708 -40.306  11.762  1.00  0.710          C  
ATOM   7502  C   GLY A 494      16.783 -39.387  10.943  1.00  0.620          C  
ATOM   7503  O   GLY A 494      17.116 -38.973   9.829  1.00  0.570          O  
ATOM   7504  H   GLY A 494      18.426 -41.945  10.602  1.00  0.980          H  
ATOM   7505 1HA  GLY A 494      17.112 -41.044  12.302  1.00  0.850          H  
ATOM   7506 2HA  GLY A 494      18.247 -39.720  12.505  1.00  0.850          H  
ATOM   7507  N   PRO A 495      15.652 -38.961  11.536  1.00  0.600          N  
ATOM   7508  CA  PRO A 495      14.586 -38.147  10.956  1.00  0.560          C  
ATOM   7509  C   PRO A 495      15.014 -36.751  10.521  1.00  0.490          C  
ATOM   7510  O   PRO A 495      14.349 -36.121   9.704  1.00  0.450          O  
ATOM   7511  CB  PRO A 495      13.565 -38.097  12.093  1.00  0.840          C  
ATOM   7512  CG  PRO A 495      14.348 -38.343  13.357  1.00  0.840          C  
ATOM   7513  CD  PRO A 495      15.417 -39.316  12.958  1.00  0.840          C  
ATOM   7514  HA  PRO A 495      14.157 -38.692  10.100  1.00  0.670          H  
ATOM   7515 1HB  PRO A 495      13.012 -37.153  12.081  1.00  1.010          H  
ATOM   7516 2HB  PRO A 495      12.839 -38.876  11.925  1.00  1.010          H  
ATOM   7517 1HG  PRO A 495      14.744 -37.401  13.761  1.00  1.010          H  
ATOM   7518 2HG  PRO A 495      13.674 -38.754  14.127  1.00  1.010          H  
ATOM   7519 1HD  PRO A 495      16.302 -39.147  13.585  1.00  1.010          H  
ATOM   7520 2HD  PRO A 495      15.027 -40.353  13.042  1.00  1.010          H  
ATOM   7521  N   GLY A 496      16.130 -36.259  11.048  1.00  0.490          N  
ATOM   7522  CA  GLY A 496      16.592 -34.926  10.686  1.00  0.450          C  
ATOM   7523  C   GLY A 496      17.450 -34.906   9.426  1.00  0.420          C  
ATOM   7524  O   GLY A 496      17.780 -33.838   8.913  1.00  0.410          O  
ATOM   7525  H   GLY A 496      16.668 -36.799  11.709  1.00  0.590          H  
ATOM   7526 1HA  GLY A 496      15.741 -34.275  10.534  1.00  0.540          H  
ATOM   7527 2HA  GLY A 496      17.162 -34.510  11.515  1.00  0.540          H  
ATOM   7528  N   GLN A 497      17.811 -36.076   8.899  1.00  0.440          N  
ATOM   7529  CA  GLN A 497      18.682 -36.113   7.726  1.00  0.420          C  
ATOM   7530  C   GLN A 497      17.937 -36.337   6.419  1.00  0.400          C  
ATOM   7531  O   GLN A 497      18.542 -36.426   5.354  1.00  0.390          O  
ATOM   7532  CB  GLN A 497      19.696 -37.215   7.887  1.00  0.600          C  
ATOM   7533  CG  GLN A 497      20.584 -37.101   9.090  1.00  0.600          C  
ATOM   7534  CD  GLN A 497      21.446 -35.905   9.144  1.00  0.600          C  
ATOM   7535  OE1 GLN A 497      22.059 -35.476   8.156  1.00  0.600          O  
ATOM   7536  NE2 GLN A 497      21.540 -35.354  10.341  1.00  0.600          N  
ATOM   7537  H   GLN A 497      17.503 -36.964   9.316  1.00  0.530          H  
ATOM   7538  HA  GLN A 497      19.199 -35.164   7.645  1.00  0.500          H  
ATOM   7539 1HB  GLN A 497      19.166 -38.163   7.968  1.00  0.720          H  
ATOM   7540 2HB  GLN A 497      20.318 -37.254   7.014  1.00  0.720          H  
ATOM   7541 1HG  GLN A 497      19.949 -37.095   9.972  1.00  0.720          H  
ATOM   7542 2HG  GLN A 497      21.230 -37.954   9.136  1.00  0.720          H  
ATOM   7543 1HE2 GLN A 497      22.138 -34.567  10.492  1.00  0.720          H  
ATOM   7544 2HE2 GLN A 497      21.027 -35.757  11.106  1.00  0.720          H  
ATOM   7545  N   CYS A 498      16.637 -36.495   6.502  1.00  0.420          N  
ATOM   7546  CA  CYS A 498      15.778 -36.813   5.366  1.00  0.420          C  
ATOM   7547  C   CYS A 498      15.607 -35.710   4.320  1.00  0.370          C  
ATOM   7548  O   CYS A 498      15.378 -34.555   4.675  1.00  0.330          O  
ATOM   7549  CB  CYS A 498      14.426 -37.184   5.873  1.00  0.590          C  
ATOM   7550  SG  CYS A 498      13.373 -37.666   4.600  1.00  0.590          S  
ATOM   7551  H   CYS A 498      16.213 -36.386   7.416  1.00  0.500          H  
ATOM   7552  HA  CYS A 498      16.198 -37.680   4.869  1.00  0.500          H  
ATOM   7553 1HB  CYS A 498      14.500 -37.976   6.610  1.00  0.710          H  
ATOM   7554 2HB  CYS A 498      13.989 -36.316   6.366  1.00  0.710          H  
ATOM   7555  N   LEU A 499      15.677 -36.045   3.016  1.00  0.370          N  
ATOM   7556  CA  LEU A 499      15.465 -35.015   1.992  1.00  0.340          C  
ATOM   7557  C   LEU A 499      14.036 -34.453   2.002  1.00  0.330          C  
ATOM   7558  O   LEU A 499      13.840 -33.243   1.812  1.00  0.310          O  
ATOM   7559  CB  LEU A 499      15.728 -35.547   0.563  1.00  0.490          C  
ATOM   7560  CG  LEU A 499      17.172 -35.413   0.001  1.00  0.490          C  
ATOM   7561  CD1 LEU A 499      18.130 -36.268   0.801  1.00  0.490          C  
ATOM   7562  CD2 LEU A 499      17.187 -35.819  -1.464  1.00  0.490          C  
ATOM   7563  H   LEU A 499      15.868 -37.007   2.715  1.00  0.440          H  
ATOM   7564  HA  LEU A 499      16.156 -34.198   2.193  1.00  0.410          H  
ATOM   7565 1HB  LEU A 499      15.466 -36.608   0.543  1.00  0.590          H  
ATOM   7566 2HB  LEU A 499      15.059 -35.026  -0.120  1.00  0.590          H  
ATOM   7567  HG  LEU A 499      17.494 -34.377   0.093  1.00  0.590          H  
ATOM   7568 1HD1 LEU A 499      19.128 -36.152   0.414  1.00  0.590          H  
ATOM   7569 2HD1 LEU A 499      18.120 -35.974   1.840  1.00  0.590          H  
ATOM   7570 3HD1 LEU A 499      17.835 -37.295   0.714  1.00  0.590          H  
ATOM   7571 1HD2 LEU A 499      18.188 -35.705  -1.856  1.00  0.590          H  
ATOM   7572 2HD2 LEU A 499      16.876 -36.857  -1.563  1.00  0.590          H  
ATOM   7573 3HD2 LEU A 499      16.506 -35.184  -2.032  1.00  0.590          H  
ATOM   7574  N   SER A 500      13.051 -35.327   2.207  1.00  0.350          N  
ATOM   7575  CA  SER A 500      11.623 -34.992   2.231  1.00  0.350          C  
ATOM   7576  C   SER A 500      10.892 -36.039   3.063  1.00  0.380          C  
ATOM   7577  O   SER A 500      11.017 -37.238   2.781  1.00  0.400          O  
ATOM   7578  CB  SER A 500      11.057 -34.950   0.831  1.00  0.490          C  
ATOM   7579  OG  SER A 500       9.692 -34.659   0.859  1.00  0.490          O  
ATOM   7580  H   SER A 500      13.306 -36.295   2.360  1.00  0.420          H  
ATOM   7581  HA  SER A 500      11.491 -34.019   2.705  1.00  0.420          H  
ATOM   7582 1HB  SER A 500      11.584 -34.196   0.247  1.00  0.590          H  
ATOM   7583 2HB  SER A 500      11.218 -35.913   0.346  1.00  0.590          H  
ATOM   7584  HG  SER A 500       9.400 -34.671  -0.055  1.00  0.590          H  
ATOM   7585  N   CYS A 501      10.151 -35.585   4.070  1.00  0.440          N  
ATOM   7586  CA  CYS A 501       9.463 -36.446   5.029  1.00  0.480          C  
ATOM   7587  C   CYS A 501       8.146 -36.995   4.500  1.00  0.510          C  
ATOM   7588  O   CYS A 501       7.462 -36.337   3.716  1.00  0.520          O  
ATOM   7589  CB  CYS A 501       9.215 -35.662   6.307  1.00  0.660          C  
ATOM   7590  SG  CYS A 501      10.736 -35.085   7.064  1.00  0.660          S  
ATOM   7591  H   CYS A 501      10.094 -34.583   4.188  1.00  0.530          H  
ATOM   7592  HA  CYS A 501      10.116 -37.289   5.257  1.00  0.580          H  
ATOM   7593 1HB  CYS A 501       8.586 -34.797   6.096  1.00  0.790          H  
ATOM   7594 2HB  CYS A 501       8.685 -36.285   7.030  1.00  0.790          H  
ATOM   7595  N   ARG A 502       7.768 -38.196   4.970  1.00  0.540          N  
ATOM   7596  CA  ARG A 502       6.507 -38.826   4.569  1.00  0.580          C  
ATOM   7597  C   ARG A 502       5.230 -38.118   5.020  1.00  0.580          C  
ATOM   7598  O   ARG A 502       4.295 -38.010   4.226  1.00  0.600          O  
ATOM   7599  CB  ARG A 502       6.444 -40.255   5.085  1.00  0.800          C  
ATOM   7600  CG  ARG A 502       7.384 -41.199   4.396  1.00  0.800          C  
ATOM   7601  CD  ARG A 502       7.478 -42.515   5.065  1.00  0.800          C  
ATOM   7602  NE  ARG A 502       6.239 -43.267   4.992  1.00  0.800          N  
ATOM   7603  CZ  ARG A 502       5.986 -44.408   5.672  1.00  0.800          C  
ATOM   7604  NH1 ARG A 502       6.895 -44.938   6.478  1.00  0.800          N  
ATOM   7605  NH2 ARG A 502       4.809 -45.005   5.523  1.00  0.800          N  
ATOM   7606  H   ARG A 502       8.385 -38.706   5.614  1.00  0.650          H  
ATOM   7607  HA  ARG A 502       6.498 -38.862   3.480  1.00  0.700          H  
ATOM   7608 1HB  ARG A 502       6.688 -40.269   6.147  1.00  0.960          H  
ATOM   7609 2HB  ARG A 502       5.429 -40.635   4.978  1.00  0.960          H  
ATOM   7610 1HG  ARG A 502       7.064 -41.352   3.369  1.00  0.960          H  
ATOM   7611 2HG  ARG A 502       8.357 -40.756   4.407  1.00  0.960          H  
ATOM   7612 1HD  ARG A 502       8.274 -43.101   4.604  1.00  0.960          H  
ATOM   7613 2HD  ARG A 502       7.714 -42.350   6.111  1.00  0.960          H  
ATOM   7614  HE  ARG A 502       5.511 -42.910   4.390  1.00  0.960          H  
ATOM   7615 1HH1 ARG A 502       7.825 -44.495   6.613  1.00  0.960          H  
ATOM   7616 2HH1 ARG A 502       6.690 -45.789   6.975  1.00  0.960          H  
ATOM   7617 1HH2 ARG A 502       4.113 -44.606   4.909  1.00  0.960          H  
ATOM   7618 2HH2 ARG A 502       4.607 -45.859   6.023  1.00  0.960          H  
ATOM   7619  N   ASN A 503       5.151 -37.659   6.282  1.00  0.570          N  
ATOM   7620  CA  ASN A 503       3.919 -36.997   6.710  1.00  0.580          C  
ATOM   7621  C   ASN A 503       4.129 -35.516   6.993  1.00  0.510          C  
ATOM   7622  O   ASN A 503       3.642 -34.671   6.243  1.00  0.500          O  
ATOM   7623  CB  ASN A 503       3.321 -37.648   7.946  1.00  0.810          C  
ATOM   7624  CG  ASN A 503       2.791 -39.035   7.738  1.00  0.810          C  
ATOM   7625  OD1 ASN A 503       2.669 -39.555   6.621  1.00  0.810          O  
ATOM   7626  ND2 ASN A 503       2.424 -39.649   8.834  1.00  0.810          N  
ATOM   7627  H   ASN A 503       5.924 -37.757   6.921  1.00  0.680          H  
ATOM   7628  HA  ASN A 503       3.188 -37.061   5.905  1.00  0.700          H  
ATOM   7629 1HB  ASN A 503       4.065 -37.678   8.745  1.00  0.970          H  
ATOM   7630 2HB  ASN A 503       2.501 -37.038   8.301  1.00  0.970          H  
ATOM   7631 1HD2 ASN A 503       2.041 -40.572   8.787  1.00  0.970          H  
ATOM   7632 2HD2 ASN A 503       2.495 -39.166   9.734  1.00  0.970          H  
ATOM   7633  N   TYR A 504       4.873 -35.193   8.060  1.00  0.490          N  
ATOM   7634  CA  TYR A 504       5.115 -33.798   8.402  1.00  0.440          C  
ATOM   7635  C   TYR A 504       6.540 -33.578   8.849  1.00  0.440          C  
ATOM   7636  O   TYR A 504       7.253 -34.535   9.167  1.00  0.490          O  
ATOM   7637  CB  TYR A 504       4.204 -33.313   9.532  1.00  0.640          C  
ATOM   7638  CG  TYR A 504       2.766 -33.388   9.295  1.00  0.640          C  
ATOM   7639  CD1 TYR A 504       2.111 -34.537   9.617  1.00  0.640          C  
ATOM   7640  CD2 TYR A 504       2.089 -32.311   8.780  1.00  0.640          C  
ATOM   7641  CE1 TYR A 504       0.769 -34.639   9.417  1.00  0.640          C  
ATOM   7642  CE2 TYR A 504       0.740 -32.397   8.573  1.00  0.640          C  
ATOM   7643  CZ  TYR A 504       0.076 -33.564   8.889  1.00  0.640          C  
ATOM   7644  OH  TYR A 504      -1.279 -33.670   8.691  1.00  0.640          O  
ATOM   7645  H   TYR A 504       5.258 -35.907   8.686  1.00  0.590          H  
ATOM   7646  HA  TYR A 504       4.947 -33.199   7.517  1.00  0.530          H  
ATOM   7647 1HB  TYR A 504       4.403 -33.876  10.404  1.00  0.760          H  
ATOM   7648 2HB  TYR A 504       4.450 -32.278   9.750  1.00  0.760          H  
ATOM   7649  HD1 TYR A 504       2.668 -35.378  10.033  1.00  0.760          H  
ATOM   7650  HD2 TYR A 504       2.625 -31.396   8.543  1.00  0.760          H  
ATOM   7651  HE1 TYR A 504       0.250 -35.562   9.671  1.00  0.760          H  
ATOM   7652  HE2 TYR A 504       0.196 -31.549   8.164  1.00  0.760          H  
ATOM   7653  HH  TYR A 504      -1.630 -32.827   8.396  1.00  0.760          H  
ATOM   7654  N   SER A 505       6.957 -32.324   8.893  1.00  0.430          N  
ATOM   7655  CA  SER A 505       8.258 -32.033   9.480  1.00  0.470          C  
ATOM   7656  C   SER A 505       8.129 -30.899  10.480  1.00  0.380          C  
ATOM   7657  O   SER A 505       7.295 -29.998  10.339  1.00  0.420          O  
ATOM   7658  CB  SER A 505       9.280 -31.676   8.416  1.00  0.640          C  
ATOM   7659  OG  SER A 505       8.952 -30.474   7.769  1.00  0.640          O  
ATOM   7660  H   SER A 505       6.349 -31.589   8.519  1.00  0.520          H  
ATOM   7661  HA  SER A 505       8.612 -32.911  10.020  1.00  0.560          H  
ATOM   7662 1HB  SER A 505      10.269 -31.595   8.874  1.00  0.770          H  
ATOM   7663 2HB  SER A 505       9.324 -32.479   7.687  1.00  0.770          H  
ATOM   7664  HG  SER A 505       9.607 -30.356   7.078  1.00  0.770          H  
ATOM   7665  N   ARG A 506       8.959 -30.946  11.509  1.00  0.390          N  
ATOM   7666  CA  ARG A 506       8.964 -29.909  12.517  1.00  0.430          C  
ATOM   7667  C   ARG A 506      10.386 -29.519  12.853  1.00  0.420          C  
ATOM   7668  O   ARG A 506      11.186 -30.360  13.244  1.00  0.490          O  
ATOM   7669  CB  ARG A 506       8.269 -30.421  13.758  1.00  0.590          C  
ATOM   7670  CG  ARG A 506       8.130 -29.431  14.859  1.00  0.590          C  
ATOM   7671  CD  ARG A 506       7.405 -30.004  15.986  1.00  0.590          C  
ATOM   7672  NE  ARG A 506       7.160 -29.010  16.997  1.00  0.590          N  
ATOM   7673  CZ  ARG A 506       7.966 -28.692  18.043  1.00  0.590          C  
ATOM   7674  NH1 ARG A 506       9.112 -29.323  18.238  1.00  0.590          N  
ATOM   7675  NH2 ARG A 506       7.596 -27.732  18.877  1.00  0.590          N  
ATOM   7676  H   ARG A 506       9.596 -31.746  11.593  1.00  0.470          H  
ATOM   7677  HA  ARG A 506       8.435 -29.035  12.136  1.00  0.520          H  
ATOM   7678 1HB  ARG A 506       7.277 -30.783  13.496  1.00  0.700          H  
ATOM   7679 2HB  ARG A 506       8.828 -31.269  14.150  1.00  0.700          H  
ATOM   7680 1HG  ARG A 506       9.111 -29.114  15.207  1.00  0.700          H  
ATOM   7681 2HG  ARG A 506       7.567 -28.563  14.505  1.00  0.700          H  
ATOM   7682 1HD  ARG A 506       6.431 -30.365  15.631  1.00  0.700          H  
ATOM   7683 2HD  ARG A 506       7.959 -30.831  16.420  1.00  0.700          H  
ATOM   7684  HE  ARG A 506       6.287 -28.482  16.870  1.00  0.700          H  
ATOM   7685 1HH1 ARG A 506       9.405 -30.055  17.609  1.00  0.700          H  
ATOM   7686 2HH1 ARG A 506       9.700 -29.074  19.021  1.00  0.700          H  
ATOM   7687 1HH2 ARG A 506       6.714 -27.245  18.733  1.00  0.700          H  
ATOM   7688 2HH2 ARG A 506       8.187 -27.484  19.655  1.00  0.700          H  
ATOM   7689  N   GLY A 507      10.755 -28.268  12.621  1.00  0.410          N  
ATOM   7690  CA  GLY A 507      12.120 -27.866  12.939  1.00  0.470          C  
ATOM   7691  C   GLY A 507      13.131 -28.528  12.008  1.00  0.490          C  
ATOM   7692  O   GLY A 507      14.286 -28.719  12.373  1.00  1.160          O  
ATOM   7693  H   GLY A 507      10.087 -27.591  12.270  1.00  0.490          H  
ATOM   7694 1HA  GLY A 507      12.206 -26.781  12.861  1.00  0.560          H  
ATOM   7695 2HA  GLY A 507      12.345 -28.130  13.972  1.00  0.560          H  
ATOM   7696  N   GLY A 508      12.703 -28.935  10.819  1.00  0.570          N  
ATOM   7697  CA  GLY A 508      13.603 -29.639   9.917  1.00  0.500          C  
ATOM   7698  C   GLY A 508      13.707 -31.147  10.207  1.00  0.470          C  
ATOM   7699  O   GLY A 508      14.515 -31.840   9.586  1.00  0.520          O  
ATOM   7700  H   GLY A 508      11.761 -28.724  10.513  1.00  0.680          H  
ATOM   7701 1HA  GLY A 508      13.260 -29.494   8.892  1.00  0.600          H  
ATOM   7702 2HA  GLY A 508      14.593 -29.189   9.978  1.00  0.600          H  
ATOM   7703  N   VAL A 509      12.929 -31.655  11.164  1.00  0.450          N  
ATOM   7704  CA  VAL A 509      12.978 -33.067  11.529  1.00  0.450          C  
ATOM   7705  C   VAL A 509      11.660 -33.782  11.246  1.00  0.460          C  
ATOM   7706  O   VAL A 509      10.591 -33.304  11.620  1.00  0.460          O  
ATOM   7707  CB  VAL A 509      13.355 -33.183  13.021  1.00  0.630          C  
ATOM   7708  CG1 VAL A 509      13.382 -34.636  13.466  1.00  0.630          C  
ATOM   7709  CG2 VAL A 509      14.724 -32.523  13.239  1.00  0.630          C  
ATOM   7710  H   VAL A 509      12.320 -31.038  11.704  1.00  0.540          H  
ATOM   7711  HA  VAL A 509      13.740 -33.552  10.934  1.00  0.540          H  
ATOM   7712  HB  VAL A 509      12.600 -32.665  13.622  1.00  0.760          H  
ATOM   7713 1HG1 VAL A 509      13.644 -34.685  14.520  1.00  0.760          H  
ATOM   7714 2HG1 VAL A 509      12.401 -35.096  13.325  1.00  0.760          H  
ATOM   7715 3HG1 VAL A 509      14.121 -35.166  12.886  1.00  0.760          H  
ATOM   7716 1HG2 VAL A 509      14.991 -32.584  14.291  1.00  0.760          H  
ATOM   7717 2HG2 VAL A 509      15.471 -33.027  12.647  1.00  0.760          H  
ATOM   7718 3HG2 VAL A 509      14.678 -31.474  12.944  1.00  0.760          H  
ATOM   7719  N   CYS A 510      11.724 -34.926  10.575  1.00  0.480          N  
ATOM   7720  CA  CYS A 510      10.499 -35.653  10.253  1.00  0.490          C  
ATOM   7721  C   CYS A 510       9.738 -36.099  11.480  1.00  0.520          C  
ATOM   7722  O   CYS A 510      10.322 -36.625  12.432  1.00  0.560          O  
ATOM   7723  CB  CYS A 510      10.787 -36.937   9.474  1.00  0.680          C  
ATOM   7724  SG  CYS A 510      11.552 -36.764   7.868  1.00  0.680          S  
ATOM   7725  H   CYS A 510      12.632 -35.278  10.254  1.00  0.580          H  
ATOM   7726  HA  CYS A 510       9.839 -35.001   9.688  1.00  0.590          H  
ATOM   7727 1HB  CYS A 510      11.416 -37.589  10.072  1.00  0.820          H  
ATOM   7728 2HB  CYS A 510       9.847 -37.446   9.326  1.00  0.820          H  
ATOM   7729  N   VAL A 511       8.421 -35.908  11.438  1.00  0.520          N  
ATOM   7730  CA  VAL A 511       7.528 -36.353  12.496  1.00  0.570          C  
ATOM   7731  C   VAL A 511       6.346 -37.119  11.885  1.00  0.590          C  
ATOM   7732  O   VAL A 511       6.033 -36.980  10.692  1.00  0.570          O  
ATOM   7733  CB  VAL A 511       7.008 -35.159  13.350  1.00  0.780          C  
ATOM   7734  CG1 VAL A 511       8.176 -34.413  13.980  1.00  0.780          C  
ATOM   7735  CG2 VAL A 511       6.166 -34.223  12.520  1.00  0.780          C  
ATOM   7736  H   VAL A 511       8.035 -35.443  10.614  1.00  0.620          H  
ATOM   7737  HA  VAL A 511       8.074 -37.031  13.153  1.00  0.680          H  
ATOM   7738  HB  VAL A 511       6.401 -35.552  14.163  1.00  0.930          H  
ATOM   7739 1HG1 VAL A 511       7.797 -33.604  14.601  1.00  0.930          H  
ATOM   7740 2HG1 VAL A 511       8.763 -35.098  14.589  1.00  0.930          H  
ATOM   7741 3HG1 VAL A 511       8.807 -33.998  13.201  1.00  0.930          H  
ATOM   7742 1HG2 VAL A 511       5.799 -33.411  13.147  1.00  0.930          H  
ATOM   7743 2HG2 VAL A 511       6.759 -33.815  11.714  1.00  0.930          H  
ATOM   7744 3HG2 VAL A 511       5.327 -34.774  12.125  1.00  0.930          H  
ATOM   7745  N   THR A 512       5.640 -37.880  12.715  1.00  0.670          N  
ATOM   7746  CA  THR A 512       4.448 -38.582  12.261  1.00  0.720          C  
ATOM   7747  C   THR A 512       3.213 -37.703  12.196  1.00  0.710          C  
ATOM   7748  O   THR A 512       2.330 -37.916  11.357  1.00  0.760          O  
ATOM   7749  CB  THR A 512       4.155 -39.759  13.206  1.00  0.990          C  
ATOM   7750  OG1 THR A 512       4.025 -39.265  14.554  1.00  0.990          O  
ATOM   7751  CG2 THR A 512       5.262 -40.746  13.153  1.00  0.990          C  
ATOM   7752  H   THR A 512       5.924 -37.988  13.682  1.00  0.800          H  
ATOM   7753  HA  THR A 512       4.641 -38.969  11.258  1.00  0.860          H  
ATOM   7754  HB  THR A 512       3.222 -40.242  12.915  1.00  1.190          H  
ATOM   7755  HG1 THR A 512       3.123 -38.907  14.729  1.00  1.190          H  
ATOM   7756 1HG2 THR A 512       5.044 -41.572  13.830  1.00  1.190          H  
ATOM   7757 2HG2 THR A 512       5.343 -41.120  12.137  1.00  1.190          H  
ATOM   7758 3HG2 THR A 512       6.191 -40.270  13.451  1.00  1.190          H  
ATOM   7759  N   HIS A 513       3.158 -36.707  13.074  1.00  0.670          N  
ATOM   7760  CA  HIS A 513       2.032 -35.796  13.177  1.00  0.650          C  
ATOM   7761  C   HIS A 513       2.432 -34.526  13.904  1.00  0.620          C  
ATOM   7762  O   HIS A 513       3.448 -34.495  14.601  1.00  0.930          O  
ATOM   7763  CB  HIS A 513       0.848 -36.465  13.897  1.00  0.920          C  
ATOM   7764  CG  HIS A 513       1.128 -36.900  15.330  1.00  0.920          C  
ATOM   7765  ND1 HIS A 513       1.765 -38.095  15.646  1.00  0.920          N  
ATOM   7766  CD2 HIS A 513       0.859 -36.298  16.515  1.00  0.920          C  
ATOM   7767  CE1 HIS A 513       1.866 -38.198  16.964  1.00  0.920          C  
ATOM   7768  NE2 HIS A 513       1.326 -37.124  17.510  1.00  0.920          N  
ATOM   7769  H   HIS A 513       3.915 -36.612  13.735  1.00  0.800          H  
ATOM   7770  HA  HIS A 513       1.696 -35.509  12.188  1.00  0.780          H  
ATOM   7771 1HB  HIS A 513       0.007 -35.771  13.920  1.00  1.100          H  
ATOM   7772 2HB  HIS A 513       0.529 -37.340  13.332  1.00  1.100          H  
ATOM   7773  HD2 HIS A 513       0.367 -35.342  16.657  1.00  1.100          H  
ATOM   7774  HE1 HIS A 513       2.321 -39.029  17.504  1.00  1.100          H  
ATOM   7775  HE2 HIS A 513       1.263 -36.927  18.499  1.00  1.100          H  
ATOM   7776  N   CYS A 514       1.611 -33.489  13.775  1.00  0.560          N  
ATOM   7777  CA  CYS A 514       1.829 -32.239  14.494  1.00  0.480          C  
ATOM   7778  C   CYS A 514       0.977 -32.244  15.758  1.00  0.450          C  
ATOM   7779  O   CYS A 514       0.019 -33.017  15.860  1.00  0.440          O  
ATOM   7780  CB  CYS A 514       1.437 -31.036  13.637  1.00  0.700          C  
ATOM   7781  SG  CYS A 514       2.251 -30.953  12.018  1.00  0.700          S  
ATOM   7782  H   CYS A 514       0.798 -33.569  13.184  1.00  0.670          H  
ATOM   7783  HA  CYS A 514       2.878 -32.157  14.774  1.00  0.580          H  
ATOM   7784 1HB  CYS A 514       0.373 -31.028  13.491  1.00  0.840          H  
ATOM   7785 2HB  CYS A 514       1.687 -30.123  14.177  1.00  0.840          H  
ATOM   7786  N   ASN A 515       1.250 -31.336  16.700  1.00  0.430          N  
ATOM   7787  CA  ASN A 515       0.439 -31.270  17.929  1.00  0.420          C  
ATOM   7788  C   ASN A 515      -0.915 -30.611  17.654  1.00  0.410          C  
ATOM   7789  O   ASN A 515      -1.160 -29.468  18.050  1.00  0.420          O  
ATOM   7790  CB  ASN A 515       1.144 -30.479  19.026  1.00  0.590          C  
ATOM   7791  CG  ASN A 515       2.404 -31.100  19.526  1.00  0.590          C  
ATOM   7792  OD1 ASN A 515       2.560 -32.331  19.547  1.00  0.590          O  
ATOM   7793  ND2 ASN A 515       3.321 -30.264  19.951  1.00  0.590          N  
ATOM   7794  H   ASN A 515       2.056 -30.704  16.577  1.00  0.520          H  
ATOM   7795  HA  ASN A 515       0.247 -32.285  18.285  1.00  0.500          H  
ATOM   7796 1HB  ASN A 515       1.385 -29.485  18.654  1.00  0.710          H  
ATOM   7797 2HB  ASN A 515       0.472 -30.346  19.875  1.00  0.710          H  
ATOM   7798 1HD2 ASN A 515       4.191 -30.614  20.295  1.00  0.710          H  
ATOM   7799 2HD2 ASN A 515       3.135 -29.251  19.950  1.00  0.710          H  
ATOM   7800  N   PHE A 516      -1.774 -31.326  16.932  1.00  0.430          N  
ATOM   7801  CA  PHE A 516      -3.050 -30.782  16.490  1.00  0.460          C  
ATOM   7802  C   PHE A 516      -4.155 -30.830  17.553  1.00  0.500          C  
ATOM   7803  O   PHE A 516      -4.783 -29.819  17.830  1.00  0.550          O  
ATOM   7804  CB  PHE A 516      -3.574 -31.555  15.269  1.00  0.630          C  
ATOM   7805  CG  PHE A 516      -2.790 -31.434  13.963  1.00  0.630          C  
ATOM   7806  CD1 PHE A 516      -2.663 -30.224  13.298  1.00  0.630          C  
ATOM   7807  CD2 PHE A 516      -2.236 -32.572  13.367  1.00  0.630          C  
ATOM   7808  CE1 PHE A 516      -1.998 -30.155  12.083  1.00  0.630          C  
ATOM   7809  CE2 PHE A 516      -1.577 -32.494  12.149  1.00  0.630          C  
ATOM   7810  CZ  PHE A 516      -1.462 -31.284  11.515  1.00  0.630          C  
ATOM   7811  H   PHE A 516      -1.454 -32.247  16.636  1.00  0.520          H  
ATOM   7812  HA  PHE A 516      -2.892 -29.737  16.210  1.00  0.550          H  
ATOM   7813 1HB  PHE A 516      -3.636 -32.609  15.520  1.00  0.760          H  
ATOM   7814 2HB  PHE A 516      -4.584 -31.220  15.066  1.00  0.760          H  
ATOM   7815  HD1 PHE A 516      -3.098 -29.323  13.738  1.00  0.760          H  
ATOM   7816  HD2 PHE A 516      -2.337 -33.536  13.867  1.00  0.760          H  
ATOM   7817  HE1 PHE A 516      -1.905 -29.212  11.572  1.00  0.760          H  
ATOM   7818  HE2 PHE A 516      -1.156 -33.387  11.688  1.00  0.760          H  
ATOM   7819  HZ  PHE A 516      -0.947 -31.224  10.568  1.00  0.760          H  
ATOM   7820  N   LEU A 517      -4.388 -32.008  18.143  1.00  0.480          N  
ATOM   7821  CA  LEU A 517      -5.491 -32.202  19.104  1.00  0.500          C  
ATOM   7822  C   LEU A 517      -5.031 -32.358  20.558  1.00  0.500          C  
ATOM   7823  O   LEU A 517      -5.848 -32.425  21.493  1.00  0.520          O  
ATOM   7824  CB  LEU A 517      -6.318 -33.430  18.694  1.00  0.690          C  
ATOM   7825  CG  LEU A 517      -7.468 -33.206  17.655  1.00  0.690          C  
ATOM   7826  CD1 LEU A 517      -6.950 -32.708  16.313  1.00  0.690          C  
ATOM   7827  CD2 LEU A 517      -8.223 -34.499  17.499  1.00  0.690          C  
ATOM   7828  H   LEU A 517      -3.809 -32.793  17.890  1.00  0.580          H  
ATOM   7829  HA  LEU A 517      -6.137 -31.324  19.058  1.00  0.600          H  
ATOM   7830 1HB  LEU A 517      -5.642 -34.174  18.280  1.00  0.830          H  
ATOM   7831 2HB  LEU A 517      -6.769 -33.848  19.591  1.00  0.830          H  
ATOM   7832  HG  LEU A 517      -8.122 -32.465  18.020  1.00  0.830          H  
ATOM   7833 1HD1 LEU A 517      -7.793 -32.566  15.640  1.00  0.830          H  
ATOM   7834 2HD1 LEU A 517      -6.457 -31.766  16.442  1.00  0.830          H  
ATOM   7835 3HD1 LEU A 517      -6.263 -33.435  15.885  1.00  0.830          H  
ATOM   7836 1HD2 LEU A 517      -9.052 -34.354  16.805  1.00  0.830          H  
ATOM   7837 2HD2 LEU A 517      -7.557 -35.270  17.114  1.00  0.830          H  
ATOM   7838 3HD2 LEU A 517      -8.617 -34.809  18.467  1.00  0.830          H  
ATOM   7839  N   ASN A 518      -3.726 -32.504  20.748  1.00  0.470          N  
ATOM   7840  CA  ASN A 518      -3.153 -32.681  22.071  1.00  0.470          C  
ATOM   7841  C   ASN A 518      -1.671 -32.355  22.000  1.00  0.480          C  
ATOM   7842  O   ASN A 518      -1.152 -32.116  20.914  1.00  0.620          O  
ATOM   7843  CB  ASN A 518      -3.403 -34.091  22.589  1.00  0.660          C  
ATOM   7844  CG  ASN A 518      -3.553 -34.139  24.100  1.00  0.660          C  
ATOM   7845  OD1 ASN A 518      -2.884 -33.378  24.826  1.00  0.660          O  
ATOM   7846  ND2 ASN A 518      -4.418 -35.002  24.576  1.00  0.660          N  
ATOM   7847  H   ASN A 518      -3.103 -32.449  19.955  1.00  0.560          H  
ATOM   7848  HA  ASN A 518      -3.621 -31.992  22.757  1.00  0.560          H  
ATOM   7849 1HB  ASN A 518      -4.305 -34.500  22.135  1.00  0.790          H  
ATOM   7850 2HB  ASN A 518      -2.572 -34.734  22.300  1.00  0.790          H  
ATOM   7851 1HD2 ASN A 518      -4.571 -35.073  25.565  1.00  0.790          H  
ATOM   7852 2HD2 ASN A 518      -4.936 -35.588  23.953  1.00  0.790          H  
ATOM   7853  N   GLY A 519      -0.984 -32.451  23.130  1.00  0.480          N  
ATOM   7854  CA  GLY A 519       0.456 -32.235  23.177  1.00  0.490          C  
ATOM   7855  C   GLY A 519       0.894 -30.856  23.655  1.00  0.570          C  
ATOM   7856  O   GLY A 519       0.084 -30.017  24.087  1.00  0.940          O  
ATOM   7857  H   GLY A 519      -1.490 -32.659  23.984  1.00  0.580          H  
ATOM   7858 1HA  GLY A 519       0.906 -32.989  23.825  1.00  0.590          H  
ATOM   7859 2HA  GLY A 519       0.878 -32.410  22.187  1.00  0.590          H  
ATOM   7860  N   GLU A 520       2.218 -30.703  23.584  1.00  0.610          N  
ATOM   7861  CA  GLU A 520       3.100 -29.608  23.968  1.00  0.790          C  
ATOM   7862  C   GLU A 520       2.668 -28.494  23.046  1.00  0.870          C  
ATOM   7863  O   GLU A 520       1.692 -28.730  22.344  1.00  1.930          O  
ATOM   7864  CB  GLU A 520       4.555 -30.117  23.830  1.00  1.030          C  
ATOM   7865  CG  GLU A 520       4.873 -31.328  24.731  1.00  1.030          C  
ATOM   7866  CD  GLU A 520       4.483 -32.651  24.128  1.00  1.030          C  
ATOM   7867  OE1 GLU A 520       3.935 -32.637  23.054  1.00  1.030          O  
ATOM   7868  OE2 GLU A 520       4.706 -33.661  24.738  1.00  1.030          O  
ATOM   7869  H   GLU A 520       2.701 -31.509  23.181  1.00  0.730          H  
ATOM   7870  HA  GLU A 520       2.908 -29.318  25.002  1.00  0.950          H  
ATOM   7871 1HB  GLU A 520       4.773 -30.369  22.792  1.00  1.240          H  
ATOM   7872 2HB  GLU A 520       5.273 -29.404  24.158  1.00  1.240          H  
ATOM   7873 1HG  GLU A 520       5.942 -31.340  24.942  1.00  1.240          H  
ATOM   7874 2HG  GLU A 520       4.347 -31.202  25.677  1.00  1.240          H  
ATOM   7875  N   PRO A 521       3.240 -27.276  23.018  1.00  0.650          N  
ATOM   7876  CA  PRO A 521       2.608 -26.157  22.358  1.00  0.550          C  
ATOM   7877  C   PRO A 521       1.921 -26.617  21.099  1.00  0.430          C  
ATOM   7878  O   PRO A 521       2.500 -27.290  20.241  1.00  0.580          O  
ATOM   7879  CB  PRO A 521       3.794 -25.225  22.111  1.00  0.830          C  
ATOM   7880  CG  PRO A 521       4.726 -25.524  23.278  1.00  0.830          C  
ATOM   7881  CD  PRO A 521       4.594 -27.013  23.506  1.00  0.830          C  
ATOM   7882  HA  PRO A 521       1.883 -25.698  23.045  1.00  0.660          H  
ATOM   7883 1HB  PRO A 521       4.244 -25.441  21.127  1.00  0.990          H  
ATOM   7884 2HB  PRO A 521       3.454 -24.180  22.084  1.00  0.990          H  
ATOM   7885 1HG  PRO A 521       5.756 -25.226  23.027  1.00  0.990          H  
ATOM   7886 2HG  PRO A 521       4.433 -24.933  24.159  1.00  0.990          H  
ATOM   7887 1HD  PRO A 521       5.335 -27.539  22.885  1.00  0.990          H  
ATOM   7888 2HD  PRO A 521       4.682 -27.239  24.578  1.00  0.990          H  
ATOM   7889  N   ARG A 522       0.648 -26.243  21.033  1.00  0.410          N  
ATOM   7890  CA  ARG A 522      -0.232 -26.679  19.978  1.00  0.360          C  
ATOM   7891  C   ARG A 522       0.136 -26.046  18.680  1.00  0.320          C  
ATOM   7892  O   ARG A 522       0.603 -24.897  18.650  1.00  0.330          O  
ATOM   7893  CB  ARG A 522      -1.666 -26.397  20.355  1.00  0.520          C  
ATOM   7894  CG  ARG A 522      -2.101 -27.090  21.662  1.00  0.520          C  
ATOM   7895  CD  ARG A 522      -2.161 -28.585  21.559  1.00  0.520          C  
ATOM   7896  NE  ARG A 522      -2.653 -29.151  22.803  1.00  0.520          N  
ATOM   7897  CZ  ARG A 522      -3.969 -29.346  23.094  1.00  0.520          C  
ATOM   7898  NH1 ARG A 522      -4.899 -29.040  22.204  1.00  0.520          N  
ATOM   7899  NH2 ARG A 522      -4.318 -29.856  24.261  1.00  0.520          N  
ATOM   7900  H   ARG A 522       0.279 -25.667  21.774  1.00  0.490          H  
ATOM   7901  HA  ARG A 522      -0.116 -27.756  19.855  1.00  0.430          H  
ATOM   7902 1HB  ARG A 522      -1.819 -25.326  20.460  1.00  0.630          H  
ATOM   7903 2HB  ARG A 522      -2.323 -26.747  19.555  1.00  0.630          H  
ATOM   7904 1HG  ARG A 522      -1.372 -26.869  22.439  1.00  0.630          H  
ATOM   7905 2HG  ARG A 522      -3.059 -26.725  21.983  1.00  0.630          H  
ATOM   7906 1HD  ARG A 522      -2.796 -28.907  20.732  1.00  0.630          H  
ATOM   7907 2HD  ARG A 522      -1.155 -28.983  21.409  1.00  0.630          H  
ATOM   7908  HE  ARG A 522      -1.922 -29.448  23.493  1.00  0.630          H  
ATOM   7909 1HH1 ARG A 522      -4.637 -28.662  21.304  1.00  0.630          H  
ATOM   7910 2HH1 ARG A 522      -5.903 -29.226  22.392  1.00  0.630          H  
ATOM   7911 1HH2 ARG A 522      -3.607 -30.102  24.938  1.00  0.630          H  
ATOM   7912 2HH2 ARG A 522      -5.292 -30.002  24.478  1.00  0.630          H  
ATOM   7913  N   GLU A 523      -0.051 -26.838  17.636  1.00  0.330          N  
ATOM   7914  CA  GLU A 523       0.298 -26.514  16.275  1.00  0.340          C  
ATOM   7915  C   GLU A 523      -0.827 -26.627  15.256  1.00  0.310          C  
ATOM   7916  O   GLU A 523      -1.948 -27.053  15.538  1.00  0.340          O  
ATOM   7917  CB  GLU A 523       1.418 -27.480  15.836  1.00  0.470          C  
ATOM   7918  CG  GLU A 523       2.702 -27.393  16.650  1.00  0.470          C  
ATOM   7919  CD  GLU A 523       3.726 -28.355  16.215  1.00  0.470          C  
ATOM   7920  OE1 GLU A 523       3.452 -29.547  16.221  1.00  0.470          O  
ATOM   7921  OE2 GLU A 523       4.804 -27.925  15.868  1.00  0.470          O  
ATOM   7922  H   GLU A 523      -0.455 -27.759  17.817  1.00  0.400          H  
ATOM   7923  HA  GLU A 523       0.654 -25.490  16.265  1.00  0.410          H  
ATOM   7924 1HB  GLU A 523       1.048 -28.498  15.917  1.00  0.570          H  
ATOM   7925 2HB  GLU A 523       1.677 -27.314  14.790  1.00  0.570          H  
ATOM   7926 1HG  GLU A 523       3.110 -26.401  16.555  1.00  0.570          H  
ATOM   7927 2HG  GLU A 523       2.481 -27.561  17.696  1.00  0.570          H  
ATOM   7928  N   PHE A 524      -0.471 -26.252  14.044  1.00  0.290          N  
ATOM   7929  CA  PHE A 524      -1.286 -26.349  12.850  1.00  0.290          C  
ATOM   7930  C   PHE A 524      -0.296 -26.717  11.774  1.00  0.290          C  
ATOM   7931  O   PHE A 524       0.902 -26.802  12.048  1.00  0.280          O  
ATOM   7932  CB  PHE A 524      -1.996 -25.041  12.494  1.00  0.410          C  
ATOM   7933  CG  PHE A 524      -1.087 -23.910  12.059  1.00  0.410          C  
ATOM   7934  CD1 PHE A 524      -0.833 -23.694  10.697  1.00  0.410          C  
ATOM   7935  CD2 PHE A 524      -0.488 -23.072  12.978  1.00  0.410          C  
ATOM   7936  CE1 PHE A 524      -0.013 -22.679  10.286  1.00  0.410          C  
ATOM   7937  CE2 PHE A 524       0.323 -22.057  12.565  1.00  0.410          C  
ATOM   7938  CZ  PHE A 524       0.562 -21.857  11.214  1.00  0.410          C  
ATOM   7939  H   PHE A 524       0.459 -25.835  13.967  1.00  0.350          H  
ATOM   7940  HA  PHE A 524      -2.022 -27.144  12.961  1.00  0.350          H  
ATOM   7941 1HB  PHE A 524      -2.716 -25.218  11.700  1.00  0.490          H  
ATOM   7942 2HB  PHE A 524      -2.562 -24.714  13.350  1.00  0.490          H  
ATOM   7943  HD1 PHE A 524      -1.295 -24.344   9.947  1.00  0.490          H  
ATOM   7944  HD2 PHE A 524      -0.660 -23.230  14.043  1.00  0.490          H  
ATOM   7945  HE1 PHE A 524       0.178 -22.527   9.222  1.00  0.490          H  
ATOM   7946  HE2 PHE A 524       0.790 -21.410  13.305  1.00  0.490          H  
ATOM   7947  HZ  PHE A 524       1.216 -21.058  10.888  1.00  0.490          H  
ATOM   7948  N   ALA A 525      -0.746 -26.969  10.562  1.00  0.310          N  
ATOM   7949  CA  ALA A 525       0.242 -27.300   9.560  1.00  0.310          C  
ATOM   7950  C   ALA A 525      -0.121 -26.696   8.236  1.00  0.310          C  
ATOM   7951  O   ALA A 525      -1.282 -26.376   7.974  1.00  0.330          O  
ATOM   7952  CB  ALA A 525       0.397 -28.803   9.427  1.00  0.430          C  
ATOM   7953  H   ALA A 525      -1.729 -26.919  10.329  1.00  0.370          H  
ATOM   7954  HA  ALA A 525       1.190 -26.870   9.869  1.00  0.370          H  
ATOM   7955 1HB  ALA A 525       1.169 -29.026   8.690  1.00  0.520          H  
ATOM   7956 2HB  ALA A 525       0.686 -29.206  10.383  1.00  0.520          H  
ATOM   7957 3HB  ALA A 525      -0.545 -29.239   9.113  1.00  0.520          H  
ATOM   7958  N   HIS A 526       0.898 -26.530   7.417  1.00  0.310          N  
ATOM   7959  CA  HIS A 526       0.740 -25.997   6.075  1.00  0.340          C  
ATOM   7960  C   HIS A 526       1.844 -26.548   5.205  1.00  0.480          C  
ATOM   7961  O   HIS A 526       3.021 -26.464   5.554  1.00  0.550          O  
ATOM   7962  CB  HIS A 526       0.757 -24.462   6.096  1.00  0.460          C  
ATOM   7963  CG  HIS A 526       0.515 -23.823   4.770  1.00  0.460          C  
ATOM   7964  ND1 HIS A 526      -0.722 -23.820   4.154  1.00  0.460          N  
ATOM   7965  CD2 HIS A 526       1.349 -23.157   3.945  1.00  0.460          C  
ATOM   7966  CE1 HIS A 526      -0.630 -23.179   3.000  1.00  0.460          C  
ATOM   7967  NE2 HIS A 526       0.613 -22.768   2.852  1.00  0.460          N  
ATOM   7968  H   HIS A 526       1.817 -26.836   7.758  1.00  0.370          H  
ATOM   7969  HA  HIS A 526      -0.212 -26.318   5.654  1.00  0.410          H  
ATOM   7970 1HB  HIS A 526      -0.004 -24.104   6.790  1.00  0.560          H  
ATOM   7971 2HB  HIS A 526       1.711 -24.112   6.457  1.00  0.560          H  
ATOM   7972  HD2 HIS A 526       2.410 -22.970   4.112  1.00  0.560          H  
ATOM   7973  HE1 HIS A 526      -1.442 -23.019   2.291  1.00  0.560          H  
ATOM   7974  HE2 HIS A 526       0.980 -22.254   2.057  1.00  0.560          H  
ATOM   7975  N   GLU A 527       1.468 -27.129   4.066  1.00  0.630          N  
ATOM   7976  CA  GLU A 527       2.442 -27.728   3.145  1.00  0.910          C  
ATOM   7977  C   GLU A 527       3.368 -28.695   3.893  1.00  1.070          C  
ATOM   7978  O   GLU A 527       4.591 -28.680   3.725  1.00  2.010          O  
ATOM   7979  CB  GLU A 527       3.246 -26.650   2.399  1.00  1.160          C  
ATOM   7980  CG  GLU A 527       2.393 -25.752   1.503  1.00  1.160          C  
ATOM   7981  CD  GLU A 527       3.182 -24.715   0.699  1.00  1.160          C  
ATOM   7982  OE1 GLU A 527       4.383 -24.656   0.824  1.00  1.160          O  
ATOM   7983  OE2 GLU A 527       2.559 -23.976  -0.032  1.00  1.160          O  
ATOM   7984  H   GLU A 527       0.482 -27.148   3.835  1.00  0.760          H  
ATOM   7985  HA  GLU A 527       1.896 -28.305   2.398  1.00  1.090          H  
ATOM   7986 1HB  GLU A 527       3.770 -26.014   3.113  1.00  1.390          H  
ATOM   7987 2HB  GLU A 527       4.000 -27.127   1.773  1.00  1.390          H  
ATOM   7988 1HG  GLU A 527       1.856 -26.388   0.803  1.00  1.390          H  
ATOM   7989 2HG  GLU A 527       1.659 -25.259   2.112  1.00  1.390          H  
ATOM   7990  N   ALA A 528       2.748 -29.516   4.735  1.00  0.420          N  
ATOM   7991  CA  ALA A 528       3.340 -30.553   5.582  1.00  0.460          C  
ATOM   7992  C   ALA A 528       4.326 -30.057   6.645  1.00  0.380          C  
ATOM   7993  O   ALA A 528       4.987 -30.877   7.282  1.00  0.460          O  
ATOM   7994  CB  ALA A 528       4.052 -31.579   4.715  1.00  0.630          C  
ATOM   7995  H   ALA A 528       1.746 -29.411   4.782  1.00  0.500          H  
ATOM   7996  HA  ALA A 528       2.520 -31.050   6.098  1.00  0.550          H  
ATOM   7997 1HB  ALA A 528       4.434 -32.382   5.339  1.00  0.750          H  
ATOM   7998 2HB  ALA A 528       3.353 -31.991   3.992  1.00  0.750          H  
ATOM   7999 3HB  ALA A 528       4.881 -31.111   4.192  1.00  0.750          H  
ATOM   8000  N   GLU A 529       4.404 -28.763   6.903  1.00  0.360          N  
ATOM   8001  CA  GLU A 529       5.275 -28.312   7.978  1.00  0.320          C  
ATOM   8002  C   GLU A 529       4.426 -27.991   9.192  1.00  0.320          C  
ATOM   8003  O   GLU A 529       3.331 -27.435   9.061  1.00  0.330          O  
ATOM   8004  CB  GLU A 529       6.147 -27.137   7.529  1.00  0.460          C  
ATOM   8005  CG  GLU A 529       7.150 -26.638   8.593  1.00  0.460          C  
ATOM   8006  CD  GLU A 529       8.063 -25.560   8.085  1.00  0.460          C  
ATOM   8007  OE1 GLU A 529       7.913 -25.168   6.952  1.00  0.460          O  
ATOM   8008  OE2 GLU A 529       8.924 -25.134   8.822  1.00  0.460          O  
ATOM   8009  H   GLU A 529       3.898 -28.075   6.337  1.00  0.430          H  
ATOM   8010  HA  GLU A 529       5.953 -29.119   8.255  1.00  0.380          H  
ATOM   8011 1HB  GLU A 529       6.723 -27.443   6.656  1.00  0.560          H  
ATOM   8012 2HB  GLU A 529       5.516 -26.321   7.217  1.00  0.560          H  
ATOM   8013 1HG  GLU A 529       6.593 -26.239   9.444  1.00  0.560          H  
ATOM   8014 2HG  GLU A 529       7.742 -27.485   8.946  1.00  0.560          H  
ATOM   8015  N   CYS A 530       4.907 -28.387  10.365  1.00  0.320          N  
ATOM   8016  CA  CYS A 530       4.225 -28.120  11.623  1.00  0.320          C  
ATOM   8017  C   CYS A 530       4.602 -26.735  12.134  1.00  0.290          C  
ATOM   8018  O   CYS A 530       5.785 -26.401  12.223  1.00  0.320          O  
ATOM   8019  CB  CYS A 530       4.639 -29.140  12.686  1.00  0.450          C  
ATOM   8020  SG  CYS A 530       4.258 -30.889  12.339  1.00  0.450          S  
ATOM   8021  H   CYS A 530       5.803 -28.881  10.379  1.00  0.380          H  
ATOM   8022  HA  CYS A 530       3.147 -28.154  11.468  1.00  0.380          H  
ATOM   8023 1HB  CYS A 530       5.702 -29.056  12.851  1.00  0.540          H  
ATOM   8024 2HB  CYS A 530       4.157 -28.882  13.607  1.00  0.540          H  
ATOM   8025  N   PHE A 531       3.603 -25.939  12.494  1.00  0.260          N  
ATOM   8026  CA  PHE A 531       3.843 -24.597  13.001  1.00  0.250          C  
ATOM   8027  C   PHE A 531       3.092 -24.337  14.288  1.00  0.260          C  
ATOM   8028  O   PHE A 531       1.946 -24.750  14.439  1.00  0.290          O  
ATOM   8029  CB  PHE A 531       3.350 -23.573  12.005  1.00  0.350          C  
ATOM   8030  CG  PHE A 531       3.984 -23.576  10.686  1.00  0.350          C  
ATOM   8031  CD1 PHE A 531       3.397 -24.265   9.648  1.00  0.350          C  
ATOM   8032  CD2 PHE A 531       5.159 -22.897  10.457  1.00  0.350          C  
ATOM   8033  CE1 PHE A 531       3.966 -24.274   8.411  1.00  0.350          C  
ATOM   8034  CE2 PHE A 531       5.735 -22.909   9.212  1.00  0.350          C  
ATOM   8035  CZ  PHE A 531       5.134 -23.598   8.189  1.00  0.350          C  
ATOM   8036  H   PHE A 531       2.645 -26.278  12.387  1.00  0.310          H  
ATOM   8037  HA  PHE A 531       4.910 -24.470  13.183  1.00  0.300          H  
ATOM   8038 1HB  PHE A 531       2.317 -23.804  11.845  1.00  0.420          H  
ATOM   8039 2HB  PHE A 531       3.410 -22.574  12.431  1.00  0.420          H  
ATOM   8040  HD1 PHE A 531       2.470 -24.810   9.827  1.00  0.420          H  
ATOM   8041  HD2 PHE A 531       5.635 -22.352  11.272  1.00  0.420          H  
ATOM   8042  HE1 PHE A 531       3.505 -24.835   7.602  1.00  0.420          H  
ATOM   8043  HE2 PHE A 531       6.672 -22.381   9.032  1.00  0.420          H  
ATOM   8044  HZ  PHE A 531       5.600 -23.617   7.201  1.00  0.420          H  
ATOM   8045  N   SER A 532       3.710 -23.620  15.211  1.00  0.280          N  
ATOM   8046  CA  SER A 532       3.054 -23.279  16.467  1.00  0.300          C  
ATOM   8047  C   SER A 532       1.864 -22.350  16.265  1.00  0.290          C  
ATOM   8048  O   SER A 532       1.926 -21.432  15.443  1.00  0.290          O  
ATOM   8049  CB  SER A 532       4.054 -22.587  17.380  1.00  0.410          C  
ATOM   8050  OG  SER A 532       5.138 -23.429  17.697  1.00  0.410          O  
ATOM   8051  H   SER A 532       4.662 -23.317  15.061  1.00  0.340          H  
ATOM   8052  HA  SER A 532       2.698 -24.191  16.946  1.00  0.360          H  
ATOM   8053 1HB  SER A 532       4.419 -21.685  16.893  1.00  0.490          H  
ATOM   8054 2HB  SER A 532       3.544 -22.278  18.296  1.00  0.490          H  
ATOM   8055  HG  SER A 532       5.738 -22.896  18.229  1.00  0.490          H  
ATOM   8056  N   CYS A 533       0.819 -22.530  17.070  1.00  0.290          N  
ATOM   8057  CA  CYS A 533      -0.314 -21.615  17.071  1.00  0.280          C  
ATOM   8058  C   CYS A 533       0.061 -20.336  17.802  1.00  0.310          C  
ATOM   8059  O   CYS A 533       1.030 -20.307  18.563  1.00  0.340          O  
ATOM   8060  CB  CYS A 533      -1.543 -22.230  17.755  1.00  0.400          C  
ATOM   8061  SG  CYS A 533      -2.317 -23.608  16.867  1.00  0.400          S  
ATOM   8062  H   CYS A 533       0.814 -23.331  17.697  1.00  0.350          H  
ATOM   8063  HA  CYS A 533      -0.569 -21.367  16.040  1.00  0.340          H  
ATOM   8064 1HB  CYS A 533      -1.254 -22.595  18.742  1.00  0.480          H  
ATOM   8065 2HB  CYS A 533      -2.299 -21.460  17.906  1.00  0.480          H  
ATOM   8066  N   HIS A 534      -0.721 -19.285  17.616  1.00  0.330          N  
ATOM   8067  CA  HIS A 534      -0.452 -18.030  18.295  1.00  0.360          C  
ATOM   8068  C   HIS A 534      -0.390 -18.235  19.828  1.00  0.340          C  
ATOM   8069  O   HIS A 534      -1.240 -18.939  20.384  1.00  0.300          O  
ATOM   8070  CB  HIS A 534      -1.554 -17.018  17.946  1.00  0.490          C  
ATOM   8071  CG  HIS A 534      -1.277 -15.630  18.417  1.00  0.490          C  
ATOM   8072  ND1 HIS A 534      -1.449 -15.230  19.736  1.00  0.490          N  
ATOM   8073  CD2 HIS A 534      -0.818 -14.548  17.751  1.00  0.490          C  
ATOM   8074  CE1 HIS A 534      -1.108 -13.953  19.847  1.00  0.490          C  
ATOM   8075  NE2 HIS A 534      -0.720 -13.521  18.660  1.00  0.490          N  
ATOM   8076  H   HIS A 534      -1.490 -19.332  16.959  1.00  0.400          H  
ATOM   8077  HA  HIS A 534       0.476 -17.636  17.909  1.00  0.430          H  
ATOM   8078 1HB  HIS A 534      -1.679 -16.988  16.862  1.00  0.590          H  
ATOM   8079 2HB  HIS A 534      -2.502 -17.344  18.372  1.00  0.590          H  
ATOM   8080  HD2 HIS A 534      -0.569 -14.505  16.687  1.00  0.590          H  
ATOM   8081  HE1 HIS A 534      -1.139 -13.360  20.763  1.00  0.590          H  
ATOM   8082  HE2 HIS A 534      -0.404 -12.580  18.450  1.00  0.590          H  
ATOM   8083  N   PRO A 535       0.567 -17.595  20.546  1.00  0.410          N  
ATOM   8084  CA  PRO A 535       0.755 -17.636  21.994  1.00  0.450          C  
ATOM   8085  C   PRO A 535      -0.492 -17.395  22.841  1.00  0.410          C  
ATOM   8086  O   PRO A 535      -0.575 -17.942  23.942  1.00  0.470          O  
ATOM   8087  CB  PRO A 535       1.780 -16.518  22.219  1.00  0.680          C  
ATOM   8088  CG  PRO A 535       2.606 -16.505  20.960  1.00  0.680          C  
ATOM   8089  CD  PRO A 535       1.646 -16.821  19.847  1.00  0.680          C  
ATOM   8090  HA  PRO A 535       1.195 -18.608  22.253  1.00  0.540          H  
ATOM   8091 1HB  PRO A 535       1.257 -15.563  22.399  1.00  0.810          H  
ATOM   8092 2HB  PRO A 535       2.373 -16.730  23.120  1.00  0.810          H  
ATOM   8093 1HG  PRO A 535       3.087 -15.521  20.835  1.00  0.810          H  
ATOM   8094 2HG  PRO A 535       3.418 -17.246  21.036  1.00  0.810          H  
ATOM   8095 1HD  PRO A 535       1.281 -15.900  19.398  1.00  0.810          H  
ATOM   8096 2HD  PRO A 535       2.191 -17.461  19.133  1.00  0.810          H  
ATOM   8097  N   GLU A 536      -1.484 -16.633  22.363  1.00  0.360          N  
ATOM   8098  CA  GLU A 536      -2.626 -16.443  23.238  1.00  0.400          C  
ATOM   8099  C   GLU A 536      -3.821 -17.214  22.725  1.00  0.380          C  
ATOM   8100  O   GLU A 536      -4.970 -16.884  23.000  1.00  0.440          O  
ATOM   8101  CB  GLU A 536      -2.982 -14.954  23.329  1.00  0.540          C  
ATOM   8102  CG  GLU A 536      -1.939 -14.052  23.971  1.00  0.540          C  
ATOM   8103  CD  GLU A 536      -1.823 -14.286  25.448  1.00  0.540          C  
ATOM   8104  OE1 GLU A 536      -2.700 -14.929  25.980  1.00  0.540          O  
ATOM   8105  OE2 GLU A 536      -0.889 -13.812  26.049  1.00  0.540          O  
ATOM   8106  H   GLU A 536      -1.459 -16.157  21.455  1.00  0.430          H  
ATOM   8107  HA  GLU A 536      -2.391 -16.812  24.237  1.00  0.480          H  
ATOM   8108 1HB  GLU A 536      -3.195 -14.569  22.329  1.00  0.650          H  
ATOM   8109 2HB  GLU A 536      -3.883 -14.841  23.919  1.00  0.650          H  
ATOM   8110 1HG  GLU A 536      -0.973 -14.234  23.501  1.00  0.650          H  
ATOM   8111 2HG  GLU A 536      -2.215 -13.013  23.789  1.00  0.650          H  
ATOM   8112  N   CYS A 537      -3.546 -18.362  22.152  1.00  0.330          N  
ATOM   8113  CA  CYS A 537      -4.596 -19.271  21.748  1.00  0.310          C  
ATOM   8114  C   CYS A 537      -4.800 -20.303  22.848  1.00  0.310          C  
ATOM   8115  O   CYS A 537      -3.830 -20.853  23.362  1.00  0.350          O  
ATOM   8116  CB  CYS A 537      -4.215 -19.953  20.433  1.00  0.440          C  
ATOM   8117  SG  CYS A 537      -5.449 -21.075  19.789  1.00  0.440          S  
ATOM   8118  H   CYS A 537      -2.586 -18.587  21.905  1.00  0.400          H  
ATOM   8119  HA  CYS A 537      -5.514 -18.705  21.616  1.00  0.370          H  
ATOM   8120 1HB  CYS A 537      -4.014 -19.195  19.677  1.00  0.530          H  
ATOM   8121 2HB  CYS A 537      -3.292 -20.517  20.575  1.00  0.530          H  
ATOM   8122  N   GLN A 538      -6.039 -20.500  23.293  1.00  0.310          N  
ATOM   8123  CA  GLN A 538      -6.328 -21.457  24.353  1.00  0.310          C  
ATOM   8124  C   GLN A 538      -6.147 -22.890  23.869  1.00  0.310          C  
ATOM   8125  O   GLN A 538      -6.710 -23.243  22.840  1.00  0.320          O  
ATOM   8126  CB  GLN A 538      -7.798 -21.302  24.780  1.00  0.430          C  
ATOM   8127  CG  GLN A 538      -8.346 -22.319  25.746  1.00  0.430          C  
ATOM   8128  CD  GLN A 538      -7.799 -22.274  27.115  1.00  0.430          C  
ATOM   8129  OE1 GLN A 538      -7.835 -21.247  27.792  1.00  0.430          O  
ATOM   8130  NE2 GLN A 538      -7.303 -23.424  27.556  1.00  0.430          N  
ATOM   8131  H   GLN A 538      -6.829 -20.016  22.854  1.00  0.370          H  
ATOM   8132  HA  GLN A 538      -5.685 -21.237  25.196  1.00  0.370          H  
ATOM   8133 1HB  GLN A 538      -7.993 -20.309  25.151  1.00  0.520          H  
ATOM   8134 2HB  GLN A 538      -8.406 -21.439  23.905  1.00  0.520          H  
ATOM   8135 1HG  GLN A 538      -9.408 -22.159  25.814  1.00  0.520          H  
ATOM   8136 2HG  GLN A 538      -8.177 -23.306  25.350  1.00  0.520          H  
ATOM   8137 1HE2 GLN A 538      -6.925 -23.498  28.481  1.00  0.520          H  
ATOM   8138 2HE2 GLN A 538      -7.314 -24.248  26.926  1.00  0.520          H  
ATOM   8139  N   PRO A 539      -5.349 -23.750  24.534  1.00  0.320          N  
ATOM   8140  CA  PRO A 539      -5.266 -25.160  24.207  1.00  0.320          C  
ATOM   8141  C   PRO A 539      -6.664 -25.770  24.331  1.00  0.360          C  
ATOM   8142  O   PRO A 539      -7.324 -25.596  25.363  1.00  0.360          O  
ATOM   8143  CB  PRO A 539      -4.297 -25.695  25.269  1.00  0.480          C  
ATOM   8144  CG  PRO A 539      -3.447 -24.486  25.644  1.00  0.480          C  
ATOM   8145  CD  PRO A 539      -4.394 -23.298  25.568  1.00  0.480          C  
ATOM   8146  HA  PRO A 539      -4.866 -25.274  23.195  1.00  0.380          H  
ATOM   8147 1HB  PRO A 539      -4.858 -26.109  26.120  1.00  0.580          H  
ATOM   8148 2HB  PRO A 539      -3.700 -26.520  24.850  1.00  0.580          H  
ATOM   8149 1HG  PRO A 539      -3.021 -24.619  26.650  1.00  0.580          H  
ATOM   8150 2HG  PRO A 539      -2.597 -24.389  24.952  1.00  0.580          H  
ATOM   8151 1HD  PRO A 539      -4.881 -23.127  26.524  1.00  0.580          H  
ATOM   8152 2HD  PRO A 539      -3.823 -22.425  25.228  1.00  0.580          H  
ATOM   8153  N   MET A 540      -7.073 -26.537  23.331  1.00  0.420          N  
ATOM   8154  CA  MET A 540      -8.382 -27.190  23.294  1.00  0.490          C  
ATOM   8155  C   MET A 540      -8.226 -28.707  23.202  1.00  0.420          C  
ATOM   8156  O   MET A 540      -7.774 -29.220  22.175  1.00  0.540          O  
ATOM   8157  CB  MET A 540      -9.172 -26.701  22.081  1.00  0.660          C  
ATOM   8158  CG  MET A 540      -9.291 -25.195  21.925  1.00  0.660          C  
ATOM   8159  SD  MET A 540     -10.247 -24.388  23.191  1.00  0.660          S  
ATOM   8160  CE  MET A 540     -11.911 -24.653  22.602  1.00  0.660          C  
ATOM   8161  H   MET A 540      -6.464 -26.648  22.536  1.00  0.500          H  
ATOM   8162  HA  MET A 540      -8.923 -26.954  24.211  1.00  0.590          H  
ATOM   8163 1HB  MET A 540      -8.729 -27.107  21.172  1.00  0.790          H  
ATOM   8164 2HB  MET A 540     -10.174 -27.091  22.155  1.00  0.790          H  
ATOM   8165 1HG  MET A 540      -8.312 -24.748  21.899  1.00  0.790          H  
ATOM   8166 2HG  MET A 540      -9.764 -25.000  20.970  1.00  0.790          H  
ATOM   8167 1HE  MET A 540     -12.617 -24.192  23.299  1.00  0.790          H  
ATOM   8168 2HE  MET A 540     -12.026 -24.192  21.619  1.00  0.790          H  
ATOM   8169 3HE  MET A 540     -12.119 -25.717  22.532  1.00  0.790          H  
ATOM   8170  N   GLU A 541      -8.510 -29.449  24.251  1.00  0.560          N  
ATOM   8171  CA  GLU A 541      -8.314 -30.889  24.108  1.00  0.550          C  
ATOM   8172  C   GLU A 541      -9.312 -31.487  23.109  1.00  0.500          C  
ATOM   8173  O   GLU A 541     -10.515 -31.235  23.206  1.00  0.510          O  
ATOM   8174  CB  GLU A 541      -8.441 -31.591  25.463  1.00  0.770          C  
ATOM   8175  CG  GLU A 541      -8.131 -33.091  25.424  1.00  0.770          C  
ATOM   8176  CD  GLU A 541      -8.163 -33.738  26.769  1.00  0.770          C  
ATOM   8177  OE1 GLU A 541      -8.432 -33.061  27.731  1.00  0.770          O  
ATOM   8178  OE2 GLU A 541      -7.907 -34.915  26.837  1.00  0.770          O  
ATOM   8179  H   GLU A 541      -8.863 -29.039  25.107  1.00  0.670          H  
ATOM   8180  HA  GLU A 541      -7.308 -31.071  23.721  1.00  0.660          H  
ATOM   8181 1HB  GLU A 541      -7.763 -31.127  26.178  1.00  0.930          H  
ATOM   8182 2HB  GLU A 541      -9.456 -31.469  25.842  1.00  0.930          H  
ATOM   8183 1HG  GLU A 541      -8.864 -33.589  24.791  1.00  0.930          H  
ATOM   8184 2HG  GLU A 541      -7.147 -33.237  24.976  1.00  0.930          H  
ATOM   8185  N   GLY A 542      -8.827 -32.325  22.186  1.00  0.480          N  
ATOM   8186  CA  GLY A 542      -9.699 -33.030  21.250  1.00  0.480          C  
ATOM   8187  C   GLY A 542     -10.061 -32.270  19.978  1.00  0.460          C  
ATOM   8188  O   GLY A 542     -10.798 -32.787  19.136  1.00  0.480          O  
ATOM   8189  H   GLY A 542      -7.811 -32.454  22.110  1.00  0.580          H  
ATOM   8190 1HA  GLY A 542      -9.217 -33.967  20.972  1.00  0.580          H  
ATOM   8191 2HA  GLY A 542     -10.615 -33.303  21.770  1.00  0.580          H  
ATOM   8192  N   THR A 543      -9.543 -31.063  19.806  1.00  0.430          N  
ATOM   8193  CA  THR A 543      -9.872 -30.320  18.597  1.00  0.410          C  
ATOM   8194  C   THR A 543      -8.727 -29.411  18.212  1.00  0.380          C  
ATOM   8195  O   THR A 543      -7.912 -29.045  19.053  1.00  0.380          O  
ATOM   8196  CB  THR A 543     -11.171 -29.519  18.758  1.00  0.580          C  
ATOM   8197  OG1 THR A 543     -11.533 -28.974  17.488  1.00  0.580          O  
ATOM   8198  CG2 THR A 543     -10.978 -28.402  19.752  1.00  0.580          C  
ATOM   8199  H   THR A 543      -8.938 -30.649  20.526  1.00  0.520          H  
ATOM   8200  HA  THR A 543     -10.021 -31.024  17.780  1.00  0.490          H  
ATOM   8201  HB  THR A 543     -11.962 -30.182  19.104  1.00  0.700          H  
ATOM   8202  HG1 THR A 543     -12.407 -28.577  17.550  1.00  0.700          H  
ATOM   8203 1HG2 THR A 543     -11.904 -27.844  19.861  1.00  0.700          H  
ATOM   8204 2HG2 THR A 543     -10.699 -28.840  20.710  1.00  0.700          H  
ATOM   8205 3HG2 THR A 543     -10.196 -27.728  19.411  1.00  0.700          H  
ATOM   8206  N   ALA A 544      -8.628 -29.068  16.936  1.00  0.380          N  
ATOM   8207  CA  ALA A 544      -7.563 -28.169  16.528  1.00  0.360          C  
ATOM   8208  C   ALA A 544      -7.711 -26.868  17.284  1.00  0.350          C  
ATOM   8209  O   ALA A 544      -8.822 -26.357  17.440  1.00  0.370          O  
ATOM   8210  CB  ALA A 544      -7.600 -27.924  15.029  1.00  0.510          C  
ATOM   8211  H   ALA A 544      -9.319 -29.399  16.278  1.00  0.460          H  
ATOM   8212  HA  ALA A 544      -6.609 -28.615  16.796  1.00  0.430          H  
ATOM   8213 1HB  ALA A 544      -6.786 -27.247  14.751  1.00  0.610          H  
ATOM   8214 2HB  ALA A 544      -7.482 -28.869  14.504  1.00  0.610          H  
ATOM   8215 3HB  ALA A 544      -8.553 -27.473  14.758  1.00  0.610          H  
ATOM   8216  N   THR A 545      -6.591 -26.282  17.703  1.00  0.340          N  
ATOM   8217  CA  THR A 545      -6.688 -25.037  18.428  1.00  0.370          C  
ATOM   8218  C   THR A 545      -6.626 -23.848  17.509  1.00  0.340          C  
ATOM   8219  O   THR A 545      -7.171 -22.796  17.828  1.00  0.380          O  
ATOM   8220  CB  THR A 545      -5.590 -24.956  19.484  1.00  0.510          C  
ATOM   8221  OG1 THR A 545      -4.301 -24.990  18.886  1.00  0.510          O  
ATOM   8222  CG2 THR A 545      -5.716 -26.127  20.345  1.00  0.510          C  
ATOM   8223  H   THR A 545      -5.685 -26.714  17.562  1.00  0.410          H  
ATOM   8224  HA  THR A 545      -7.648 -25.012  18.944  1.00  0.440          H  
ATOM   8225  HB  THR A 545      -5.706 -24.049  20.077  1.00  0.610          H  
ATOM   8226  HG1 THR A 545      -4.163 -24.197  18.345  1.00  0.610          H  
ATOM   8227 1HG2 THR A 545      -4.971 -26.086  21.098  1.00  0.610          H  
ATOM   8228 2HG2 THR A 545      -6.682 -26.100  20.771  1.00  0.610          H  
ATOM   8229 3HG2 THR A 545      -5.599 -27.045  19.770  1.00  0.610          H  
ATOM   8230  N   CYS A 546      -6.050 -24.011  16.328  1.00  0.330          N  
ATOM   8231  CA  CYS A 546      -6.018 -22.874  15.439  1.00  0.310          C  
ATOM   8232  C   CYS A 546      -5.964 -23.317  13.989  1.00  0.320          C  
ATOM   8233  O   CYS A 546      -5.534 -24.428  13.663  1.00  0.330          O  
ATOM   8234  CB  CYS A 546      -4.795 -21.988  15.712  1.00  0.440          C  
ATOM   8235  SG  CYS A 546      -3.184 -22.733  15.247  1.00  0.440          S  
ATOM   8236  H   CYS A 546      -5.602 -24.882  16.084  1.00  0.400          H  
ATOM   8237  HA  CYS A 546      -6.925 -22.292  15.584  1.00  0.370          H  
ATOM   8238 1HB  CYS A 546      -4.901 -21.049  15.166  1.00  0.530          H  
ATOM   8239 2HB  CYS A 546      -4.765 -21.734  16.770  1.00  0.530          H  
ATOM   8240  N   ASN A 547      -6.330 -22.390  13.108  1.00  0.330          N  
ATOM   8241  CA  ASN A 547      -6.278 -22.584  11.666  1.00  0.370          C  
ATOM   8242  C   ASN A 547      -5.135 -21.821  10.998  1.00  0.360          C  
ATOM   8243  O   ASN A 547      -5.143 -21.623   9.783  1.00  0.400          O  
ATOM   8244  CB  ASN A 547      -7.600 -22.164  11.056  1.00  0.500          C  
ATOM   8245  CG  ASN A 547      -8.742 -23.054  11.468  1.00  0.500          C  
ATOM   8246  OD1 ASN A 547      -8.639 -24.288  11.461  1.00  0.500          O  
ATOM   8247  ND2 ASN A 547      -9.845 -22.443  11.831  1.00  0.500          N  
ATOM   8248  H   ASN A 547      -6.716 -21.518  13.481  1.00  0.400          H  
ATOM   8249  HA  ASN A 547      -6.117 -23.644  11.468  1.00  0.440          H  
ATOM   8250 1HB  ASN A 547      -7.826 -21.140  11.361  1.00  0.600          H  
ATOM   8251 2HB  ASN A 547      -7.523 -22.173   9.970  1.00  0.600          H  
ATOM   8252 1HD2 ASN A 547     -10.641 -22.976  12.118  1.00  0.600          H  
ATOM   8253 2HD2 ASN A 547      -9.893 -21.445  11.822  1.00  0.600          H  
ATOM   8254  N   GLY A 548      -4.178 -21.357  11.782  1.00  0.320          N  
ATOM   8255  CA  GLY A 548      -3.071 -20.575  11.248  1.00  0.350          C  
ATOM   8256  C   GLY A 548      -2.329 -19.859  12.365  1.00  0.280          C  
ATOM   8257  O   GLY A 548      -2.712 -19.965  13.526  1.00  0.260          O  
ATOM   8258  H   GLY A 548      -4.208 -21.577  12.770  1.00  0.380          H  
ATOM   8259 1HA  GLY A 548      -2.392 -21.229  10.713  1.00  0.420          H  
ATOM   8260 2HA  GLY A 548      -3.448 -19.850  10.528  1.00  0.420          H  
ATOM   8261  N   SER A 549      -1.291 -19.104  12.015  1.00  0.310          N  
ATOM   8262  CA  SER A 549      -0.432 -18.418  12.990  1.00  0.350          C  
ATOM   8263  C   SER A 549      -0.913 -17.103  13.623  1.00  0.610          C  
ATOM   8264  O   SER A 549      -0.281 -16.617  14.572  1.00  1.700          O  
ATOM   8265  CB  SER A 549       0.904 -18.137  12.339  1.00  0.470          C  
ATOM   8266  OG  SER A 549       0.756 -17.223  11.285  1.00  0.470          O  
ATOM   8267  H   SER A 549      -1.043 -19.029  11.037  1.00  0.370          H  
ATOM   8268  HA  SER A 549      -0.265 -19.121  13.810  1.00  0.420          H  
ATOM   8269 1HB  SER A 549       1.585 -17.728  13.085  1.00  0.570          H  
ATOM   8270 2HB  SER A 549       1.340 -19.053  11.975  1.00  0.570          H  
ATOM   8271  HG  SER A 549       1.645 -17.053  10.955  1.00  0.570          H  
ATOM   8272  N   GLY A 550      -1.978 -16.509  13.114  1.00  0.520          N  
ATOM   8273  CA  GLY A 550      -2.429 -15.219  13.632  1.00  0.420          C  
ATOM   8274  C   GLY A 550      -3.292 -15.286  14.895  1.00  0.350          C  
ATOM   8275  O   GLY A 550      -3.757 -16.339  15.332  1.00  0.340          O  
ATOM   8276  H   GLY A 550      -2.467 -16.946  12.349  1.00  0.620          H  
ATOM   8277 1HA  GLY A 550      -1.559 -14.593  13.828  1.00  0.500          H  
ATOM   8278 2HA  GLY A 550      -2.998 -14.713  12.850  1.00  0.500          H  
ATOM   8279  N   SER A 551      -3.558 -14.109  15.463  1.00  0.340          N  
ATOM   8280  CA  SER A 551      -4.350 -13.967  16.682  1.00  0.310          C  
ATOM   8281  C   SER A 551      -5.843 -14.164  16.446  1.00  0.290          C  
ATOM   8282  O   SER A 551      -6.628 -14.282  17.393  1.00  0.280          O  
ATOM   8283  CB  SER A 551      -4.061 -12.611  17.288  1.00  0.450          C  
ATOM   8284  OG  SER A 551      -4.492 -11.573  16.456  1.00  0.450          O  
ATOM   8285  H   SER A 551      -3.175 -13.269  15.050  1.00  0.410          H  
ATOM   8286  HA  SER A 551      -4.021 -14.730  17.388  1.00  0.370          H  
ATOM   8287 1HB  SER A 551      -4.552 -12.533  18.257  1.00  0.540          H  
ATOM   8288 2HB  SER A 551      -3.001 -12.513  17.459  1.00  0.540          H  
ATOM   8289  HG  SER A 551      -4.142 -10.764  16.858  1.00  0.540          H  
ATOM   8290  N   ASP A 552      -6.233 -14.156  15.174  1.00  0.300          N  
ATOM   8291  CA  ASP A 552      -7.593 -14.345  14.717  1.00  0.310          C  
ATOM   8292  C   ASP A 552      -7.864 -15.722  14.122  1.00  0.310          C  
ATOM   8293  O   ASP A 552      -8.929 -15.939  13.541  1.00  0.330          O  
ATOM   8294  CB  ASP A 552      -7.928 -13.261  13.709  1.00  0.430          C  
ATOM   8295  CG  ASP A 552      -6.917 -13.232  12.572  1.00  0.430          C  
ATOM   8296  OD1 ASP A 552      -5.880 -13.874  12.724  1.00  0.430          O  
ATOM   8297  OD2 ASP A 552      -7.139 -12.566  11.591  1.00  0.430          O  
ATOM   8298  H   ASP A 552      -5.533 -14.034  14.440  1.00  0.360          H  
ATOM   8299  HA  ASP A 552      -8.253 -14.224  15.574  1.00  0.370          H  
ATOM   8300 1HB  ASP A 552      -8.918 -13.449  13.297  1.00  0.520          H  
ATOM   8301 2HB  ASP A 552      -7.981 -12.314  14.203  1.00  0.520          H  
ATOM   8302  N   THR A 553      -6.947 -16.676  14.310  1.00  0.310          N  
ATOM   8303  CA  THR A 553      -7.124 -18.010  13.755  1.00  0.330          C  
ATOM   8304  C   THR A 553      -7.479 -19.025  14.824  1.00  0.320          C  
ATOM   8305  O   THR A 553      -7.654 -20.212  14.533  1.00  0.340          O  
ATOM   8306  CB  THR A 553      -5.825 -18.488  13.138  1.00  0.450          C  
ATOM   8307  OG1 THR A 553      -4.871 -18.576  14.194  1.00  0.450          O  
ATOM   8308  CG2 THR A 553      -5.342 -17.499  12.087  1.00  0.450          C  
ATOM   8309  H   THR A 553      -6.058 -16.477  14.787  1.00  0.370          H  
ATOM   8310  HA  THR A 553      -7.918 -17.986  13.009  1.00  0.400          H  
ATOM   8311  HB  THR A 553      -5.966 -19.457  12.695  1.00  0.540          H  
ATOM   8312  HG1 THR A 553      -4.060 -19.028  13.907  1.00  0.540          H  
ATOM   8313 1HG2 THR A 553      -4.407 -17.841  11.671  1.00  0.540          H  
ATOM   8314 2HG2 THR A 553      -6.084 -17.420  11.298  1.00  0.540          H  
ATOM   8315 3HG2 THR A 553      -5.195 -16.519  12.541  1.00  0.540          H  
ATOM   8316  N   CYS A 554      -7.512 -18.574  16.069  1.00  0.310          N  
ATOM   8317  CA  CYS A 554      -7.710 -19.450  17.214  1.00  0.320          C  
ATOM   8318  C   CYS A 554      -9.166 -19.781  17.539  1.00  0.320          C  
ATOM   8319  O   CYS A 554     -10.040 -18.913  17.500  1.00  0.360          O  
ATOM   8320  CB  CYS A 554      -7.049 -18.876  18.437  1.00  0.440          C  
ATOM   8321  SG  CYS A 554      -7.166 -19.970  19.805  1.00  0.440          S  
ATOM   8322  H   CYS A 554      -7.383 -17.582  16.207  1.00  0.370          H  
ATOM   8323  HA  CYS A 554      -7.203 -20.386  16.999  1.00  0.380          H  
ATOM   8324 1HB  CYS A 554      -6.001 -18.673  18.228  1.00  0.530          H  
ATOM   8325 2HB  CYS A 554      -7.523 -17.935  18.709  1.00  0.530          H  
ATOM   8326  N   ALA A 555      -9.405 -21.053  17.886  1.00  0.330          N  
ATOM   8327  CA  ALA A 555     -10.708 -21.591  18.277  1.00  0.350          C  
ATOM   8328  C   ALA A 555     -11.315 -20.894  19.500  1.00  0.340          C  
ATOM   8329  O   ALA A 555     -12.529 -20.701  19.572  1.00  0.370          O  
ATOM   8330  CB  ALA A 555     -10.559 -23.074  18.588  1.00  0.480          C  
ATOM   8331  H   ALA A 555      -8.615 -21.699  17.871  1.00  0.400          H  
ATOM   8332  HA  ALA A 555     -11.390 -21.454  17.438  1.00  0.420          H  
ATOM   8333 1HB  ALA A 555     -11.528 -23.496  18.850  1.00  0.580          H  
ATOM   8334 2HB  ALA A 555     -10.156 -23.596  17.715  1.00  0.580          H  
ATOM   8335 3HB  ALA A 555      -9.870 -23.190  19.423  1.00  0.580          H  
ATOM   8336  N   GLN A 556     -10.474 -20.544  20.464  1.00  0.330          N  
ATOM   8337  CA  GLN A 556     -10.872 -19.856  21.685  1.00  0.340          C  
ATOM   8338  C   GLN A 556      -9.714 -19.055  22.250  1.00  0.340          C  
ATOM   8339  O   GLN A 556      -8.632 -19.596  22.442  1.00  0.410          O  
ATOM   8340  CB  GLN A 556     -11.355 -20.831  22.750  1.00  0.470          C  
ATOM   8341  CG  GLN A 556     -11.791 -20.153  24.047  1.00  0.470          C  
ATOM   8342  CD  GLN A 556     -12.307 -21.105  25.062  1.00  0.470          C  
ATOM   8343  OE1 GLN A 556     -13.156 -21.948  24.763  1.00  0.470          O  
ATOM   8344  NE2 GLN A 556     -11.813 -20.985  26.294  1.00  0.470          N  
ATOM   8345  H   GLN A 556      -9.495 -20.771  20.343  1.00  0.400          H  
ATOM   8346  HA  GLN A 556     -11.679 -19.163  21.444  1.00  0.410          H  
ATOM   8347 1HB  GLN A 556     -12.191 -21.414  22.364  1.00  0.570          H  
ATOM   8348 2HB  GLN A 556     -10.560 -21.514  22.986  1.00  0.570          H  
ATOM   8349 1HG  GLN A 556     -10.931 -19.654  24.496  1.00  0.570          H  
ATOM   8350 2HG  GLN A 556     -12.573 -19.428  23.828  1.00  0.570          H  
ATOM   8351 1HE2 GLN A 556     -12.127 -21.596  27.020  1.00  0.570          H  
ATOM   8352 2HE2 GLN A 556     -11.115 -20.280  26.514  1.00  0.570          H  
ATOM   8353  N   CYS A 557      -9.974 -17.808  22.597  1.00  0.330          N  
ATOM   8354  CA  CYS A 557      -8.985 -16.921  23.207  1.00  0.330          C  
ATOM   8355  C   CYS A 557      -8.586 -17.330  24.624  1.00  0.320          C  
ATOM   8356  O   CYS A 557      -9.448 -17.632  25.451  1.00  0.340          O  
ATOM   8357  CB  CYS A 557      -9.511 -15.502  23.244  1.00  0.460          C  
ATOM   8358  SG  CYS A 557      -8.378 -14.359  23.969  1.00  0.460          S  
ATOM   8359  H   CYS A 557     -10.897 -17.447  22.405  1.00  0.400          H  
ATOM   8360  HA  CYS A 557      -8.091 -16.946  22.584  1.00  0.400          H  
ATOM   8361 1HB  CYS A 557      -9.742 -15.164  22.235  1.00  0.550          H  
ATOM   8362 2HB  CYS A 557     -10.433 -15.472  23.821  1.00  0.550          H  
ATOM   8363  N   ALA A 558      -7.266 -17.345  24.882  1.00  0.320          N  
ATOM   8364  CA  ALA A 558      -6.663 -17.702  26.166  1.00  0.380          C  
ATOM   8365  C   ALA A 558      -6.938 -16.814  27.396  1.00  0.650          C  
ATOM   8366  O   ALA A 558      -7.112 -17.361  28.481  1.00  1.780          O  
ATOM   8367  CB  ALA A 558      -5.156 -17.755  25.989  1.00  0.510          C  
ATOM   8368  H   ALA A 558      -6.615 -17.081  24.134  1.00  0.380          H  
ATOM   8369  HA  ALA A 558      -7.021 -18.698  26.417  1.00  0.460          H  
ATOM   8370 1HB  ALA A 558      -4.690 -18.093  26.910  1.00  0.610          H  
ATOM   8371 2HB  ALA A 558      -4.909 -18.441  25.187  1.00  0.610          H  
ATOM   8372 3HB  ALA A 558      -4.786 -16.754  25.740  1.00  0.610          H  
ATOM   8373  N   HIS A 559      -6.952 -15.484  27.344  1.00  0.440          N  
ATOM   8374  CA  HIS A 559      -7.093 -14.266  28.138  1.00  0.320          C  
ATOM   8375  C   HIS A 559      -8.198 -13.294  27.759  1.00  0.270          C  
ATOM   8376  O   HIS A 559      -9.267 -13.362  28.366  1.00  0.280          O  
ATOM   8377  CB  HIS A 559      -5.748 -13.533  28.194  1.00  0.500          C  
ATOM   8378  CG  HIS A 559      -4.727 -14.247  29.027  1.00  0.500          C  
ATOM   8379  ND1 HIS A 559      -3.853 -15.187  28.515  1.00  0.500          N  
ATOM   8380  CD2 HIS A 559      -4.462 -14.165  30.352  1.00  0.500          C  
ATOM   8381  CE1 HIS A 559      -3.102 -15.653  29.493  1.00  0.500          C  
ATOM   8382  NE2 HIS A 559      -3.452 -15.048  30.621  1.00  0.500          N  
ATOM   8383  H   HIS A 559      -7.117 -15.771  28.296  1.00  0.530          H  
ATOM   8384  HA  HIS A 559      -7.310 -14.569  29.161  1.00  0.380          H  
ATOM   8385 1HB  HIS A 559      -5.343 -13.433  27.184  1.00  0.600          H  
ATOM   8386 2HB  HIS A 559      -5.876 -12.542  28.596  1.00  0.600          H  
ATOM   8387  HD1 HIS A 559      -3.459 -15.123  27.568  1.00  0.600          H  
ATOM   8388  HD2 HIS A 559      -4.893 -13.568  31.158  1.00  0.600          H  
ATOM   8389  HE1 HIS A 559      -2.347 -16.408  29.290  1.00  0.600          H  
ATOM   8390  N   PHE A 560      -8.000 -12.437  26.751  1.00  0.280          N  
ATOM   8391  CA  PHE A 560      -9.060 -11.480  26.413  1.00  0.270          C  
ATOM   8392  C   PHE A 560      -9.283 -11.371  24.922  1.00  0.260          C  
ATOM   8393  O   PHE A 560      -8.345 -11.456  24.139  1.00  0.310          O  
ATOM   8394  CB  PHE A 560      -8.730 -10.089  26.952  1.00  0.380          C  
ATOM   8395  CG  PHE A 560      -8.565 -10.054  28.397  1.00  0.380          C  
ATOM   8396  CD1 PHE A 560      -7.323 -10.175  28.934  1.00  0.380          C  
ATOM   8397  CD2 PHE A 560      -9.635  -9.931  29.226  1.00  0.380          C  
ATOM   8398  CE1 PHE A 560      -7.134 -10.171  30.287  1.00  0.380          C  
ATOM   8399  CE2 PHE A 560      -9.475  -9.930  30.586  1.00  0.380          C  
ATOM   8400  CZ  PHE A 560      -8.218 -10.049  31.121  1.00  0.380          C  
ATOM   8401  H   PHE A 560      -7.112 -12.396  26.241  1.00  0.340          H  
ATOM   8402  HA  PHE A 560      -9.989 -11.821  26.861  1.00  0.320          H  
ATOM   8403 1HB  PHE A 560      -7.822  -9.732  26.504  1.00  0.460          H  
ATOM   8404 2HB  PHE A 560      -9.529  -9.402  26.681  1.00  0.460          H  
ATOM   8405  HD1 PHE A 560      -6.469 -10.285  28.265  1.00  0.460          H  
ATOM   8406  HD2 PHE A 560     -10.626  -9.846  28.787  1.00  0.460          H  
ATOM   8407  HE1 PHE A 560      -6.124 -10.274  30.695  1.00  0.460          H  
ATOM   8408  HE2 PHE A 560     -10.344  -9.842  31.241  1.00  0.460          H  
ATOM   8409  HZ  PHE A 560      -8.084 -10.052  32.201  1.00  0.460          H  
ATOM   8410  N   ARG A 561     -10.512 -11.123  24.513  1.00  0.270          N  
ATOM   8411  CA  ARG A 561     -10.768 -10.992  23.086  1.00  0.270          C  
ATOM   8412  C   ARG A 561     -11.106  -9.573  22.656  1.00  0.260          C  
ATOM   8413  O   ARG A 561     -12.017  -8.943  23.187  1.00  0.260          O  
ATOM   8414  CB  ARG A 561     -11.883 -11.944  22.691  1.00  0.380          C  
ATOM   8415  CG  ARG A 561     -12.276 -11.901  21.244  1.00  0.380          C  
ATOM   8416  CD  ARG A 561     -13.268 -12.949  20.910  1.00  0.380          C  
ATOM   8417  NE  ARG A 561     -13.701 -12.842  19.524  1.00  0.380          N  
ATOM   8418  CZ  ARG A 561     -14.534 -13.704  18.889  1.00  0.380          C  
ATOM   8419  NH1 ARG A 561     -15.018 -14.757  19.524  1.00  0.380          N  
ATOM   8420  NH2 ARG A 561     -14.869 -13.492  17.626  1.00  0.380          N  
ATOM   8421  H   ARG A 561     -11.264 -11.040  25.206  1.00  0.320          H  
ATOM   8422  HA  ARG A 561      -9.873 -11.294  22.544  1.00  0.320          H  
ATOM   8423 1HB  ARG A 561     -11.575 -12.963  22.918  1.00  0.450          H  
ATOM   8424 2HB  ARG A 561     -12.769 -11.730  23.285  1.00  0.450          H  
ATOM   8425 1HG  ARG A 561     -12.739 -10.939  21.038  1.00  0.450          H  
ATOM   8426 2HG  ARG A 561     -11.396 -12.025  20.605  1.00  0.450          H  
ATOM   8427 1HD  ARG A 561     -12.817 -13.930  21.059  1.00  0.450          H  
ATOM   8428 2HD  ARG A 561     -14.141 -12.836  21.555  1.00  0.450          H  
ATOM   8429  HE  ARG A 561     -13.364 -12.017  19.004  1.00  0.450          H  
ATOM   8430 1HH1 ARG A 561     -14.777 -14.923  20.488  1.00  0.450          H  
ATOM   8431 2HH1 ARG A 561     -15.639 -15.396  19.047  1.00  0.450          H  
ATOM   8432 1HH2 ARG A 561     -14.507 -12.689  17.129  1.00  0.450          H  
ATOM   8433 2HH2 ARG A 561     -15.490 -14.130  17.155  1.00  0.450          H  
ATOM   8434  N   ASP A 562     -10.394  -9.072  21.654  1.00  0.280          N  
ATOM   8435  CA  ASP A 562     -10.636  -7.725  21.158  1.00  0.280          C  
ATOM   8436  C   ASP A 562     -11.151  -7.846  19.720  1.00  0.290          C  
ATOM   8437  O   ASP A 562     -10.376  -8.031  18.773  1.00  0.290          O  
ATOM   8438  CB  ASP A 562      -9.358  -6.878  21.208  1.00  0.390          C  
ATOM   8439  CG  ASP A 562      -9.620  -5.391  20.883  1.00  0.390          C  
ATOM   8440  OD1 ASP A 562     -10.759  -4.978  21.042  1.00  0.390          O  
ATOM   8441  OD2 ASP A 562      -8.715  -4.679  20.485  1.00  0.390          O  
ATOM   8442  H   ASP A 562      -9.673  -9.646  21.215  1.00  0.340          H  
ATOM   8443  HA  ASP A 562     -11.405  -7.248  21.760  1.00  0.340          H  
ATOM   8444 1HB  ASP A 562      -8.916  -6.951  22.207  1.00  0.470          H  
ATOM   8445 2HB  ASP A 562      -8.629  -7.277  20.498  1.00  0.470          H  
ATOM   8446  N   GLY A 563     -12.460  -7.759  19.550  1.00  0.300          N  
ATOM   8447  CA  GLY A 563     -13.044  -8.000  18.246  1.00  0.320          C  
ATOM   8448  C   GLY A 563     -12.703  -9.437  17.856  1.00  0.310          C  
ATOM   8449  O   GLY A 563     -12.951 -10.336  18.652  1.00  0.310          O  
ATOM   8450  H   GLY A 563     -13.049  -7.557  20.350  1.00  0.360          H  
ATOM   8451 1HA  GLY A 563     -14.123  -7.863  18.290  1.00  0.380          H  
ATOM   8452 2HA  GLY A 563     -12.651  -7.285  17.548  1.00  0.380          H  
ATOM   8453  N   PRO A 564     -12.163  -9.707  16.659  1.00  0.320          N  
ATOM   8454  CA  PRO A 564     -11.792 -11.022  16.182  1.00  0.320          C  
ATOM   8455  C   PRO A 564     -10.390 -11.489  16.588  1.00  0.330          C  
ATOM   8456  O   PRO A 564      -9.937 -12.505  16.076  1.00  0.370          O  
ATOM   8457  CB  PRO A 564     -11.932 -10.845  14.666  1.00  0.480          C  
ATOM   8458  CG  PRO A 564     -11.515  -9.423  14.420  1.00  0.480          C  
ATOM   8459  CD  PRO A 564     -11.992  -8.646  15.653  1.00  0.480          C  
ATOM   8460  HA  PRO A 564     -12.536 -11.744  16.544  1.00  0.380          H  
ATOM   8461 1HB  PRO A 564     -11.282 -11.568  14.144  1.00  0.580          H  
ATOM   8462 2HB  PRO A 564     -12.965 -11.054  14.351  1.00  0.580          H  
ATOM   8463 1HG  PRO A 564     -10.439  -9.377  14.259  1.00  0.580          H  
ATOM   8464 2HG  PRO A 564     -11.976  -9.055  13.491  1.00  0.580          H  
ATOM   8465 1HD  PRO A 564     -11.199  -7.955  15.966  1.00  0.580          H  
ATOM   8466 2HD  PRO A 564     -12.946  -8.142  15.437  1.00  0.580          H  
ATOM   8467  N   HIS A 565      -9.694 -10.765  17.477  1.00  0.290          N  
ATOM   8468  CA  HIS A 565      -8.327 -11.163  17.808  1.00  0.300          C  
ATOM   8469  C   HIS A 565      -8.157 -11.463  19.289  1.00  0.290          C  
ATOM   8470  O   HIS A 565      -8.699 -10.771  20.157  1.00  0.310          O  
ATOM   8471  CB  HIS A 565      -7.363 -10.027  17.457  1.00  0.420          C  
ATOM   8472  CG  HIS A 565      -7.324  -9.682  16.008  1.00  0.420          C  
ATOM   8473  ND1 HIS A 565      -6.513 -10.331  15.115  1.00  0.420          N  
ATOM   8474  CD2 HIS A 565      -7.996  -8.752  15.301  1.00  0.420          C  
ATOM   8475  CE1 HIS A 565      -6.699  -9.825  13.908  1.00  0.420          C  
ATOM   8476  NE2 HIS A 565      -7.598  -8.869  13.993  1.00  0.420          N  
ATOM   8477  H   HIS A 565     -10.073  -9.912  17.897  1.00  0.350          H  
ATOM   8478  HA  HIS A 565      -8.047 -12.052  17.247  1.00  0.360          H  
ATOM   8479 1HB  HIS A 565      -7.657  -9.129  18.008  1.00  0.500          H  
ATOM   8480 2HB  HIS A 565      -6.361 -10.292  17.782  1.00  0.500          H  
ATOM   8481  HD1 HIS A 565      -5.690 -10.852  15.374  1.00  0.500          H  
ATOM   8482  HD2 HIS A 565      -8.734  -8.008  15.578  1.00  0.500          H  
ATOM   8483  HE1 HIS A 565      -6.146 -10.218  13.051  1.00  0.500          H  
ATOM   8484  N   CYS A 566      -7.349 -12.463  19.597  1.00  0.280          N  
ATOM   8485  CA  CYS A 566      -7.068 -12.735  20.992  1.00  0.290          C  
ATOM   8486  C   CYS A 566      -5.852 -11.949  21.443  1.00  0.310          C  
ATOM   8487  O   CYS A 566      -4.849 -11.863  20.728  1.00  0.370          O  
ATOM   8488  CB  CYS A 566      -6.869 -14.199  21.264  1.00  0.400          C  
ATOM   8489  SG  CYS A 566      -6.599 -14.514  23.002  1.00  0.400          S  
ATOM   8490  H   CYS A 566      -6.951 -13.051  18.856  1.00  0.340          H  
ATOM   8491  HA  CYS A 566      -7.916 -12.410  21.590  1.00  0.350          H  
ATOM   8492 1HB  CYS A 566      -7.728 -14.765  20.926  1.00  0.480          H  
ATOM   8493 2HB  CYS A 566      -5.996 -14.562  20.717  1.00  0.480          H  
ATOM   8494  N   VAL A 567      -5.974 -11.322  22.604  1.00  0.280          N  
ATOM   8495  CA  VAL A 567      -4.921 -10.512  23.175  1.00  0.290          C  
ATOM   8496  C   VAL A 567      -4.604 -10.914  24.628  1.00  0.290          C  
ATOM   8497  O   VAL A 567      -5.427 -11.509  25.332  1.00  0.310          O  
ATOM   8498  CB  VAL A 567      -5.328  -9.005  23.085  1.00  0.400          C  
ATOM   8499  CG1 VAL A 567      -5.526  -8.599  21.613  1.00  0.400          C  
ATOM   8500  CG2 VAL A 567      -6.647  -8.731  23.864  1.00  0.400          C  
ATOM   8501  H   VAL A 567      -6.844 -11.450  23.122  1.00  0.340          H  
ATOM   8502  HA  VAL A 567      -4.019 -10.656  22.580  1.00  0.350          H  
ATOM   8503  HB  VAL A 567      -4.525  -8.397  23.505  1.00  0.480          H  
ATOM   8504 1HG1 VAL A 567      -5.789  -7.541  21.558  1.00  0.480          H  
ATOM   8505 2HG1 VAL A 567      -4.604  -8.774  21.061  1.00  0.480          H  
ATOM   8506 3HG1 VAL A 567      -6.329  -9.186  21.169  1.00  0.480          H  
ATOM   8507 1HG2 VAL A 567      -6.903  -7.673  23.796  1.00  0.480          H  
ATOM   8508 2HG2 VAL A 567      -7.452  -9.316  23.440  1.00  0.480          H  
ATOM   8509 3HG2 VAL A 567      -6.507  -8.997  24.897  1.00  0.480          H  
ATOM   8510  N   SER A 568      -3.412 -10.525  25.102  1.00  0.310          N  
ATOM   8511  CA  SER A 568      -3.022 -10.784  26.488  1.00  0.330          C  
ATOM   8512  C   SER A 568      -3.706  -9.832  27.469  1.00  0.330          C  
ATOM   8513  O   SER A 568      -3.871 -10.147  28.651  1.00  0.340          O  
ATOM   8514  CB  SER A 568      -1.524 -10.640  26.612  1.00  0.450          C  
ATOM   8515  OG  SER A 568      -1.141  -9.306  26.417  1.00  0.450          O  
ATOM   8516  H   SER A 568      -2.753 -10.054  24.497  1.00  0.370          H  
ATOM   8517  HA  SER A 568      -3.301 -11.810  26.740  1.00  0.400          H  
ATOM   8518 1HB  SER A 568      -1.206 -10.979  27.597  1.00  0.540          H  
ATOM   8519 2HB  SER A 568      -1.037 -11.273  25.875  1.00  0.540          H  
ATOM   8520  HG  SER A 568      -0.178  -9.305  26.435  1.00  0.540          H  
ATOM   8521  N   SER A 569      -4.142  -8.683  26.961  1.00  0.340          N  
ATOM   8522  CA  SER A 569      -4.854  -7.679  27.735  1.00  0.350          C  
ATOM   8523  C   SER A 569      -5.637  -6.778  26.799  1.00  0.350          C  
ATOM   8524  O   SER A 569      -5.304  -6.646  25.619  1.00  0.360          O  
ATOM   8525  CB  SER A 569      -3.888  -6.855  28.563  1.00  0.490          C  
ATOM   8526  OG  SER A 569      -3.055  -6.075  27.749  1.00  0.490          O  
ATOM   8527  H   SER A 569      -3.896  -8.455  26.010  1.00  0.410          H  
ATOM   8528  HA  SER A 569      -5.551  -8.167  28.404  1.00  0.420          H  
ATOM   8529 1HB  SER A 569      -4.451  -6.207  29.232  1.00  0.580          H  
ATOM   8530 2HB  SER A 569      -3.282  -7.516  29.180  1.00  0.580          H  
ATOM   8531  HG  SER A 569      -2.480  -5.595  28.344  1.00  0.580          H  
ATOM   8532  N   CYS A 570      -6.650  -6.108  27.329  1.00  0.350          N  
ATOM   8533  CA  CYS A 570      -7.377  -5.134  26.530  1.00  0.340          C  
ATOM   8534  C   CYS A 570      -6.509  -3.898  26.321  1.00  0.340          C  
ATOM   8535  O   CYS A 570      -5.697  -3.573  27.188  1.00  0.400          O  
ATOM   8536  CB  CYS A 570      -8.693  -4.748  27.213  1.00  0.480          C  
ATOM   8537  SG  CYS A 570      -9.874  -6.115  27.358  1.00  0.480          S  
ATOM   8538  H   CYS A 570      -6.908  -6.262  28.293  1.00  0.420          H  
ATOM   8539  HA  CYS A 570      -7.600  -5.587  25.572  1.00  0.410          H  
ATOM   8540 1HB  CYS A 570      -8.488  -4.371  28.216  1.00  0.580          H  
ATOM   8541 2HB  CYS A 570      -9.172  -3.945  26.663  1.00  0.580          H  
ATOM   8542  N   PRO A 571      -6.622  -3.179  25.181  1.00  0.330          N  
ATOM   8543  CA  PRO A 571      -5.874  -1.958  24.905  1.00  0.310          C  
ATOM   8544  C   PRO A 571      -5.992  -0.967  26.049  1.00  0.340          C  
ATOM   8545  O   PRO A 571      -7.088  -0.703  26.541  1.00  0.370          O  
ATOM   8546  CB  PRO A 571      -6.573  -1.437  23.638  1.00  0.460          C  
ATOM   8547  CG  PRO A 571      -7.051  -2.697  22.937  1.00  0.460          C  
ATOM   8548  CD  PRO A 571      -7.485  -3.636  24.056  1.00  0.460          C  
ATOM   8549  HA  PRO A 571      -4.821  -2.214  24.712  1.00  0.370          H  
ATOM   8550 1HB  PRO A 571      -7.396  -0.763  23.915  1.00  0.560          H  
ATOM   8551 2HB  PRO A 571      -5.876  -0.846  23.029  1.00  0.560          H  
ATOM   8552 1HG  PRO A 571      -7.869  -2.464  22.230  1.00  0.560          H  
ATOM   8553 2HG  PRO A 571      -6.242  -3.125  22.327  1.00  0.560          H  
ATOM   8554 1HD  PRO A 571      -8.544  -3.542  24.289  1.00  0.560          H  
ATOM   8555 2HD  PRO A 571      -7.219  -4.651  23.722  1.00  0.560          H  
ATOM   8556  N   HIS A 572      -4.853  -0.402  26.429  1.00  0.340          N  
ATOM   8557  CA  HIS A 572      -4.753   0.543  27.531  1.00  0.360          C  
ATOM   8558  C   HIS A 572      -3.740   1.647  27.262  1.00  0.370          C  
ATOM   8559  O   HIS A 572      -2.581   1.539  27.662  1.00  0.420          O  
ATOM   8560  CB  HIS A 572      -4.359  -0.203  28.819  1.00  0.500          C  
ATOM   8561  CG  HIS A 572      -4.352   0.630  30.099  1.00  0.500          C  
ATOM   8562  ND1 HIS A 572      -5.482   0.867  30.871  1.00  0.500          N  
ATOM   8563  CD2 HIS A 572      -3.334   1.267  30.723  1.00  0.500          C  
ATOM   8564  CE1 HIS A 572      -5.138   1.611  31.920  1.00  0.500          C  
ATOM   8565  NE2 HIS A 572      -3.848   1.863  31.844  1.00  0.500          N  
ATOM   8566  H   HIS A 572      -4.002  -0.672  25.958  1.00  0.410          H  
ATOM   8567  HA  HIS A 572      -5.720   1.008  27.689  1.00  0.430          H  
ATOM   8568 1HB  HIS A 572      -5.051  -1.037  28.966  1.00  0.600          H  
ATOM   8569 2HB  HIS A 572      -3.367  -0.631  28.693  1.00  0.600          H  
ATOM   8570  HD2 HIS A 572      -2.295   1.296  30.391  1.00  0.600          H  
ATOM   8571  HE1 HIS A 572      -5.800   1.961  32.714  1.00  0.600          H  
ATOM   8572  HE2 HIS A 572      -3.317   2.409  32.507  1.00  0.600          H  
ATOM   8573  N   GLY A 573      -4.151   2.690  26.554  1.00  0.370          N  
ATOM   8574  CA  GLY A 573      -3.241   3.785  26.241  1.00  0.380          C  
ATOM   8575  C   GLY A 573      -2.557   3.559  24.915  1.00  0.370          C  
ATOM   8576  O   GLY A 573      -1.427   4.000  24.688  1.00  0.370          O  
ATOM   8577  H   GLY A 573      -5.102   2.700  26.185  1.00  0.440          H  
ATOM   8578 1HA  GLY A 573      -3.805   4.713  26.201  1.00  0.460          H  
ATOM   8579 2HA  GLY A 573      -2.501   3.890  27.033  1.00  0.460          H  
ATOM   8580  N   VAL A 574      -3.238   2.826  24.049  1.00  0.360          N  
ATOM   8581  CA  VAL A 574      -2.706   2.522  22.738  1.00  0.350          C  
ATOM   8582  C   VAL A 574      -3.015   3.667  21.798  1.00  0.360          C  
ATOM   8583  O   VAL A 574      -4.168   4.033  21.644  1.00  0.380          O  
ATOM   8584  CB  VAL A 574      -3.341   1.221  22.218  1.00  0.490          C  
ATOM   8585  CG1 VAL A 574      -2.872   0.925  20.831  1.00  0.490          C  
ATOM   8586  CG2 VAL A 574      -2.984   0.082  23.159  1.00  0.490          C  
ATOM   8587  H   VAL A 574      -4.187   2.540  24.306  1.00  0.430          H  
ATOM   8588  HA  VAL A 574      -1.625   2.398  22.811  1.00  0.420          H  
ATOM   8589  HB  VAL A 574      -4.422   1.343  22.180  1.00  0.590          H  
ATOM   8590 1HG1 VAL A 574      -3.352   0.010  20.489  1.00  0.590          H  
ATOM   8591 2HG1 VAL A 574      -3.136   1.742  20.166  1.00  0.590          H  
ATOM   8592 3HG1 VAL A 574      -1.790   0.796  20.828  1.00  0.590          H  
ATOM   8593 1HG2 VAL A 574      -3.438  -0.842  22.805  1.00  0.590          H  
ATOM   8594 2HG2 VAL A 574      -1.900  -0.033  23.191  1.00  0.590          H  
ATOM   8595 3HG2 VAL A 574      -3.348   0.310  24.151  1.00  0.590          H  
ATOM   8596  N   LEU A 575      -2.021   4.253  21.162  1.00  0.370          N  
ATOM   8597  CA  LEU A 575      -2.348   5.386  20.304  1.00  0.380          C  
ATOM   8598  C   LEU A 575      -3.225   5.005  19.120  1.00  0.370          C  
ATOM   8599  O   LEU A 575      -2.880   4.095  18.361  1.00  0.370          O  
ATOM   8600  CB  LEU A 575      -1.063   6.062  19.799  1.00  0.530          C  
ATOM   8601  CG  LEU A 575      -1.247   7.321  18.882  1.00  0.530          C  
ATOM   8602  CD1 LEU A 575      -1.915   8.484  19.673  1.00  0.530          C  
ATOM   8603  CD2 LEU A 575       0.125   7.738  18.328  1.00  0.530          C  
ATOM   8604  H   LEU A 575      -1.067   3.942  21.292  1.00  0.440          H  
ATOM   8605  HA  LEU A 575      -2.892   6.105  20.901  1.00  0.460          H  
ATOM   8606 1HB  LEU A 575      -0.472   6.363  20.662  1.00  0.630          H  
ATOM   8607 2HB  LEU A 575      -0.491   5.327  19.230  1.00  0.630          H  
ATOM   8608  HG  LEU A 575      -1.892   7.068  18.046  1.00  0.630          H  
ATOM   8609 1HD1 LEU A 575      -2.038   9.342  19.009  1.00  0.630          H  
ATOM   8610 2HD1 LEU A 575      -2.888   8.184  20.030  1.00  0.630          H  
ATOM   8611 3HD1 LEU A 575      -1.290   8.764  20.516  1.00  0.630          H  
ATOM   8612 1HD2 LEU A 575       0.001   8.599  17.671  1.00  0.630          H  
ATOM   8613 2HD2 LEU A 575       0.793   7.998  19.149  1.00  0.630          H  
ATOM   8614 3HD2 LEU A 575       0.546   6.906  17.763  1.00  0.630          H  
ATOM   8615  N   GLY A 576      -4.329   5.735  18.952  1.00  0.380          N  
ATOM   8616  CA  GLY A 576      -5.240   5.594  17.833  1.00  0.390          C  
ATOM   8617  C   GLY A 576      -5.035   6.779  16.895  1.00  0.420          C  
ATOM   8618  O   GLY A 576      -4.074   7.531  17.028  1.00  0.460          O  
ATOM   8619  H   GLY A 576      -4.585   6.431  19.652  1.00  0.460          H  
ATOM   8620 1HA  GLY A 576      -5.071   4.661  17.307  1.00  0.470          H  
ATOM   8621 2HA  GLY A 576      -6.266   5.582  18.197  1.00  0.470          H  
ATOM   8622  N   ALA A 577      -5.951   6.973  15.954  1.00  0.430          N  
ATOM   8623  CA  ALA A 577      -5.827   8.071  14.992  1.00  0.460          C  
ATOM   8624  C   ALA A 577      -5.857   9.470  15.628  1.00  0.430          C  
ATOM   8625  O   ALA A 577      -5.211  10.392  15.130  1.00  0.440          O  
ATOM   8626  CB  ALA A 577      -6.941   7.980  13.966  1.00  0.630          C  
ATOM   8627  H   ALA A 577      -6.734   6.336  15.887  1.00  0.520          H  
ATOM   8628  HA  ALA A 577      -4.868   7.956  14.486  1.00  0.550          H  
ATOM   8629 1HB  ALA A 577      -6.815   8.772  13.228  1.00  0.760          H  
ATOM   8630 2HB  ALA A 577      -6.900   7.009  13.471  1.00  0.760          H  
ATOM   8631 3HB  ALA A 577      -7.902   8.096  14.460  1.00  0.760          H  
ATOM   8632  N   LYS A 578      -6.652   9.641  16.691  1.00  0.420          N  
ATOM   8633  CA  LYS A 578      -6.831  10.959  17.307  1.00  0.440          C  
ATOM   8634  C   LYS A 578      -6.288  11.087  18.732  1.00  0.520          C  
ATOM   8635  O   LYS A 578      -6.105  12.193  19.232  1.00  1.110          O  
ATOM   8636  CB  LYS A 578      -8.316  11.328  17.292  1.00  0.610          C  
ATOM   8637  CG  LYS A 578      -8.967  11.374  15.884  1.00  0.610          C  
ATOM   8638  CD  LYS A 578      -8.363  12.458  14.978  1.00  0.610          C  
ATOM   8639  CE  LYS A 578      -9.102  12.541  13.647  1.00  0.610          C  
ATOM   8640  NZ  LYS A 578      -8.513  13.577  12.739  1.00  0.610          N  
ATOM   8641  H   LYS A 578      -7.150   8.848  17.061  1.00  0.500          H  
ATOM   8642  HA  LYS A 578      -6.284  11.685  16.711  1.00  0.530          H  
ATOM   8643 1HB  LYS A 578      -8.870  10.607  17.892  1.00  0.730          H  
ATOM   8644 2HB  LYS A 578      -8.448  12.306  17.754  1.00  0.730          H  
ATOM   8645 1HG  LYS A 578      -8.842  10.408  15.400  1.00  0.730          H  
ATOM   8646 2HG  LYS A 578     -10.033  11.564  15.993  1.00  0.730          H  
ATOM   8647 1HD  LYS A 578      -8.406  13.426  15.479  1.00  0.730          H  
ATOM   8648 2HD  LYS A 578      -7.322  12.224  14.761  1.00  0.730          H  
ATOM   8649 1HE  LYS A 578      -9.050  11.571  13.154  1.00  0.730          H  
ATOM   8650 2HE  LYS A 578     -10.146  12.788  13.833  1.00  0.730          H  
ATOM   8651 1HZ  LYS A 578      -9.029  13.597  11.870  1.00  0.730          H  
ATOM   8652 2HZ  LYS A 578      -8.566  14.485  13.181  1.00  0.730          H  
ATOM   8653 3HZ  LYS A 578      -7.546  13.351  12.550  1.00  0.730          H  
ATOM   8654  N   GLY A 579      -6.077   9.975  19.406  1.00  0.490          N  
ATOM   8655  CA  GLY A 579      -5.636   9.986  20.792  1.00  0.430          C  
ATOM   8656  C   GLY A 579      -5.540   8.550  21.277  1.00  0.410          C  
ATOM   8657  O   GLY A 579      -5.834   7.641  20.503  1.00  0.470          O  
ATOM   8658  H   GLY A 579      -6.253   9.096  18.952  1.00  0.590          H  
ATOM   8659 1HA  GLY A 579      -4.667  10.481  20.864  1.00  0.520          H  
ATOM   8660 2HA  GLY A 579      -6.355  10.549  21.385  1.00  0.520          H  
ATOM   8661  N   PRO A 580      -5.138   8.312  22.533  1.00  0.390          N  
ATOM   8662  CA  PRO A 580      -4.994   7.001  23.142  1.00  0.390          C  
ATOM   8663  C   PRO A 580      -6.328   6.284  23.268  1.00  0.400          C  
ATOM   8664  O   PRO A 580      -7.354   6.897  23.571  1.00  0.410          O  
ATOM   8665  CB  PRO A 580      -4.398   7.326  24.511  1.00  0.580          C  
ATOM   8666  CG  PRO A 580      -4.806   8.759  24.789  1.00  0.580          C  
ATOM   8667  CD  PRO A 580      -4.837   9.438  23.432  1.00  0.580          C  
ATOM   8668  HA  PRO A 580      -4.298   6.396  22.558  1.00  0.470          H  
ATOM   8669 1HB  PRO A 580      -4.802   6.629  25.248  1.00  0.700          H  
ATOM   8670 2HB  PRO A 580      -3.307   7.175  24.494  1.00  0.700          H  
ATOM   8671 1HG  PRO A 580      -5.793   8.772  25.285  1.00  0.700          H  
ATOM   8672 2HG  PRO A 580      -4.097   9.228  25.489  1.00  0.700          H  
ATOM   8673 1HD  PRO A 580      -5.644  10.178  23.442  1.00  0.700          H  
ATOM   8674 2HD  PRO A 580      -3.859   9.885  23.192  1.00  0.700          H  
ATOM   8675  N   ILE A 581      -6.277   4.976  23.114  1.00  0.390          N  
ATOM   8676  CA  ILE A 581      -7.411   4.093  23.226  1.00  0.390          C  
ATOM   8677  C   ILE A 581      -7.375   3.267  24.497  1.00  0.390          C  
ATOM   8678  O   ILE A 581      -6.360   2.627  24.823  1.00  0.410          O  
ATOM   8679  CB  ILE A 581      -7.441   3.141  22.010  1.00  0.550          C  
ATOM   8680  CG1 ILE A 581      -7.423   3.973  20.671  1.00  0.550          C  
ATOM   8681  CG2 ILE A 581      -8.633   2.155  22.085  1.00  0.550          C  
ATOM   8682  CD1 ILE A 581      -8.568   4.948  20.441  1.00  0.550          C  
ATOM   8683  H   ILE A 581      -5.398   4.563  22.818  1.00  0.470          H  
ATOM   8684  HA  ILE A 581      -8.319   4.691  23.248  1.00  0.470          H  
ATOM   8685  HB  ILE A 581      -6.521   2.561  22.007  1.00  0.660          H  
ATOM   8686 1HG1 ILE A 581      -6.495   4.542  20.643  1.00  0.660          H  
ATOM   8687 2HG1 ILE A 581      -7.411   3.285  19.859  1.00  0.660          H  
ATOM   8688 1HG2 ILE A 581      -8.598   1.490  21.236  1.00  0.660          H  
ATOM   8689 2HG2 ILE A 581      -8.570   1.563  22.992  1.00  0.660          H  
ATOM   8690 3HG2 ILE A 581      -9.574   2.698  22.081  1.00  0.660          H  
ATOM   8691 1HD1 ILE A 581      -8.420   5.446  19.486  1.00  0.660          H  
ATOM   8692 2HD1 ILE A 581      -9.516   4.418  20.425  1.00  0.660          H  
ATOM   8693 3HD1 ILE A 581      -8.583   5.699  21.228  1.00  0.660          H  
ATOM   8694  N   TYR A 582      -8.493   3.280  25.210  1.00  0.400          N  
ATOM   8695  CA  TYR A 582      -8.634   2.472  26.403  1.00  0.420          C  
ATOM   8696  C   TYR A 582      -9.904   1.641  26.312  1.00  0.420          C  
ATOM   8697  O   TYR A 582     -10.973   2.165  25.952  1.00  0.430          O  
ATOM   8698  CB  TYR A 582      -8.689   3.336  27.653  1.00  0.580          C  
ATOM   8699  CG  TYR A 582      -7.441   4.163  27.956  1.00  0.580          C  
ATOM   8700  CD1 TYR A 582      -7.302   5.444  27.453  1.00  0.580          C  
ATOM   8701  CD2 TYR A 582      -6.451   3.638  28.756  1.00  0.580          C  
ATOM   8702  CE1 TYR A 582      -6.181   6.178  27.758  1.00  0.580          C  
ATOM   8703  CE2 TYR A 582      -5.337   4.367  29.060  1.00  0.580          C  
ATOM   8704  CZ  TYR A 582      -5.196   5.631  28.566  1.00  0.580          C  
ATOM   8705  OH  TYR A 582      -4.068   6.360  28.864  1.00  0.580          O  
ATOM   8706  H   TYR A 582      -9.261   3.859  24.895  1.00  0.480          H  
ATOM   8707  HA  TYR A 582      -7.794   1.782  26.475  1.00  0.500          H  
ATOM   8708 1HB  TYR A 582      -9.541   4.014  27.590  1.00  0.700          H  
ATOM   8709 2HB  TYR A 582      -8.867   2.674  28.487  1.00  0.700          H  
ATOM   8710  HD1 TYR A 582      -8.079   5.873  26.821  1.00  0.700          H  
ATOM   8711  HD2 TYR A 582      -6.562   2.636  29.155  1.00  0.700          H  
ATOM   8712  HE1 TYR A 582      -6.071   7.187  27.366  1.00  0.700          H  
ATOM   8713  HE2 TYR A 582      -4.563   3.939  29.696  1.00  0.700          H  
ATOM   8714  HH  TYR A 582      -4.172   7.264  28.543  1.00  0.700          H  
ATOM   8715  N   LYS A 583      -9.768   0.363  26.671  1.00  0.410          N  
ATOM   8716  CA  LYS A 583     -10.851  -0.603  26.690  1.00  0.420          C  
ATOM   8717  C   LYS A 583     -10.799  -1.414  27.988  1.00  0.420          C  
ATOM   8718  O   LYS A 583      -9.742  -1.524  28.611  1.00  0.490          O  
ATOM   8719  CB  LYS A 583     -10.735  -1.510  25.459  1.00  0.580          C  
ATOM   8720  CG  LYS A 583     -10.745  -0.724  24.127  1.00  0.580          C  
ATOM   8721  CD  LYS A 583     -10.829  -1.591  22.878  1.00  0.580          C  
ATOM   8722  CE  LYS A 583     -12.228  -2.119  22.655  1.00  0.580          C  
ATOM   8723  NZ  LYS A 583     -12.381  -2.731  21.325  1.00  0.580          N  
ATOM   8724  H   LYS A 583      -8.827   0.024  26.897  1.00  0.490          H  
ATOM   8725  HA  LYS A 583     -11.799  -0.069  26.670  1.00  0.500          H  
ATOM   8726 1HB  LYS A 583      -9.793  -2.035  25.512  1.00  0.700          H  
ATOM   8727 2HB  LYS A 583     -11.529  -2.247  25.468  1.00  0.700          H  
ATOM   8728 1HG  LYS A 583     -11.552  -0.023  24.123  1.00  0.700          H  
ATOM   8729 2HG  LYS A 583      -9.821  -0.166  24.066  1.00  0.700          H  
ATOM   8730 1HD  LYS A 583     -10.516  -1.013  22.005  1.00  0.700          H  
ATOM   8731 2HD  LYS A 583     -10.171  -2.445  22.974  1.00  0.700          H  
ATOM   8732 1HE  LYS A 583     -12.438  -2.869  23.400  1.00  0.700          H  
ATOM   8733 2HE  LYS A 583     -12.942  -1.310  22.757  1.00  0.700          H  
ATOM   8734 1HZ  LYS A 583     -13.314  -3.089  21.229  1.00  0.700          H  
ATOM   8735 2HZ  LYS A 583     -12.205  -2.053  20.603  1.00  0.700          H  
ATOM   8736 3HZ  LYS A 583     -11.717  -3.509  21.222  1.00  0.700          H  
ATOM   8737  N   TYR A 584     -11.917  -1.999  28.388  1.00  0.390          N  
ATOM   8738  CA  TYR A 584     -11.944  -2.830  29.586  1.00  0.380          C  
ATOM   8739  C   TYR A 584     -12.628  -4.145  29.225  1.00  0.350          C  
ATOM   8740  O   TYR A 584     -13.436  -4.174  28.303  1.00  0.370          O  
ATOM   8741  CB  TYR A 584     -12.751  -2.110  30.677  1.00  0.540          C  
ATOM   8742  CG  TYR A 584     -14.218  -2.030  30.311  1.00  0.540          C  
ATOM   8743  CD1 TYR A 584     -15.063  -3.020  30.760  1.00  0.540          C  
ATOM   8744  CD2 TYR A 584     -14.708  -1.029  29.485  1.00  0.540          C  
ATOM   8745  CE1 TYR A 584     -16.375  -3.033  30.391  1.00  0.540          C  
ATOM   8746  CE2 TYR A 584     -16.026  -1.047  29.122  1.00  0.540          C  
ATOM   8747  CZ  TYR A 584     -16.854  -2.044  29.565  1.00  0.540          C  
ATOM   8748  OH  TYR A 584     -18.169  -2.070  29.167  1.00  0.540          O  
ATOM   8749  H   TYR A 584     -12.755  -1.859  27.827  1.00  0.470          H  
ATOM   8750  HA  TYR A 584     -10.924  -3.008  29.914  1.00  0.460          H  
ATOM   8751 1HB  TYR A 584     -12.661  -2.613  31.635  1.00  0.640          H  
ATOM   8752 2HB  TYR A 584     -12.365  -1.118  30.802  1.00  0.640          H  
ATOM   8753  HD1 TYR A 584     -14.676  -3.802  31.403  1.00  0.640          H  
ATOM   8754  HD2 TYR A 584     -14.052  -0.245  29.108  1.00  0.640          H  
ATOM   8755  HE1 TYR A 584     -17.030  -3.830  30.743  1.00  0.640          H  
ATOM   8756  HE2 TYR A 584     -16.418  -0.285  28.471  1.00  0.640          H  
ATOM   8757  HH  TYR A 584     -18.305  -1.402  28.487  1.00  0.640          H  
ATOM   8758  N   PRO A 585     -12.338  -5.257  29.898  1.00  0.390          N  
ATOM   8759  CA  PRO A 585     -12.997  -6.525  29.668  1.00  0.370          C  
ATOM   8760  C   PRO A 585     -14.403  -6.630  30.242  1.00  0.320          C  
ATOM   8761  O   PRO A 585     -14.665  -6.161  31.349  1.00  0.360          O  
ATOM   8762  CB  PRO A 585     -12.058  -7.489  30.373  1.00  0.550          C  
ATOM   8763  CG  PRO A 585     -11.416  -6.670  31.482  1.00  0.550          C  
ATOM   8764  CD  PRO A 585     -11.269  -5.282  30.904  1.00  0.550          C  
ATOM   8765  HA  PRO A 585     -13.004  -6.732  28.593  1.00  0.440          H  
ATOM   8766 1HB  PRO A 585     -12.625  -8.362  30.743  1.00  0.670          H  
ATOM   8767 2HB  PRO A 585     -11.341  -7.846  29.648  1.00  0.670          H  
ATOM   8768 1HG  PRO A 585     -12.062  -6.688  32.378  1.00  0.670          H  
ATOM   8769 2HG  PRO A 585     -10.453  -7.117  31.774  1.00  0.670          H  
ATOM   8770 1HD  PRO A 585     -11.438  -4.543  31.691  1.00  0.670          H  
ATOM   8771 2HD  PRO A 585     -10.279  -5.175  30.426  1.00  0.670          H  
ATOM   8772  N   ASP A 586     -15.245  -7.382  29.555  1.00  0.300          N  
ATOM   8773  CA  ASP A 586     -16.565  -7.769  30.020  1.00  0.320          C  
ATOM   8774  C   ASP A 586     -16.440  -9.022  30.888  1.00  0.300          C  
ATOM   8775  O   ASP A 586     -15.359  -9.597  31.012  1.00  0.300          O  
ATOM   8776  CB  ASP A 586     -17.476  -8.024  28.799  1.00  0.440          C  
ATOM   8777  CG  ASP A 586     -19.001  -7.933  29.075  1.00  0.440          C  
ATOM   8778  OD1 ASP A 586     -19.386  -8.099  30.213  1.00  0.440          O  
ATOM   8779  OD2 ASP A 586     -19.755  -7.731  28.143  1.00  0.440          O  
ATOM   8780  H   ASP A 586     -14.968  -7.655  28.616  1.00  0.360          H  
ATOM   8781  HA  ASP A 586     -16.980  -6.960  30.622  1.00  0.380          H  
ATOM   8782 1HB  ASP A 586     -17.216  -7.304  28.016  1.00  0.530          H  
ATOM   8783 2HB  ASP A 586     -17.261  -9.012  28.394  1.00  0.530          H  
ATOM   8784  N   VAL A 587     -17.555  -9.510  31.412  1.00  0.310          N  
ATOM   8785  CA  VAL A 587     -17.589 -10.726  32.235  1.00  0.330          C  
ATOM   8786  C   VAL A 587     -17.133 -11.955  31.433  1.00  0.300          C  
ATOM   8787  O   VAL A 587     -16.674 -12.948  31.990  1.00  0.350          O  
ATOM   8788  CB  VAL A 587     -19.001 -10.931  32.838  1.00  0.450          C  
ATOM   8789  CG1 VAL A 587     -19.999 -11.358  31.770  1.00  0.450          C  
ATOM   8790  CG2 VAL A 587     -18.939 -11.974  33.956  1.00  0.450          C  
ATOM   8791  H   VAL A 587     -18.409  -8.975  31.250  1.00  0.370          H  
ATOM   8792  HA  VAL A 587     -16.894 -10.587  33.065  1.00  0.400          H  
ATOM   8793  HB  VAL A 587     -19.345  -9.978  33.243  1.00  0.540          H  
ATOM   8794 1HG1 VAL A 587     -20.984 -11.466  32.224  1.00  0.540          H  
ATOM   8795 2HG1 VAL A 587     -20.046 -10.600  30.983  1.00  0.540          H  
ATOM   8796 3HG1 VAL A 587     -19.699 -12.303  31.354  1.00  0.540          H  
ATOM   8797 1HG2 VAL A 587     -19.928 -12.094  34.393  1.00  0.540          H  
ATOM   8798 2HG2 VAL A 587     -18.607 -12.933  33.561  1.00  0.540          H  
ATOM   8799 3HG2 VAL A 587     -18.242 -11.642  34.724  1.00  0.540          H  
ATOM   8800  N   GLN A 588     -17.297 -11.867  30.114  1.00  0.290          N  
ATOM   8801  CA  GLN A 588     -16.913 -12.890  29.145  1.00  0.300          C  
ATOM   8802  C   GLN A 588     -15.497 -12.659  28.611  1.00  0.280          C  
ATOM   8803  O   GLN A 588     -15.069 -13.332  27.672  1.00  0.280          O  
ATOM   8804  CB  GLN A 588     -17.887 -12.919  27.961  1.00  0.420          C  
ATOM   8805  CG  GLN A 588     -19.318 -13.274  28.310  1.00  0.420          C  
ATOM   8806  CD  GLN A 588     -19.427 -14.656  28.921  1.00  0.420          C  
ATOM   8807  OE1 GLN A 588     -18.860 -15.615  28.395  1.00  0.420          O  
ATOM   8808  NE2 GLN A 588     -20.153 -14.772  30.021  1.00  0.420          N  
ATOM   8809  H   GLN A 588     -17.709 -11.007  29.782  1.00  0.350          H  
ATOM   8810  HA  GLN A 588     -16.926 -13.860  29.643  1.00  0.360          H  
ATOM   8811 1HB  GLN A 588     -17.896 -11.940  27.479  1.00  0.500          H  
ATOM   8812 2HB  GLN A 588     -17.535 -13.638  27.219  1.00  0.500          H  
ATOM   8813 1HG  GLN A 588     -19.705 -12.547  29.011  1.00  0.500          H  
ATOM   8814 2HG  GLN A 588     -19.911 -13.260  27.394  1.00  0.500          H  
ATOM   8815 1HE2 GLN A 588     -20.252 -15.666  30.462  1.00  0.500          H  
ATOM   8816 2HE2 GLN A 588     -20.603 -13.973  30.415  1.00  0.500          H  
ATOM   8817  N   ASN A 589     -14.796 -11.680  29.193  1.00  0.270          N  
ATOM   8818  CA  ASN A 589     -13.456 -11.253  28.827  1.00  0.280          C  
ATOM   8819  C   ASN A 589     -13.317 -10.739  27.396  1.00  0.280          C  
ATOM   8820  O   ASN A 589     -12.274 -10.918  26.762  1.00  0.320          O  
ATOM   8821  CB  ASN A 589     -12.462 -12.359  29.112  1.00  0.390          C  
ATOM   8822  CG  ASN A 589     -12.365 -12.660  30.570  1.00  0.390          C  
ATOM   8823  OD1 ASN A 589     -12.376 -11.756  31.424  1.00  0.390          O  
ATOM   8824  ND2 ASN A 589     -12.273 -13.926  30.889  1.00  0.390          N  
ATOM   8825  H   ASN A 589     -15.206 -11.166  29.973  1.00  0.320          H  
ATOM   8826  HA  ASN A 589     -13.203 -10.414  29.478  1.00  0.340          H  
ATOM   8827 1HB  ASN A 589     -12.737 -13.265  28.580  1.00  0.470          H  
ATOM   8828 2HB  ASN A 589     -11.485 -12.074  28.758  1.00  0.470          H  
ATOM   8829 1HD2 ASN A 589     -12.207 -14.197  31.847  1.00  0.470          H  
ATOM   8830 2HD2 ASN A 589     -12.270 -14.621  30.170  1.00  0.470          H  
ATOM   8831  N   GLU A 590     -14.354 -10.062  26.908  1.00  0.270          N  
ATOM   8832  CA  GLU A 590     -14.315  -9.413  25.610  1.00  0.280          C  
ATOM   8833  C   GLU A 590     -14.030  -7.950  25.909  1.00  0.290          C  
ATOM   8834  O   GLU A 590     -14.565  -7.407  26.874  1.00  0.340          O  
ATOM   8835  CB  GLU A 590     -15.641  -9.584  24.865  1.00  0.390          C  
ATOM   8836  CG  GLU A 590     -15.983 -11.034  24.498  1.00  0.390          C  
ATOM   8837  CD  GLU A 590     -17.290 -11.152  23.751  1.00  0.390          C  
ATOM   8838  OE1 GLU A 590     -17.962 -10.156  23.633  1.00  0.390          O  
ATOM   8839  OE2 GLU A 590     -17.607 -12.224  23.291  1.00  0.390          O  
ATOM   8840  H   GLU A 590     -15.196  -9.970  27.453  1.00  0.320          H  
ATOM   8841  HA  GLU A 590     -13.504  -9.819  25.010  1.00  0.340          H  
ATOM   8842 1HB  GLU A 590     -16.453  -9.191  25.479  1.00  0.470          H  
ATOM   8843 2HB  GLU A 590     -15.614  -9.000  23.944  1.00  0.470          H  
ATOM   8844 1HG  GLU A 590     -15.184 -11.436  23.878  1.00  0.470          H  
ATOM   8845 2HG  GLU A 590     -16.031 -11.630  25.410  1.00  0.470          H  
ATOM   8846  N   CYS A 591     -13.202  -7.306  25.112  1.00  0.270          N  
ATOM   8847  CA  CYS A 591     -12.838  -5.918  25.370  1.00  0.290          C  
ATOM   8848  C   CYS A 591     -13.852  -4.927  24.806  1.00  0.320          C  
ATOM   8849  O   CYS A 591     -14.212  -4.999  23.628  1.00  0.370          O  
ATOM   8850  CB  CYS A 591     -11.466  -5.655  24.762  1.00  0.400          C  
ATOM   8851  SG  CYS A 591     -10.162  -6.735  25.437  1.00  0.400          S  
ATOM   8852  H   CYS A 591     -12.789  -7.804  24.328  1.00  0.320          H  
ATOM   8853  HA  CYS A 591     -12.780  -5.770  26.444  1.00  0.350          H  
ATOM   8854 1HB  CYS A 591     -11.509  -5.800  23.685  1.00  0.480          H  
ATOM   8855 2HB  CYS A 591     -11.181  -4.625  24.941  1.00  0.480          H  
ATOM   8856  N   ARG A 592     -14.269  -3.971  25.633  1.00  0.320          N  
ATOM   8857  CA  ARG A 592     -15.211  -2.935  25.229  1.00  0.340          C  
ATOM   8858  C   ARG A 592     -14.611  -1.553  25.517  1.00  0.360          C  
ATOM   8859  O   ARG A 592     -13.784  -1.435  26.412  1.00  0.360          O  
ATOM   8860  CB  ARG A 592     -16.522  -3.082  25.980  1.00  0.470          C  
ATOM   8861  CG  ARG A 592     -17.305  -4.342  25.685  1.00  0.470          C  
ATOM   8862  CD  ARG A 592     -18.592  -4.352  26.435  1.00  0.470          C  
ATOM   8863  NE  ARG A 592     -19.331  -5.595  26.260  1.00  0.470          N  
ATOM   8864  CZ  ARG A 592     -20.153  -5.917  25.251  1.00  0.470          C  
ATOM   8865  NH1 ARG A 592     -20.377  -5.104  24.229  1.00  0.470          N  
ATOM   8866  NH2 ARG A 592     -20.728  -7.091  25.330  1.00  0.470          N  
ATOM   8867  H   ARG A 592     -13.933  -3.998  26.595  1.00  0.380          H  
ATOM   8868  HA  ARG A 592     -15.406  -3.078  24.177  1.00  0.410          H  
ATOM   8869 1HB  ARG A 592     -16.294  -3.119  27.035  1.00  0.560          H  
ATOM   8870 2HB  ARG A 592     -17.163  -2.224  25.812  1.00  0.560          H  
ATOM   8871 1HG  ARG A 592     -17.505  -4.409  24.619  1.00  0.560          H  
ATOM   8872 2HG  ARG A 592     -16.721  -5.211  26.000  1.00  0.560          H  
ATOM   8873 1HD  ARG A 592     -18.370  -4.249  27.500  1.00  0.560          H  
ATOM   8874 2HD  ARG A 592     -19.220  -3.523  26.120  1.00  0.560          H  
ATOM   8875  HE  ARG A 592     -19.256  -6.311  27.002  1.00  0.560          H  
ATOM   8876 1HH1 ARG A 592     -19.926  -4.205  24.187  1.00  0.560          H  
ATOM   8877 2HH1 ARG A 592     -21.004  -5.384  23.489  1.00  0.560          H  
ATOM   8878 1HH2 ARG A 592     -20.512  -7.663  26.168  1.00  0.560          H  
ATOM   8879 2HH2 ARG A 592     -21.358  -7.417  24.615  1.00  0.560          H  
ATOM   8880  N   PRO A 593     -14.955  -0.492  24.769  1.00  0.390          N  
ATOM   8881  CA  PRO A 593     -14.466   0.866  24.976  1.00  0.430          C  
ATOM   8882  C   PRO A 593     -14.788   1.483  26.324  1.00  0.420          C  
ATOM   8883  O   PRO A 593     -15.889   1.311  26.846  1.00  0.410          O  
ATOM   8884  CB  PRO A 593     -15.216   1.655  23.891  1.00  0.650          C  
ATOM   8885  CG  PRO A 593     -15.580   0.646  22.839  1.00  0.650          C  
ATOM   8886  CD  PRO A 593     -15.866  -0.625  23.601  1.00  0.650          C  
ATOM   8887  HA  PRO A 593     -13.388   0.906  24.801  1.00  0.520          H  
ATOM   8888 1HB  PRO A 593     -16.093   2.153  24.338  1.00  0.770          H  
ATOM   8889 2HB  PRO A 593     -14.566   2.456  23.507  1.00  0.770          H  
ATOM   8890 1HG  PRO A 593     -16.455   1.001  22.269  1.00  0.770          H  
ATOM   8891 2HG  PRO A 593     -14.758   0.540  22.120  1.00  0.770          H  
ATOM   8892 1HD  PRO A 593     -16.916  -0.664  23.922  1.00  0.770          H  
ATOM   8893 2HD  PRO A 593     -15.597  -1.440  22.933  1.00  0.770          H  
ATOM   8894  N   CYS A 594     -13.853   2.283  26.826  1.00  0.450          N  
ATOM   8895  CA  CYS A 594     -14.032   3.072  28.043  1.00  0.470          C  
ATOM   8896  C   CYS A 594     -14.816   4.335  27.744  1.00  0.450          C  
ATOM   8897  O   CYS A 594     -14.861   4.796  26.602  1.00  0.480          O  
ATOM   8898  CB  CYS A 594     -12.692   3.475  28.671  1.00  0.650          C  
ATOM   8899  SG  CYS A 594     -11.759   2.130  29.422  1.00  0.650          S  
ATOM   8900  H   CYS A 594     -12.957   2.343  26.348  1.00  0.540          H  
ATOM   8901  HA  CYS A 594     -14.593   2.477  28.761  1.00  0.560          H  
ATOM   8902 1HB  CYS A 594     -12.063   3.931  27.907  1.00  0.780          H  
ATOM   8903 2HB  CYS A 594     -12.867   4.232  29.436  1.00  0.780          H  
ATOM   8904  N   HIS A 595     -15.436   4.902  28.770  1.00  0.460          N  
ATOM   8905  CA  HIS A 595     -16.147   6.167  28.644  1.00  0.480          C  
ATOM   8906  C   HIS A 595     -15.248   7.191  27.949  1.00  0.490          C  
ATOM   8907  O   HIS A 595     -14.032   7.220  28.173  1.00  0.470          O  
ATOM   8908  CB  HIS A 595     -16.547   6.682  30.027  1.00  0.660          C  
ATOM   8909  CG  HIS A 595     -17.467   7.837  29.983  1.00  0.660          C  
ATOM   8910  ND1 HIS A 595     -17.049   9.133  29.739  1.00  0.660          N  
ATOM   8911  CD2 HIS A 595     -18.808   7.890  30.138  1.00  0.660          C  
ATOM   8912  CE1 HIS A 595     -18.111   9.930  29.744  1.00  0.660          C  
ATOM   8913  NE2 HIS A 595     -19.183   9.197  29.987  1.00  0.660          N  
ATOM   8914  H   HIS A 595     -15.419   4.454  29.677  1.00  0.550          H  
ATOM   8915  HA  HIS A 595     -17.047   6.037  28.041  1.00  0.580          H  
ATOM   8916 1HB  HIS A 595     -17.035   5.879  30.583  1.00  0.800          H  
ATOM   8917 2HB  HIS A 595     -15.658   6.972  30.584  1.00  0.800          H  
ATOM   8918  HD2 HIS A 595     -19.466   7.041  30.339  1.00  0.800          H  
ATOM   8919  HE1 HIS A 595     -18.110  11.002  29.574  1.00  0.800          H  
ATOM   8920  HE2 HIS A 595     -20.134   9.544  30.042  1.00  0.800          H  
ATOM   8921  N   GLU A 596     -15.836   8.031  27.099  1.00  0.530          N  
ATOM   8922  CA  GLU A 596     -15.069   8.993  26.317  1.00  0.560          C  
ATOM   8923  C   GLU A 596     -14.257  10.012  27.112  1.00  0.560          C  
ATOM   8924  O   GLU A 596     -13.250  10.511  26.609  1.00  0.580          O  
ATOM   8925  CB  GLU A 596     -15.998   9.741  25.341  1.00  0.770          C  
ATOM   8926  CG  GLU A 596     -17.137  10.586  25.975  1.00  0.770          C  
ATOM   8927  CD  GLU A 596     -18.400   9.801  26.245  1.00  0.770          C  
ATOM   8928  OE1 GLU A 596     -18.318   8.596  26.356  1.00  0.770          O  
ATOM   8929  OE2 GLU A 596     -19.441  10.405  26.345  1.00  0.770          O  
ATOM   8930  H   GLU A 596     -16.850   7.987  26.965  1.00  0.640          H  
ATOM   8931  HA  GLU A 596     -14.364   8.419  25.716  1.00  0.670          H  
ATOM   8932 1HB  GLU A 596     -15.400  10.415  24.728  1.00  0.930          H  
ATOM   8933 2HB  GLU A 596     -16.462   9.020  24.669  1.00  0.930          H  
ATOM   8934 1HG  GLU A 596     -16.801  11.027  26.905  1.00  0.930          H  
ATOM   8935 2HG  GLU A 596     -17.371  11.402  25.296  1.00  0.930          H  
ATOM   8936  N   ASN A 597     -14.636  10.307  28.355  1.00  0.560          N  
ATOM   8937  CA  ASN A 597     -13.877  11.283  29.118  1.00  0.580          C  
ATOM   8938  C   ASN A 597     -12.892  10.613  30.054  1.00  0.570          C  
ATOM   8939  O   ASN A 597     -12.307  11.261  30.926  1.00  0.620          O  
ATOM   8940  CB  ASN A 597     -14.799  12.219  29.876  1.00  0.800          C  
ATOM   8941  CG  ASN A 597     -15.579  13.131  28.968  1.00  0.800          C  
ATOM   8942  OD1 ASN A 597     -15.119  13.545  27.897  1.00  0.800          O  
ATOM   8943  ND2 ASN A 597     -16.767  13.474  29.389  1.00  0.800          N  
ATOM   8944  H   ASN A 597     -15.477   9.888  28.767  1.00  0.670          H  
ATOM   8945  HA  ASN A 597     -13.291  11.884  28.423  1.00  0.700          H  
ATOM   8946 1HB  ASN A 597     -15.503  11.635  30.448  1.00  0.960          H  
ATOM   8947 2HB  ASN A 597     -14.223  12.821  30.576  1.00  0.960          H  
ATOM   8948 1HD2 ASN A 597     -17.337  14.083  28.835  1.00  0.960          H  
ATOM   8949 2HD2 ASN A 597     -17.105  13.138  30.268  1.00  0.960          H  
ATOM   8950  N   CYS A 598     -12.696   9.317  29.890  1.00  0.540          N  
ATOM   8951  CA  CYS A 598     -11.771   8.653  30.775  1.00  0.570          C  
ATOM   8952  C   CYS A 598     -10.376   8.590  30.173  1.00  0.570          C  
ATOM   8953  O   CYS A 598     -10.096   7.813  29.265  1.00  1.110          O  
ATOM   8954  CB  CYS A 598     -12.258   7.254  31.072  1.00  0.790          C  
ATOM   8955  SG  CYS A 598     -11.213   6.420  32.179  1.00  0.790          S  
ATOM   8956  H   CYS A 598     -13.175   8.787  29.168  1.00  0.650          H  
ATOM   8957  HA  CYS A 598     -11.726   9.214  31.702  1.00  0.680          H  
ATOM   8958 1HB  CYS A 598     -13.261   7.292  31.495  1.00  0.940          H  
ATOM   8959 2HB  CYS A 598     -12.309   6.678  30.147  1.00  0.940          H  
ATOM   8960  N   THR A 599      -9.476   9.383  30.725  1.00  0.640          N  
ATOM   8961  CA  THR A 599      -8.152   9.523  30.154  1.00  0.710          C  
ATOM   8962  C   THR A 599      -7.106   8.556  30.682  1.00  0.620          C  
ATOM   8963  O   THR A 599      -6.034   8.431  30.089  1.00  0.680          O  
ATOM   8964  CB  THR A 599      -7.665  10.961  30.376  1.00  0.970          C  
ATOM   8965  OG1 THR A 599      -7.580  11.218  31.789  1.00  0.970          O  
ATOM   8966  CG2 THR A 599      -8.663  11.937  29.742  1.00  0.970          C  
ATOM   8967  H   THR A 599      -9.735   9.970  31.510  1.00  0.770          H  
ATOM   8968  HA  THR A 599      -8.236   9.357  29.080  1.00  0.850          H  
ATOM   8969  HB  THR A 599      -6.681  11.089  29.925  1.00  1.160          H  
ATOM   8970  HG1 THR A 599      -7.120  12.054  31.931  1.00  1.160          H  
ATOM   8971 1HG2 THR A 599      -8.321  12.959  29.901  1.00  1.160          H  
ATOM   8972 2HG2 THR A 599      -8.733  11.739  28.674  1.00  1.160          H  
ATOM   8973 3HG2 THR A 599      -9.647  11.815  30.194  1.00  1.160          H  
ATOM   8974  N   GLN A 600      -7.395   7.878  31.792  1.00  0.640          N  
ATOM   8975  CA  GLN A 600      -6.441   6.958  32.400  1.00  0.540          C  
ATOM   8976  C   GLN A 600      -6.856   5.492  32.311  1.00  0.580          C  
ATOM   8977  O   GLN A 600      -6.285   4.657  32.991  1.00  1.190          O  
ATOM   8978  CB  GLN A 600      -6.237   7.316  33.876  1.00  0.800          C  
ATOM   8979  CG  GLN A 600      -5.631   8.688  34.117  1.00  0.800          C  
ATOM   8980  CD  GLN A 600      -5.458   8.995  35.600  1.00  0.800          C  
ATOM   8981  OE1 GLN A 600      -5.244   8.097  36.414  1.00  0.800          O  
ATOM   8982  NE2 GLN A 600      -5.556  10.268  35.959  1.00  0.800          N  
ATOM   8983  H   GLN A 600      -8.288   8.021  32.249  1.00  0.770          H  
ATOM   8984  HA  GLN A 600      -5.489   7.061  31.880  1.00  0.650          H  
ATOM   8985 1HB  GLN A 600      -7.198   7.283  34.382  1.00  0.960          H  
ATOM   8986 2HB  GLN A 600      -5.596   6.572  34.349  1.00  0.960          H  
ATOM   8987 1HG  GLN A 600      -4.654   8.728  33.637  1.00  0.960          H  
ATOM   8988 2HG  GLN A 600      -6.288   9.442  33.685  1.00  0.960          H  
ATOM   8989 1HE2 GLN A 600      -5.452  10.527  36.923  1.00  0.960          H  
ATOM   8990 2HE2 GLN A 600      -5.731  10.974  35.272  1.00  0.960          H  
ATOM   8991  N   GLY A 601      -7.843   5.165  31.509  1.00  0.830          N  
ATOM   8992  CA  GLY A 601      -8.307   3.777  31.436  1.00  0.820          C  
ATOM   8993  C   GLY A 601      -9.385   3.553  32.450  1.00  0.590          C  
ATOM   8994  O   GLY A 601      -9.570   4.405  33.307  1.00  0.530          O  
ATOM   8995  H   GLY A 601      -8.254   5.881  30.920  1.00  1.000          H  
ATOM   8996 1HA  GLY A 601      -8.727   3.591  30.461  1.00  0.980          H  
ATOM   8997 2HA  GLY A 601      -7.489   3.086  31.587  1.00  0.980          H  
ATOM   8998  N   CYS A 602     -10.064   2.415  32.401  1.00  0.570          N  
ATOM   8999  CA  CYS A 602     -11.228   2.244  33.256  1.00  0.420          C  
ATOM   9000  C   CYS A 602     -11.479   0.810  33.664  1.00  0.440          C  
ATOM   9001  O   CYS A 602     -10.900  -0.115  33.109  1.00  1.140          O  
ATOM   9002  CB  CYS A 602     -12.465   2.701  32.483  1.00  0.650          C  
ATOM   9003  SG  CYS A 602     -12.881   1.617  31.048  1.00  0.650          S  
ATOM   9004  H   CYS A 602      -9.785   1.690  31.747  1.00  0.680          H  
ATOM   9005  HA  CYS A 602     -11.101   2.838  34.157  1.00  0.500          H  
ATOM   9006 1HB  CYS A 602     -13.331   2.734  33.147  1.00  0.780          H  
ATOM   9007 2HB  CYS A 602     -12.312   3.703  32.111  1.00  0.780          H  
ATOM   9008  N   LYS A 603     -12.380   0.628  34.624  1.00  0.500          N  
ATOM   9009  CA  LYS A 603     -12.794  -0.694  35.069  1.00  0.390          C  
ATOM   9010  C   LYS A 603     -14.210  -1.039  34.591  1.00  0.390          C  
ATOM   9011  O   LYS A 603     -14.788  -2.044  35.010  1.00  0.480          O  
ATOM   9012  CB  LYS A 603     -12.703  -0.764  36.591  1.00  0.590          C  
ATOM   9013  CG  LYS A 603     -11.273  -0.601  37.125  1.00  0.590          C  
ATOM   9014  CD  LYS A 603     -11.217  -0.706  38.647  1.00  0.590          C  
ATOM   9015  CE  LYS A 603      -9.791  -0.530  39.166  1.00  0.590          C  
ATOM   9016  NZ  LYS A 603      -9.728  -0.599  40.656  1.00  0.590          N  
ATOM   9017  H   LYS A 603     -12.786   1.450  35.084  1.00  0.600          H  
ATOM   9018  HA  LYS A 603     -12.115  -1.430  34.644  1.00  0.470          H  
ATOM   9019 1HB  LYS A 603     -13.321   0.026  37.026  1.00  0.710          H  
ATOM   9020 2HB  LYS A 603     -13.093  -1.719  36.938  1.00  0.710          H  
ATOM   9021 1HG  LYS A 603     -10.640  -1.372  36.687  1.00  0.710          H  
ATOM   9022 2HG  LYS A 603     -10.886   0.372  36.821  1.00  0.710          H  
ATOM   9023 1HD  LYS A 603     -11.852   0.066  39.085  1.00  0.710          H  
ATOM   9024 2HD  LYS A 603     -11.592  -1.681  38.958  1.00  0.710          H  
ATOM   9025 1HE  LYS A 603      -9.161  -1.314  38.749  1.00  0.710          H  
ATOM   9026 2HE  LYS A 603      -9.411   0.439  38.842  1.00  0.710          H  
ATOM   9027 1HZ  LYS A 603      -8.771  -0.478  40.959  1.00  0.710          H  
ATOM   9028 2HZ  LYS A 603     -10.301   0.132  41.054  1.00  0.710          H  
ATOM   9029 3HZ  LYS A 603     -10.067  -1.498  40.968  1.00  0.710          H  
ATOM   9030  N   GLY A 604     -14.766  -0.198  33.730  1.00  0.410          N  
ATOM   9031  CA  GLY A 604     -16.127  -0.373  33.244  1.00  0.430          C  
ATOM   9032  C   GLY A 604     -16.521   0.772  32.312  1.00  0.450          C  
ATOM   9033  O   GLY A 604     -15.768   1.728  32.157  1.00  0.440          O  
ATOM   9034  H   GLY A 604     -14.214   0.585  33.404  1.00  0.490          H  
ATOM   9035 1HA  GLY A 604     -16.202  -1.326  32.730  1.00  0.520          H  
ATOM   9036 2HA  GLY A 604     -16.798  -0.408  34.100  1.00  0.520          H  
ATOM   9037  N   PRO A 605     -17.724   0.728  31.726  1.00  0.480          N  
ATOM   9038  CA  PRO A 605     -18.253   1.673  30.749  1.00  0.500          C  
ATOM   9039  C   PRO A 605     -18.674   3.067  31.230  1.00  0.450          C  
ATOM   9040  O   PRO A 605     -18.884   3.947  30.391  1.00  0.450          O  
ATOM   9041  CB  PRO A 605     -19.495   0.931  30.240  1.00  0.750          C  
ATOM   9042  CG  PRO A 605     -19.943   0.071  31.408  1.00  0.750          C  
ATOM   9043  CD  PRO A 605     -18.677  -0.334  32.127  1.00  0.750          C  
ATOM   9044  HA  PRO A 605     -17.516   1.771  29.935  1.00  0.600          H  
ATOM   9045 1HB  PRO A 605     -20.265   1.667  29.951  1.00  0.900          H  
ATOM   9046 2HB  PRO A 605     -19.249   0.361  29.339  1.00  0.900          H  
ATOM   9047 1HG  PRO A 605     -20.634   0.643  32.051  1.00  0.900          H  
ATOM   9048 2HG  PRO A 605     -20.508  -0.797  31.036  1.00  0.900          H  
ATOM   9049 1HD  PRO A 605     -18.868  -0.288  33.215  1.00  0.900          H  
ATOM   9050 2HD  PRO A 605     -18.353  -1.324  31.807  1.00  0.900          H  
ATOM   9051  N   GLU A 606     -18.845   3.284  32.538  1.00  0.430          N  
ATOM   9052  CA  GLU A 606     -19.347   4.578  32.995  1.00  0.430          C  
ATOM   9053  C   GLU A 606     -18.218   5.530  33.368  1.00  0.430          C  
ATOM   9054  O   GLU A 606     -17.110   5.107  33.673  1.00  0.420          O  
ATOM   9055  CB  GLU A 606     -20.275   4.387  34.190  1.00  0.600          C  
ATOM   9056  CG  GLU A 606     -21.496   3.491  33.938  1.00  0.600          C  
ATOM   9057  CD  GLU A 606     -22.470   4.018  32.927  1.00  0.600          C  
ATOM   9058  OE1 GLU A 606     -22.397   5.174  32.597  1.00  0.600          O  
ATOM   9059  OE2 GLU A 606     -23.304   3.259  32.494  1.00  0.600          O  
ATOM   9060  H   GLU A 606     -18.662   2.578  33.273  1.00  0.520          H  
ATOM   9061  HA  GLU A 606     -19.920   5.031  32.186  1.00  0.520          H  
ATOM   9062 1HB  GLU A 606     -19.708   3.932  35.000  1.00  0.720          H  
ATOM   9063 2HB  GLU A 606     -20.629   5.359  34.540  1.00  0.720          H  
ATOM   9064 1HG  GLU A 606     -21.140   2.518  33.606  1.00  0.720          H  
ATOM   9065 2HG  GLU A 606     -22.013   3.343  34.885  1.00  0.720          H  
ATOM   9066  N   LEU A 607     -18.482   6.830  33.405  1.00  0.490          N  
ATOM   9067  CA  LEU A 607     -17.425   7.746  33.831  1.00  0.560          C  
ATOM   9068  C   LEU A 607     -16.959   7.427  35.256  1.00  0.510          C  
ATOM   9069  O   LEU A 607     -15.759   7.410  35.531  1.00  0.510          O  
ATOM   9070  CB  LEU A 607     -17.878   9.201  33.708  1.00  0.760          C  
ATOM   9071  CG  LEU A 607     -16.853  10.288  34.143  1.00  0.760          C  
ATOM   9072  CD1 LEU A 607     -15.548  10.178  33.293  1.00  0.760          C  
ATOM   9073  CD2 LEU A 607     -17.514  11.653  33.969  1.00  0.760          C  
ATOM   9074  H   LEU A 607     -19.401   7.174  33.154  1.00  0.590          H  
ATOM   9075  HA  LEU A 607     -16.585   7.599  33.159  1.00  0.670          H  
ATOM   9076 1HB  LEU A 607     -18.105   9.389  32.672  1.00  0.910          H  
ATOM   9077 2HB  LEU A 607     -18.793   9.331  34.271  1.00  0.910          H  
ATOM   9078  HG  LEU A 607     -16.586  10.153  35.193  1.00  0.910          H  
ATOM   9079 1HD1 LEU A 607     -14.847  10.955  33.598  1.00  0.910          H  
ATOM   9080 2HD1 LEU A 607     -15.073   9.211  33.437  1.00  0.910          H  
ATOM   9081 3HD1 LEU A 607     -15.790  10.303  32.248  1.00  0.910          H  
ATOM   9082 1HD2 LEU A 607     -16.823  12.437  34.281  1.00  0.910          H  
ATOM   9083 2HD2 LEU A 607     -17.783  11.798  32.923  1.00  0.910          H  
ATOM   9084 3HD2 LEU A 607     -18.414  11.701  34.585  1.00  0.910          H  
ATOM   9085  N   GLN A 608     -17.888   7.088  36.152  1.00  0.500          N  
ATOM   9086  CA  GLN A 608     -17.545   6.709  37.526  1.00  0.510          C  
ATOM   9087  C   GLN A 608     -16.612   5.485  37.615  1.00  0.480          C  
ATOM   9088  O   GLN A 608     -16.071   5.203  38.683  1.00  0.530          O  
ATOM   9089  CB  GLN A 608     -18.803   6.411  38.357  1.00  0.710          C  
ATOM   9090  CG  GLN A 608     -19.553   5.142  37.953  1.00  0.710          C  
ATOM   9091  CD  GLN A 608     -20.823   4.938  38.740  1.00  0.710          C  
ATOM   9092  OE1 GLN A 608     -20.824   4.984  39.977  1.00  0.710          O  
ATOM   9093  NE2 GLN A 608     -21.926   4.709  38.029  1.00  0.710          N  
ATOM   9094  H   GLN A 608     -18.878   7.199  35.913  1.00  0.600          H  
ATOM   9095  HA  GLN A 608     -17.031   7.552  37.985  1.00  0.610          H  
ATOM   9096 1HB  GLN A 608     -18.534   6.326  39.408  1.00  0.850          H  
ATOM   9097 2HB  GLN A 608     -19.504   7.240  38.268  1.00  0.850          H  
ATOM   9098 1HG  GLN A 608     -19.824   5.240  36.916  1.00  0.850          H  
ATOM   9099 2HG  GLN A 608     -18.917   4.264  38.096  1.00  0.850          H  
ATOM   9100 1HE2 GLN A 608     -22.802   4.571  38.491  1.00  0.850          H  
ATOM   9101 2HE2 GLN A 608     -21.880   4.690  37.026  1.00  0.850          H  
ATOM   9102  N   ASP A 609     -16.471   4.713  36.529  1.00  0.440          N  
ATOM   9103  CA  ASP A 609     -15.628   3.530  36.517  1.00  0.470          C  
ATOM   9104  C   ASP A 609     -14.200   3.866  36.076  1.00  0.450          C  
ATOM   9105  O   ASP A 609     -13.330   2.987  36.013  1.00  0.590          O  
ATOM   9106  CB  ASP A 609     -16.202   2.491  35.548  1.00  0.650          C  
ATOM   9107  CG  ASP A 609     -17.560   1.879  35.950  1.00  0.650          C  
ATOM   9108  OD1 ASP A 609     -17.773   1.637  37.119  1.00  0.650          O  
ATOM   9109  OD2 ASP A 609     -18.400   1.685  35.065  1.00  0.650          O  
ATOM   9110  H   ASP A 609     -16.911   4.978  35.648  1.00  0.530          H  
ATOM   9111  HA  ASP A 609     -15.596   3.112  37.523  1.00  0.560          H  
ATOM   9112 1HB  ASP A 609     -16.294   2.936  34.557  1.00  0.780          H  
ATOM   9113 2HB  ASP A 609     -15.495   1.688  35.468  1.00  0.780          H  
ATOM   9114  N   CYS A 610     -13.963   5.125  35.717  1.00  0.440          N  
ATOM   9115  CA  CYS A 610     -12.672   5.575  35.219  1.00  0.450          C  
ATOM   9116  C   CYS A 610     -11.566   5.530  36.275  1.00  0.410          C  
ATOM   9117  O   CYS A 610     -11.758   5.912  37.428  1.00  0.500          O  
ATOM   9118  CB  CYS A 610     -12.779   6.962  34.613  1.00  0.630          C  
ATOM   9119  SG  CYS A 610     -11.253   7.517  33.895  1.00  0.630          S  
ATOM   9120  H   CYS A 610     -14.713   5.820  35.782  1.00  0.530          H  
ATOM   9121  HA  CYS A 610     -12.384   4.904  34.416  1.00  0.540          H  
ATOM   9122 1HB  CYS A 610     -13.545   6.945  33.841  1.00  0.750          H  
ATOM   9123 2HB  CYS A 610     -13.102   7.670  35.331  1.00  0.750          H  
ATOM   9124  N   LEU A 611     -10.388   5.068  35.876  1.00  0.450          N  
ATOM   9125  CA  LEU A 611      -9.233   4.938  36.758  1.00  0.570          C  
ATOM   9126  C   LEU A 611      -8.776   6.257  37.375  1.00  0.730          C  
ATOM   9127  O   LEU A 611      -8.224   6.261  38.474  1.00  1.530          O  
ATOM   9128  CB  LEU A 611      -8.064   4.273  36.006  1.00  0.750          C  
ATOM   9129  CG  LEU A 611      -6.813   3.819  36.844  1.00  0.750          C  
ATOM   9130  CD1 LEU A 611      -7.218   2.759  37.897  1.00  0.750          C  
ATOM   9131  CD2 LEU A 611      -5.768   3.249  35.889  1.00  0.750          C  
ATOM   9132  H   LEU A 611     -10.271   4.786  34.905  1.00  0.540          H  
ATOM   9133  HA  LEU A 611      -9.535   4.284  37.567  1.00  0.680          H  
ATOM   9134 1HB  LEU A 611      -8.451   3.395  35.492  1.00  0.900          H  
ATOM   9135 2HB  LEU A 611      -7.713   4.967  35.246  1.00  0.900          H  
ATOM   9136  HG  LEU A 611      -6.389   4.677  37.372  1.00  0.900          H  
ATOM   9137 1HD1 LEU A 611      -6.333   2.457  38.458  1.00  0.900          H  
ATOM   9138 2HD1 LEU A 611      -7.945   3.168  38.590  1.00  0.900          H  
ATOM   9139 3HD1 LEU A 611      -7.641   1.891  37.393  1.00  0.900          H  
ATOM   9140 1HD2 LEU A 611      -4.890   2.937  36.453  1.00  0.900          H  
ATOM   9141 2HD2 LEU A 611      -6.182   2.394  35.355  1.00  0.900          H  
ATOM   9142 3HD2 LEU A 611      -5.481   4.015  35.177  1.00  0.900          H  
ATOM   9143  N   GLY A 612      -8.983   7.374  36.697  1.00  1.080          N  
ATOM   9144  CA  GLY A 612      -8.570   8.667  37.211  1.00  1.210          C  
ATOM   9145  C   GLY A 612      -9.577   9.270  38.205  1.00  1.590          C  
ATOM   9146  O   GLY A 612      -9.383  10.397  38.670  1.00  2.020          O  
ATOM   9147  H   GLY A 612      -9.414   7.334  35.778  1.00  1.300          H  
ATOM   9148 1HA  GLY A 612      -7.602   8.559  37.701  1.00  1.450          H  
ATOM   9149 2HA  GLY A 612      -8.428   9.352  36.377  1.00  1.450          H  
ATOM   9150  N   GLN A 613     -10.674   8.565  38.508  1.00  1.930          N  
ATOM   9151  CA  GLN A 613     -11.667   9.098  39.437  1.00  2.590          C  
ATOM   9152  C   GLN A 613     -11.073   9.176  40.833  1.00  2.350          C  
ATOM   9153  O   GLN A 613     -10.476   8.218  41.326  1.00  2.250          O  
ATOM   9154  CB  GLN A 613     -12.914   8.207  39.464  1.00  3.360          C  
ATOM   9155  CG  GLN A 613     -13.655   8.166  38.159  1.00  3.360          C  
ATOM   9156  CD  GLN A 613     -14.450   9.386  37.854  1.00  3.360          C  
ATOM   9157  OE1 GLN A 613     -15.447   9.661  38.536  1.00  3.360          O  
ATOM   9158  NE2 GLN A 613     -14.010  10.153  36.858  1.00  3.360          N  
ATOM   9159  H   GLN A 613     -10.817   7.630  38.114  1.00  2.320          H  
ATOM   9160  HA  GLN A 613     -11.942  10.105  39.126  1.00  3.110          H  
ATOM   9161 1HB  GLN A 613     -12.620   7.184  39.704  1.00  4.030          H  
ATOM   9162 2HB  GLN A 613     -13.596   8.548  40.240  1.00  4.030          H  
ATOM   9163 1HG  GLN A 613     -12.905   8.101  37.412  1.00  4.030          H  
ATOM   9164 2HG  GLN A 613     -14.297   7.288  38.122  1.00  4.030          H  
ATOM   9165 1HE2 GLN A 613     -14.481  11.002  36.614  1.00  4.030          H  
ATOM   9166 2HE2 GLN A 613     -13.192   9.884  36.342  1.00  4.030          H  
ATOM   9167  N   THR A 614     -11.267  10.305  41.496  1.00  2.820          N  
ATOM   9168  CA  THR A 614     -10.756  10.453  42.849  1.00  2.900          C  
ATOM   9169  C   THR A 614     -11.684  11.291  43.718  1.00  3.530          C  
ATOM   9170  O   THR A 614     -12.781  11.642  43.286  1.00  4.230          O  
ATOM   9171  CB  THR A 614      -9.317  11.003  42.852  1.00  4.030          C  
ATOM   9172  OG1 THR A 614      -8.798  10.905  44.188  1.00  4.030          O  
ATOM   9173  CG2 THR A 614      -9.269  12.442  42.357  1.00  4.030          C  
ATOM   9174  H   THR A 614     -11.769  11.063  41.056  1.00  3.380          H  
ATOM   9175  HA  THR A 614     -10.708   9.462  43.301  1.00  3.480          H  
ATOM   9176  HB  THR A 614      -8.702  10.387  42.191  1.00  4.830          H  
ATOM   9177  HG1 THR A 614      -8.600   9.969  44.358  1.00  4.830          H  
ATOM   9178 1HG2 THR A 614      -8.238  12.789  42.366  1.00  4.830          H  
ATOM   9179 2HG2 THR A 614      -9.657  12.484  41.338  1.00  4.830          H  
ATOM   9180 3HG2 THR A 614      -9.852  13.071  42.980  1.00  4.830          H  
ATOM   9181  N   LEU A 615     -11.210  11.638  44.919  1.00  3.810          N  
ATOM   9182  CA  LEU A 615     -11.969  12.337  45.976  1.00  4.800          C  
ATOM   9183  C   LEU A 615     -12.439  13.736  45.607  1.00  5.140          C  
ATOM   9184  O   LEU A 615     -13.338  14.291  46.236  1.00  5.200          O  
ATOM   9185  CB  LEU A 615     -11.110  12.437  47.244  1.00  6.320          C  
ATOM   9186  CG  LEU A 615     -10.766  11.102  47.980  1.00  6.320          C  
ATOM   9187  CD1 LEU A 615      -9.781  11.405  49.105  1.00  6.320          C  
ATOM   9188  CD2 LEU A 615     -12.036  10.454  48.547  1.00  6.320          C  
ATOM   9189  H   LEU A 615     -10.255  11.350  45.105  1.00  4.570          H  
ATOM   9190  HA  LEU A 615     -12.861  11.753  46.182  1.00  5.760          H  
ATOM   9191 1HB  LEU A 615     -10.169  12.916  46.976  1.00  7.590          H  
ATOM   9192 2HB  LEU A 615     -11.626  13.082  47.954  1.00  7.590          H  
ATOM   9193  HG  LEU A 615     -10.289  10.414  47.285  1.00  7.590          H  
ATOM   9194 1HD1 LEU A 615      -9.519  10.480  49.620  1.00  7.590          H  
ATOM   9195 2HD1 LEU A 615      -8.877  11.854  48.690  1.00  7.590          H  
ATOM   9196 3HD1 LEU A 615     -10.236  12.097  49.814  1.00  7.590          H  
ATOM   9197 1HD2 LEU A 615     -11.766   9.532  49.063  1.00  7.590          H  
ATOM   9198 2HD2 LEU A 615     -12.510  11.137  49.252  1.00  7.590          H  
ATOM   9199 3HD2 LEU A 615     -12.734  10.216  47.754  1.00  7.590          H  
ATOM   9200  N   VAL A 616     -11.786  14.299  44.619  1.00  5.730          N  
ATOM   9201  CA  VAL A 616     -12.041  15.618  44.086  1.00  6.430          C  
ATOM   9202  C   VAL A 616     -13.435  15.735  43.464  1.00  7.180          C  
ATOM   9203  O   VAL A 616     -14.049  16.804  43.519  1.00  7.370          O  
ATOM   9204  CB  VAL A 616     -10.957  15.969  43.043  1.00  8.720          C  
ATOM   9205  CG1 VAL A 616     -11.288  17.274  42.315  1.00  8.720          C  
ATOM   9206  CG2 VAL A 616      -9.615  16.084  43.758  1.00  8.720          C  
ATOM   9207  H   VAL A 616     -11.075  13.729  44.196  1.00  6.880          H  
ATOM   9208  HA  VAL A 616     -11.973  16.332  44.905  1.00  7.720          H  
ATOM   9209  HB  VAL A 616     -10.913  15.180  42.294  1.00 10.470          H  
ATOM   9210 1HG1 VAL A 616     -10.506  17.489  41.589  1.00 10.470          H  
ATOM   9211 2HG1 VAL A 616     -12.230  17.197  41.794  1.00 10.470          H  
ATOM   9212 3HG1 VAL A 616     -11.345  18.088  43.037  1.00 10.470          H  
ATOM   9213 1HG2 VAL A 616      -8.834  16.316  43.034  1.00 10.470          H  
ATOM   9214 2HG2 VAL A 616      -9.671  16.880  44.500  1.00 10.470          H  
ATOM   9215 3HG2 VAL A 616      -9.376  15.148  44.257  1.00 10.470          H  
ATOM   9216  N   LEU A 617     -13.878  14.697  42.753  1.00  7.890          N  
ATOM   9217  CA  LEU A 617     -15.147  14.756  42.048  1.00  8.810          C  
ATOM   9218  C   LEU A 617     -16.185  13.830  42.669  1.00  9.360          C  
ATOM   9219  O   LEU A 617     -15.854  12.786  43.225  1.00  9.800          O  
ATOM   9220  CB  LEU A 617     -14.910  14.398  40.589  1.00 11.970          C  
ATOM   9221  CG  LEU A 617     -13.844  15.259  39.842  1.00 11.970          C  
ATOM   9222  CD1 LEU A 617     -13.621  14.691  38.459  1.00 11.970          C  
ATOM   9223  CD2 LEU A 617     -14.311  16.715  39.742  1.00 11.970          C  
ATOM   9224  H   LEU A 617     -13.373  13.806  42.761  1.00  9.470          H  
ATOM   9225  HA  LEU A 617     -15.540  15.766  42.118  1.00 10.570          H  
ATOM   9226 1HB  LEU A 617     -14.613  13.351  40.533  1.00 14.360          H  
ATOM   9227 2HB  LEU A 617     -15.854  14.524  40.071  1.00 14.360          H  
ATOM   9228  HG  LEU A 617     -12.900  15.214  40.383  1.00 14.360          H  
ATOM   9229 1HD1 LEU A 617     -12.863  15.283  37.944  1.00 14.360          H  
ATOM   9230 2HD1 LEU A 617     -13.279  13.657  38.538  1.00 14.360          H  
ATOM   9231 3HD1 LEU A 617     -14.549  14.727  37.892  1.00 14.360          H  
ATOM   9232 1HD2 LEU A 617     -13.556  17.299  39.216  1.00 14.360          H  
ATOM   9233 2HD2 LEU A 617     -15.251  16.760  39.190  1.00 14.360          H  
ATOM   9234 3HD2 LEU A 617     -14.454  17.140  40.731  1.00 14.360          H  
ATOM   9235  N   ILE A 618     -17.457  14.170  42.527  1.00  9.560          N  
ATOM   9236  CA  ILE A 618     -18.486  13.315  43.094  1.00 10.300          C  
ATOM   9237  C   ILE A 618     -18.882  12.180  42.152  1.00 10.600          C  
ATOM   9238  O   ILE A 618     -19.583  12.388  41.166  1.00 10.950          O  
ATOM   9239  CB  ILE A 618     -19.728  14.169  43.445  1.00 14.120          C  
ATOM   9240  CG1 ILE A 618     -19.323  15.251  44.483  1.00 14.120          C  
ATOM   9241  CG2 ILE A 618     -20.874  13.281  43.966  1.00 14.120          C  
ATOM   9242  CD1 ILE A 618     -20.376  16.316  44.728  1.00 14.120          C  
ATOM   9243  H   ILE A 618     -17.704  15.021  42.042  1.00 11.470          H  
ATOM   9244  HA  ILE A 618     -18.098  12.877  44.013  1.00 12.360          H  
ATOM   9245  HB  ILE A 618     -20.072  14.687  42.546  1.00 16.950          H  
ATOM   9246 1HG1 ILE A 618     -19.100  14.762  45.430  1.00 16.950          H  
ATOM   9247 2HG1 ILE A 618     -18.422  15.751  44.137  1.00 16.950          H  
ATOM   9248 1HG2 ILE A 618     -21.746  13.881  44.191  1.00 16.950          H  
ATOM   9249 2HG2 ILE A 618     -21.141  12.570  43.206  1.00 16.950          H  
ATOM   9250 3HG2 ILE A 618     -20.555  12.757  44.865  1.00 16.950          H  
ATOM   9251 1HD1 ILE A 618     -19.998  17.031  45.459  1.00 16.950          H  
ATOM   9252 2HD1 ILE A 618     -20.590  16.834  43.791  1.00 16.950          H  
ATOM   9253 3HD1 ILE A 618     -21.288  15.876  45.110  1.00 16.950          H  
ATOM   9254  N   GLY A 619     -18.463  10.957  42.492  1.00 10.700          N  
ATOM   9255  CA  GLY A 619     -18.692   9.783  41.643  1.00 11.180          C  
ATOM   9256  C   GLY A 619     -20.175   9.523  41.404  1.00 11.130          C  
ATOM   9257  O   GLY A 619     -20.577   9.056  40.342  1.00 11.450          O  
ATOM   9258  H   GLY A 619     -17.906  10.854  43.334  1.00 12.840          H  
ATOM   9259 1HA  GLY A 619     -18.188   9.930  40.685  1.00 13.420          H  
ATOM   9260 2HA  GLY A 619     -18.237   8.908  42.105  1.00 13.420          H  
ATOM   9261  N   LYS A 620     -20.997   9.887  42.380  1.00 10.940          N  
ATOM   9262  CA  LYS A 620     -22.442   9.715  42.331  1.00 11.140          C  
ATOM   9263  C   LYS A 620     -23.116  10.466  41.182  1.00 11.010          C  
ATOM   9264  O   LYS A 620     -24.281  10.197  40.882  1.00 11.230          O  
ATOM   9265  CB  LYS A 620     -23.087  10.138  43.652  1.00 15.520          C  
ATOM   9266  CG  LYS A 620     -22.775   9.226  44.831  1.00 15.520          C  
ATOM   9267  CD  LYS A 620     -23.436   9.733  46.112  1.00 15.520          C  
ATOM   9268  CE  LYS A 620     -23.138   8.819  47.301  1.00 15.520          C  
ATOM   9269  NZ  LYS A 620     -23.752   9.327  48.563  1.00 15.520          N  
ATOM   9270  H   LYS A 620     -20.592  10.264  43.224  1.00 13.130          H  
ATOM   9271  HA  LYS A 620     -22.645   8.653  42.182  1.00 13.370          H  
ATOM   9272 1HB  LYS A 620     -22.784  11.139  43.909  1.00 18.620          H  
ATOM   9273 2HB  LYS A 620     -24.169  10.155  43.529  1.00 18.620          H  
ATOM   9274 1HG  LYS A 620     -23.142   8.222  44.613  1.00 18.620          H  
ATOM   9275 2HG  LYS A 620     -21.699   9.174  44.979  1.00 18.620          H  
ATOM   9276 1HD  LYS A 620     -23.070  10.737  46.336  1.00 18.620          H  
ATOM   9277 2HD  LYS A 620     -24.516   9.784  45.967  1.00 18.620          H  
ATOM   9278 1HE  LYS A 620     -23.531   7.825  47.093  1.00 18.620          H  
ATOM   9279 2HE  LYS A 620     -22.059   8.752  47.437  1.00 18.620          H  
ATOM   9280 1HZ  LYS A 620     -23.532   8.697  49.322  1.00 18.620          H  
ATOM   9281 2HZ  LYS A 620     -23.386  10.246  48.772  1.00 18.620          H  
ATOM   9282 3HZ  LYS A 620     -24.755   9.383  48.454  1.00 18.620          H  
ATOM   9283  N   THR A 621     -22.432  11.445  40.574  1.00 10.840          N  
ATOM   9284  CA  THR A 621     -23.033  12.210  39.494  1.00 10.930          C  
ATOM   9285  C   THR A 621     -22.369  11.894  38.151  1.00 10.950          C  
ATOM   9286  O   THR A 621     -22.568  12.623  37.172  1.00 11.360          O  
ATOM   9287  CB  THR A 621     -22.988  13.729  39.779  1.00 15.270          C  
ATOM   9288  OG1 THR A 621     -21.638  14.175  39.904  1.00 15.270          O  
ATOM   9289  CG2 THR A 621     -23.707  14.003  41.101  1.00 15.270          C  
ATOM   9290  H   THR A 621     -21.453  11.648  40.815  1.00 13.010          H  
ATOM   9291  HA  THR A 621     -24.080  11.925  39.411  1.00 13.120          H  
ATOM   9292  HB  THR A 621     -23.477  14.273  38.973  1.00 18.320          H  
ATOM   9293  HG1 THR A 621     -21.207  14.149  39.043  1.00 18.320          H  
ATOM   9294 1HG2 THR A 621     -23.680  15.070  41.312  1.00 18.320          H  
ATOM   9295 2HG2 THR A 621     -24.740  13.670  41.026  1.00 18.320          H  
ATOM   9296 3HG2 THR A 621     -23.212  13.465  41.904  1.00 18.320          H  
ATOM   9297  N   HIS A 622     -21.559  10.827  38.115  1.00 10.670          N  
ATOM   9298  CA  HIS A 622     -20.841  10.397  36.917  1.00 10.850          C  
ATOM   9299  C   HIS A 622     -21.425   9.108  36.309  1.00 11.160          C  
ATOM   9300  O   HIS A 622     -20.717   8.116  36.078  1.00 11.230          O  
ATOM   9301  OXT HIS A 622     -22.603   9.103  35.951  1.00 16.270          O  
ATOM   9302  CB  HIS A 622     -19.362  10.213  37.254  1.00 14.540          C  
ATOM   9303  CG  HIS A 622     -18.652  11.474  37.573  1.00 14.540          C  
ATOM   9304  ND1 HIS A 622     -17.344  11.495  37.947  1.00 14.540          N  
ATOM   9305  CD2 HIS A 622     -19.052  12.766  37.550  1.00 14.540          C  
ATOM   9306  CE1 HIS A 622     -16.965  12.719  38.146  1.00 14.540          C  
ATOM   9307  NE2 HIS A 622     -17.978  13.525  37.913  1.00 14.540          N  
ATOM   9308  H   HIS A 622     -21.427  10.278  38.969  1.00 12.800          H  
ATOM   9309  HA  HIS A 622     -20.912  11.172  36.156  1.00 13.020          H  
ATOM   9310 1HB  HIS A 622     -19.272   9.569  38.122  1.00 17.450          H  
ATOM   9311 2HB  HIS A 622     -18.852   9.736  36.453  1.00 17.450          H  
ATOM   9312  HD1 HIS A 622     -16.735  10.712  38.144  1.00 17.450          H  
ATOM   9313  HD2 HIS A 622     -19.992  13.252  37.305  1.00 17.450          H  
ATOM   9314  HE1 HIS A 622     -15.952  12.896  38.441  1.00 17.450          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3402.3 342.39 2350.75 -185.121 52.4333 134.883 1205.42 -1306.28 -5.19607 -36.3506 -1076.47 -196.698 -147.927 -249.204 -140.684 -73.1064 -31.1506 121.843 11.9944 38.0583 261.135 487.55 -180.022 119.765 -10.6856 -8.74224 533.864 -1389.86
SER:NtermProteinFull_1 -2.3546 0.17103 2.85274 -0.0307 9e-05 0.02227 1.66456 -1.31212 -0 -0 -1.54886 -1.25093 0 0 -1.07239 0 0 0.19711 -0.00654 0.00159 0.44442 0 0 0.60049 -0.77834 0 0.03946 -2.36071
GLU_2 -1.66951 0.09716 1.42868 -0.29492 0.05067 0.36243 0.08941 -0.73293 -0.00219 -0.00635 -0.31239 -0.29159 0 0 0 0 0 0.03608 -0.10667 0.00109 0 2.71852 -0.06435 0 -2.7348 -0.28287 0.0719 -1.64263
VAL_3 -5.21304 0.47194 1.9989 -0.27516 0.14331 0.05577 1.23236 -1.61749 -1e-05 -2e-05 -0.27088 -0.08737 0 0 0 0 0 0.09219 -0.05563 0.00364 0.16474 0 -0.56588 0 1.9342 -0.49809 0.29074 -2.19575
GLY_4 -1.63937 0.14593 1.65149 -0.00023 0 0 0.23132 -0.8755 -0.00219 -0.00635 0.03743 -0.27692 0 0 0 0 0 0.0416 -0.11711 0 0 0 0.86299 0 0.83697 -0.10407 0.41679 1.20278
ASN_5 -1.16457 0.10573 1.47643 -0.19684 0.04002 0.33593 0.41893 -0.71217 -0.01787 -0.09671 -0.26391 -0.99426 0 0 0 0 0 0.0847 -0.09831 0.03128 0 1.90928 -1.02654 0 -0.93687 -0.3935 0.30812 -1.19114
SER_6 -3.03407 0.60383 2.98483 -0.02862 0 0.03178 0.82445 -1.37236 -0.00744 -0.04953 -1.05542 -0.46436 0 0 0 0 0 1.20746 0.12676 0.11291 1.48159 0 -0.55761 0.61707 -0.77834 -0.35193 27.8424 28.1334
GLN_7 -4.5796 0.93993 3.51482 -0.24774 0.05051 0.19901 1.96978 -1.65694 -0.01044 -0.04719 -1.27343 -0.36982 0 0 -0.45471 0 0 5.13991 7.52415 0.00921 0 2.77974 0.93467 0 -0.18838 2.42606 41.4777 58.1372
ALA_8 -4.36669 0.46422 2.58142 -0.02951 0.01257 0 2.30569 -1.78761 -0.00932 -0.03031 -2.52587 -0.50321 0 0 0 0 0 0.6638 -0.0757 0 0 0 -0.20284 0 1.8394 3.62126 14.1947 16.152
VAL_9 -5.82297 0.6452 0.59561 -0.27187 0.15224 0.05648 1.07242 -1.30826 -0 -0 -0.75732 -0.27923 0 0 0 0 0 0.14207 -0.04775 0.08342 0.23181 0 -0.75103 0 1.9342 1.13832 0.70002 -2.48666
CYS:disulfide_10 -5.88898 0.51563 3.97016 -0.07029 0.01247 0.07486 2.74613 -2.19171 -0.00932 -0.03031 -2.37308 -0.32753 0 0 0 0 -0.66889 0.03922 0.12989 0.0004 1.38463 0 -0.0557 0 3.6196 1.54243 1.05985 3.4795
PRO_11 -3.5326 0.38857 1.48257 -0.19639 0.00428 0.1429 0.70117 -0.9214 -0.01222 -0.05944 -0.35537 0.0121 0 0 0 0 0 0.23435 0.06816 0.00362 0.44672 0 -0.86429 0 -2.4119 1.53234 0.85145 -2.48538
GLY_12 -3.53994 0.24231 2.29407 -0.00037 0 0 0.9324 -1.51539 -0 -0 -1.3505 -0.17381 0 0 0 0 0 0.19048 -0.06915 0 0 0 -1.01125 0 0.83697 -0.14031 0.23192 -3.07256
THR_13 -4.91951 0.52933 4.86948 -0.11203 0.07962 0.07456 2.53771 -2.30683 -0.03217 -0.26244 -1.7518 -0.51698 0 0 -0.68182 -0.54929 0 0.03866 -0.00402 0.0064 0.09151 0 -0.56655 2.28265 -1.0874 -0.14599 0.32302 -2.10387
LEU_14 -2.58962 0.12594 2.00086 -0.50979 0.17309 0.16941 0.57043 -1.12316 -0 -0 0.30401 -0.0511 0 0 0 0 0 0.28828 0.28714 0.08576 0.66608 0 0.30999 0 0.18072 0.31658 0.60218 1.80681
ASN_15 -3.01885 0.07606 4.22445 -0.18212 0.01666 0.27921 2.00973 -1.82928 -0.01944 -0.10594 -2.43776 -0.30623 0 0 -0.78708 0 0 0.38397 0.01622 0.01156 0 1.76639 -0.06388 0 -0.93687 0.61563 0.54187 0.25428
GLY_16 -2.84846 0.22526 2.80335 -0.00022 0 0 1.36349 -1.52052 -0.0077 -0.06694 -0.38117 -0.27949 0 0 -0.32139 0 0 0.44834 -0.14851 0 0 0 -1.37349 0 0.83697 0.02222 0.32262 -0.92564
LEU_17 -4.78061 0.55056 -0.27681 -0.53347 0.2882 0.15839 0.62787 -1.03737 -0 -0 -0.19084 0.12107 0 0 0 0 0 0.05737 -0.05094 0.03539 0.09896 0 -0.15356 0 0.18072 -0.35998 0.34061 -4.92446
SER_18 -2.12153 0.1485 2.51777 -0.02995 5e-05 0.05055 1.05565 -1.26615 -0.00421 -0.02479 -0.59624 -0.91779 0 0 0 0 0 0.09759 -0.03809 0.00149 0.784 0 0.31205 0.60615 -0.77834 -0.29681 0.30393 -0.19617
VAL_19 -4.47278 0.72241 0.86548 -0.31436 0.21119 0.0669 0.21886 -1.10608 -0.00626 -0.03039 -0.19844 -0.37156 0 0 0 0 0 0.07683 0.13146 2e-05 0.10899 0 -0.47153 0 1.9342 -0.16843 0.32646 -2.47701
THR_20 -2.07929 0.11354 2.35422 -0.18871 0.17064 0.07827 1.20273 -1.14101 -0.01019 -0.13748 -0.72552 -0.34994 0 0 -0.88709 0 0 1.18597 0.36234 0.00167 0.10641 0 0.04045 2.29892 -1.0874 -0.08311 0.87279 2.09822
GLY_21 -1.00921 0.03911 1.12854 -0.00016 0 0 0.15267 -0.59518 -0.00205 -0.0056 0.48042 -0.29454 0 0 0 0 0 2.51543 -0.17273 0 0 0 -1.36083 0 0.83697 0.03101 1.08752 2.83137
ASP_22 -3.73604 0.31705 5.62222 -0.15669 0.01554 0.47598 3.22062 -2.45543 -0.02843 -0.13634 -2.86833 -1.23098 0 0 -0.97038 0 0 0.54485 -0.04517 0.20331 0 3.56931 0.08204 0 -2.3716 -0.29301 0.64803 0.40655
ALA_23 -2.89336 0.16706 3.80129 -0.0238 0 0 2.17207 -1.83906 -0 -0 -1.47353 -0.40269 0 0 0 0 0 0.10174 -0.0694 0 0 0 -0.38524 0 1.8394 -0.52686 0.24769 0.71531
GLU_24 -4.91387 0.38392 6.0547 -0.64825 0.1491 1.19999 2.77073 -2.64911 -0 -0 -3.91979 -0.58787 0 0 -0.97038 -1.04874 0 0.06618 -0.06323 0.00045 0 3.63969 -0.3296 0 -2.7348 -0.62919 0.20309 -4.02697
ASN_25 -4.56959 0.18634 5.64494 -0.17673 0.04248 0.26368 2.72087 -2.60078 -0.02844 -0.13649 -2.85713 -0.28396 0 0 0 0 0 0.01245 0.08694 4e-05 0 1.54377 0.21971 0 -0.93687 -0.24695 0.29205 -0.82369
GLN_26 -6.3791 0.31729 6.57874 -0.80457 0.08974 0.82537 3.28724 -3.09147 -0.01022 -0.13826 -3.49456 -0.74742 0 0 -0.88709 0 0 0.01148 0.13247 0.00531 0 2.91305 -0.09239 0 -0.18838 -0.02518 0.29712 -1.40082
TYR_27 -7.24514 0.36902 5.79867 -0.93572 0.04783 0.32568 3.45573 -3.15154 -0.00019 -0.00572 -3.14025 -0.30049 0 0 -0.81125 0 0 0.01284 0.04338 0.13017 0 1.91118 -0.30061 0.02384 1.2797 -0.07205 0.34475 -2.22017
GLN_28 -5.76041 0.26531 6.75394 -0.27434 0.03183 0.20574 3.20183 -3.01837 -0 -0 -3.67361 -0.51014 0 0 0 -1.04874 0 0.0017 0.06147 0.03828 0 3.13536 -0.23933 0 -0.18838 -0.15441 0.36203 -0.81021
THR_29 -5.39365 0.39187 5.87478 -0.20162 0.11751 0.07226 2.97995 -2.82729 -0 -0 -3.15817 -0.0946 0 0 0 0 0 0.00349 -0.01329 0.00013 0.06329 0 -0.01534 2.29194 -1.0874 -0.12778 0.28569 -0.83824
LEU_30 -8.20541 0.95709 3.84644 -0.64352 0.23858 0.21673 2.83354 -2.82729 -0 -0 -2.22835 0.09388 0 0 0 0 0 0.02082 -0.0171 0.16547 0.88833 0 -0.20386 0 0.18072 0.03161 0.3601 -4.29223
TYR_31 -7.98592 1.17311 6.18957 -0.84822 0.08468 0.26739 2.7655 -3.26066 -0 -0 -3.34098 -0.30004 0 0 0 -0.26463 0 0.02546 0.00217 0.30789 0 1.961 -0.43568 0.40468 1.2797 0.08509 0.56369 -1.32621
LYS_32 -3.83292 0.13422 4.33783 -0.30832 0.03311 0.14307 1.6394 -1.95996 -0 -0 -1.26053 -0.00413 0 0 0 0 0 0.01045 0.01274 0.02293 1.70677 0 -0.03212 0 -1.5107 -0.13718 0.42176 -0.58357
LEU_33 -5.94962 0.66317 3.10026 -0.51703 0.17679 0.12643 1.78048 -2.02758 -0.01222 -0.05944 -0.85417 0.26372 0 0 0 0 0 0.01221 0.04384 0.33406 0.46975 0 -0.25047 0 0.18072 -0.35495 0.59019 -2.28385
TYR_34 -10.7205 1.17452 3.63025 -0.65539 0.0508 0.38682 3.68306 -3.03318 -0 -0 -3.39301 -0.17955 0 0 -0.75325 0 0 0.00857 -0.05653 0.0748 0 2.0477 -0.28966 0.00488 1.2797 -0.15752 1.09984 -5.79763
GLU_35 -5.31063 0.91984 5.18197 -0.34935 0.11603 0.47894 1.67291 -2.20082 -0.01053 -0.1134 -2.11324 -0.317 0 0 0 -0.26463 0 0.23342 -0.07926 0.1411 0 3.02246 -0.0563 0 -2.7348 -0.1479 0.91372 -1.01746
ARG_36 -5.1174 0.6099 3.08506 -0.47538 0.09339 0.29623 1.32045 -1.56463 -0.01053 -0.1134 -0.88412 -0.14628 0 0 0 0 0 0.08422 0.01204 0.11954 1.73013 0 0.00615 0 -1.2888 -0.03552 0.66923 -1.60969
CYS:disulfide_37 -6.78371 0.49727 4.5896 -0.06594 0.00173 0.04666 2.11671 -2.50289 -0 -0 -1.00027 -0.36006 0 0 0 0 -0.66889 0.05561 0.14465 0.01011 0.60717 0 0.17765 0 3.6196 -0.05349 0.7265 1.15802
GLU_38 -8.05339 0.79952 8.01063 -0.21275 0.02785 0.28651 4.88244 -3.73467 -0.01301 -0.04645 -5.39567 -0.58844 0 0 -1.07239 -0.43388 0 0.02908 -0.04303 0.33447 0 3.23223 -0.09123 0 -2.7348 0.00199 0.73548 -4.0795
VAL_39 -7.61911 0.66844 3.7768 -0.28705 0.22363 0.06669 2.78998 -2.77909 -0 -0 -1.68528 -0.37091 0 0 0 0 0 0.0551 -0.03848 0.02623 0.19864 0 -0.74407 0 1.9342 -0.0811 0.6678 -3.19757
VAL_40 -9.17635 0.82947 2.76183 -0.28773 0.20965 0.06589 3.15088 -2.89381 -0.01301 -0.04645 -4.09576 -0.17905 0 0 0 0 0 0.01097 0.07403 0.00802 0.10655 0 -0.38841 0 1.9342 -0.33826 0.39403 -7.8733
MET_41 -6.18018 0.448 2.90708 -0.69568 0.43453 0.27625 1.84264 -1.86044 -0 -0 -2.38944 -0.44243 0 0 0 0 0 0.02363 0.01683 0.06761 1.7477 0 0.01491 0 0.60916 0.21402 0.61173 -2.35409
GLY_42 -4.0582 0.38392 3.90389 -0.00179 0 0 1.82237 -2.18901 -0.01995 -0.0874 -1.27947 -0.39751 0 0 0 0 0 0.01475 -0.0566 0 0 0 -1.54376 0 0.83697 0.83823 0.52499 -1.30858
ASN_43 -8.85537 0.67028 6.75061 -0.21197 0.01224 0.32665 4.07423 -3.7148 -0 -0 -5.01585 -0.35197 0 0 -1.84844 -0.51493 0 0.01247 0.01686 0.51816 0 1.99621 0.07586 0 -0.93687 0.51135 0.42277 -6.06253
LEU_44 -8.49662 0.54823 0.95691 -0.61109 0.16224 0.19671 2.33866 -2.01926 -0.00575 -0.01681 -2.44721 0.08877 0 0 0 0 0 0.00429 -0.01507 0.15517 0.71922 0 -0.20064 0 0.18072 0.18305 0.56987 -7.70861
GLU_45 -7.79628 0.39033 8.83845 -0.19528 0.02676 0.28227 3.89694 -3.72896 -0.0134 -0.15917 -6.54045 -0.5358 0 0 -1.86172 -0.98801 0 0.00706 -0.07739 0.05007 0 3.56139 0.28624 0 -2.7348 0.49811 0.49529 -6.29836
ILE_46 -6.98403 0.52786 1.64342 -0.4922 0.33746 0.13094 2.41388 -2.00442 -0.0184 -0.07362 -2.4221 -0.41396 0 0 0 0 0 0.0044 -0.01247 0.14185 0.24556 0 -0.25396 0 0.73287 0.54187 0.60655 -5.3485
VAL_47 -7.23105 0.76017 0.78256 -0.25783 0.13288 0.05177 1.22399 -1.98715 -0.00064 -0.00174 -0.41755 -0.25209 0 0 0 0 0 0.00816 -0.07025 0.00173 0.31417 0 -0.74575 0 1.9342 0.00979 0.61407 -5.13056
LEU_48 -5.84609 0.98745 2.28706 -0.50146 0.23069 0.16015 1.42652 -1.71691 -0.01264 -0.05647 -1.91925 -0.01153 0 0 0 0 0 0.04901 0.03508 0.98367 0.38135 0 0.65794 0 0.18072 0.0424 0.82735 -1.81496
THR_49 -4.72296 0.07033 3.50654 -0.11697 0.0498 0.0863 2.11833 -2.02601 -0.02763 -0.23037 -1.88664 -0.50103 0 0 -1.14229 0 0 0.04258 0.04497 0 0.0903 0 -0.18155 2.30426 -1.0874 0.05156 0.77849 -2.7794
GLY_50 -3.26361 0.20625 2.87718 -0.00029 0 0 1.45625 -1.62109 -0.00015 -0.00235 -1.22568 -0.20882 0 0 0 0 0 0.03155 -0.08494 0 0 0 -0.03829 0 0.83697 -0.07474 0.48074 -0.63101
HIS_D_51 -6.6438 0.64924 6.03915 -0.72864 0.05371 0.75279 1.54964 -2.9041 -0.00017 -0.0028 -1.98536 -0.20764 0 0 -0.82152 -0.62084 0 0.25019 -0.08684 0.03122 0 1.84498 0.04864 0 -0.45461 -0.06688 0.47163 -2.83202
ASN_52 -2.90626 0.1927 2.84793 -0.36353 0.09423 0.7104 0.51256 -1.50306 -0.00019 -0.00572 -0.21151 -1.91809 0 0 0 0 0 0.16624 -0.06032 0.16456 0 2.56288 -0.6091 0 -0.93687 -0.50968 0.35607 -1.41676
ALA_53 -4.42355 0.39846 1.67076 -0.02539 3e-05 0 1.32049 -1.68147 -0.00015 -0.00235 -0.67453 -0.19844 0 0 0 0 0 0.11414 0.20041 0 0 0 -0.0768 0 1.8394 -0.80115 0.37073 -1.96942
ASP_54 -3.39124 0.25474 4.37023 -0.23479 0.10022 0.75828 2.94531 -2.02983 -0 -0 -3.12893 -1.3076 0 0 -1.48304 -0.72261 0 0.03124 -0.05984 0.00541 0 2.00777 -0.70086 0 -2.3716 -0.56356 0.43043 -5.09027
LEU_55 -7.52457 0.83236 2.15521 -0.50511 0.24275 0.14963 1.744 -1.96577 -0.01564 -0.13345 -0.64542 0.04628 0 0 0 0 0 0.04624 -0.03946 0.04788 0.20588 0 -0.02139 0 0.18072 -0.28613 0.49517 -4.99081
SER_56 -3.77381 0.33081 4.65469 -0.03626 0.00018 0.04754 2.54589 -2.10022 -0 -0 -3.45274 -0.47536 0 0 -0.67179 -0.72261 0 0.0158 -0.06602 0.00021 0.15989 0 -0.27578 1.73277 -0.77834 -0.51178 0.51126 -2.86565
PHE_57 -10.1609 1.74018 2.85866 -0.92377 0.09745 0.37498 1.90174 -2.68481 -0 -0 -0.98046 -0.41875 0 0 0 0 0 0.03823 -0.07972 0.00962 0 2.53811 0.16628 0 1.0402 -0.3833 0.45285 -4.41345
LEU_58 -8.62133 1.17941 2.00919 -0.50126 0.14488 0.14166 2.38897 -2.21912 -0.0205 -0.15868 -1.51916 0.12931 0 0 0 0 0 0.03878 -0.01218 0.04545 0.09821 0 -0.16366 0 0.18072 -0.36671 0.5897 -6.63632
GLN_59 -5.33144 0.21067 4.76386 -0.28497 0.04937 0.23678 2.28459 -2.13512 -0 -0 -1.13535 -0.59791 0 0 -0.61144 0 0 0.05753 -0.01372 0.02346 0 2.8147 -0.11743 0 -0.18838 -0.47831 0.49659 0.0435
TRP_60 -8.2396 1.09859 4.67697 -0.8128 0.06308 0.38833 1.58648 -2.73305 -0 -0 -0.97547 -0.2455 0 0 0 0 0 0.03061 0.04158 0.0198 0 2.70307 0.02583 0 1.6906 -0.36926 0.43791 -0.61285
ILE_61 -8.40001 0.49969 2.36486 -0.47516 0.35542 0.09686 2.21105 -2.46864 -0.04083 -0.25833 -0.77851 0.3836 0 0 0 0 0 0.00729 -0.07243 0.00816 0.3789 0 -0.44053 0 0.73287 -0.46443 0.44942 -5.91075
ARG_62 -7.42519 1.04594 6.99707 -0.71983 0.14639 0.4333 3.39093 -3.23332 -0.02837 -0.13733 -4.47811 0.48394 0 0 0 -0.43388 0 0.00163 -0.03422 0.16029 3.24534 0 -0.20706 0 -1.2888 -0.15114 0.37342 -1.85902
GLU_63 -7.14744 0.40723 6.62663 -0.25415 0.02849 0.2626 3.02388 -3.17343 -0.03233 -0.32635 -4.99026 -0.26392 0 0 0 -0.88729 0 0.0072 0.02551 0.00753 0 3.69136 -0.14997 0 -2.7348 0.24215 0.39474 -5.2426
VAL_64 -8.54501 0.45773 2.5846 -0.26728 0.13062 0.05583 2.9066 -2.68664 -0 -0 -2.69802 -0.33559 0 0 0 0 0 0.00857 -0.04863 0.03268 0.20531 0 -0.75042 0 1.9342 -0.06516 0.3087 -6.77192
THR_65 -5.94532 0.69448 5.79264 -0.20392 0.12393 0.07367 3.75266 -2.82729 -0.04826 -0.29161 -3.09919 -0.06994 0 0 0 0 0 0.01185 0.00938 0.02227 0.10902 0 -0.01184 2.27779 -1.0874 -0.09611 0.30464 -0.50856
GLY_66 -4.96763 0.22051 4.0238 -0.00018 0 0 2.22194 -2.43739 -0 -0 -1.89219 -0.19623 0 0 0 0 0 0.0114 -0.00213 0 0 0 -1.30454 0 0.83697 0.57121 0.24952 -2.66495
TYR_67 -11.7175 1.12145 5.75232 -0.93356 0.13919 0.52653 3.59578 -3.84619 -0.0077 -0.06694 -4.11011 -0.17843 0 0 -1.16662 -0.43872 0 0.04571 0.04592 0.13557 0 2.19603 -0.03679 0.4122 1.2797 0.71991 0.41052 -6.12173
VAL_68 -6.89708 0.43807 1.90053 -0.27777 0.15942 0.06089 2.70112 -2.08244 -0.01177 -0.04232 -2.66029 -0.37207 0 0 0 0 0 0.02233 -0.0494 0.00751 0.17729 0 -0.70712 0 1.9342 0.08724 0.41006 -5.20162
LEU_69 -8.96482 0.76961 2.58735 -0.61052 0.20036 0.16909 2.69156 -2.52626 -0 -0 -2.81017 0.23812 0 0 0 0 0 0.01805 -0.06154 0.02546 0.75458 0 -0.22515 0 0.18072 -0.08888 0.20367 -7.44876
VAL_70 -7.05478 0.67013 2.37666 -0.28401 0.18078 0.06531 2.8811 -2.39468 -0.01976 -0.0817 -3.02022 -0.597 0 0 0 0 0 0.01533 -0.02886 0.02219 0.22029 0 -0.56595 0 1.9342 0.03678 0.61394 -5.03024
ALA_71 -6.52731 0.78237 3.41574 -0.02242 0 0 2.86136 -2.71566 -0 -0 -2.30654 -0.38173 0 0 0 0 0 0.0352 -0.02287 0 0 0 -0.35817 0 1.8394 0.03733 1.06785 -2.29544
MET_72 -6.93953 0.80832 2.88473 -0.41019 0.15432 0.19295 1.57303 -2.11483 -0.00799 -0.03938 -1.47309 -0.38864 0 0 0 0 0 0.08227 -0.01465 0.11402 1.54174 0 0.26254 0 0.60916 0.40735 0.80125 -1.95662
ASN_73 -8.18791 0.28657 7.97514 -0.16863 0.00195 0.23972 3.87195 -4.0937 -0 -0 -2.02764 -0.31038 0 0 -2.29842 0 0 0.01899 0.07454 0.04512 0 1.73805 0.06028 0 -0.93687 0.37492 0.41523 -2.92106
GLU_74 -6.36102 0.36323 6.89222 -0.2237 0.02119 0.31395 3.24653 -3.02012 -0.01207 -0.09872 -4.41511 -0.55042 0 0 -0.82152 -1.46923 0 0.0208 0.01034 0.07554 0 3.36178 -0.17706 0 -2.7348 0.0192 0.67814 -4.88086
PHE_75 -7.57287 0.92746 4.64716 -0.71362 0.0431 0.02605 2.45684 -2.90601 -0.01556 -0.13165 -0.69561 -0.29991 0 0 0 0 0 0.04039 0.09092 0.42391 0 2.05941 0.12083 0 1.0402 -0.3213 0.69781 -0.08244
SER_76 -4.23597 0.35877 4.19414 -0.02825 0.00046 0.0425 2.49155 -2.11259 -0.00017 -0.0028 -2.52031 -1.03395 0 0 0 0 0 0.0245 -0.05143 0.00047 0.24254 0 0.04982 0.60212 -0.77834 -0.59064 0.68747 -2.66008
THR_77 -5.51664 1.13553 2.97375 -0.17451 0.09929 0.06366 2.0068 -1.86641 -0 -0 -0.50009 -0.35181 0 0 0 0 0 0.01602 0.17721 0.00114 0.28424 0 -0.13987 2.33549 -1.0874 -0.2303 0.70878 -0.06511
LEU_78 -6.87686 1.16697 1.9466 -0.61102 0.18964 0.19509 2.36413 -1.77505 -0.00176 -0.00699 -2.61142 0.16571 0 0 0 0 0 0.03854 0.00367 0.07174 0.63984 0 -0.21196 0 0.18072 0.44397 1.13833 -3.5501
PRO_79 -6.08439 1.33552 2.84687 -0.18449 0.11756 0.12979 0.89548 -1.15302 -0.01564 -0.13345 -0.25334 0.00312 0 0 0 0 0 0.08623 0.10017 0.06117 0.15234 0 -0.73981 0 -2.4119 0.66095 1.26476 -3.32208
LEU_80 -7.60925 1.14775 2.42682 -0.4947 0.16075 0.16075 2.3474 -2.09701 -0 -0 -1.93379 -0.05925 0 0 0 0 0 0.02046 0.09052 0.01597 0.60633 0 0.18215 0 0.18072 0.6393 1.29957 -2.91551
PRO_81 -5.27016 0.95785 3.8634 -0.09293 0.00069 0.05787 1.79062 -1.6366 -0 -0 -0.51716 0.75127 0 0 0 0 0 0.06148 -0.05661 0.00479 0.4988 0 -0.27996 0 -2.4119 0.12678 1.33049 -0.82127
ASN_82 -4.85088 0.86698 4.67113 -0.19112 0.03421 0.30918 1.83984 -2.2593 -0.02034 -0.09965 -1.95411 -0.57159 0 0 -0.61144 -0.58662 0 0.14946 0.23006 0.20854 0 2.29272 -0.6634 0 -0.93687 -0.33019 1.07351 -1.39986
LEU_83 -8.34772 0.71984 2.60171 -0.6023 0.12879 0.17647 1.69778 -2.64295 -0 -0 -0.69061 0.12676 0 0 0 0 0 0.0492 -0.076 0.66761 0.58285 0 -0.20518 0 0.18072 -0.07729 1.08273 -4.62758
ARG_84 -7.74135 0.64158 6.84566 -0.75877 0.12012 0.51855 4.0828 -3.34153 -0.02583 -0.11911 -4.67644 0.29394 0 0 -1.05283 0 0 0.01114 -0.01952 0.22929 2.31541 0 -0.02776 0 -1.2888 0.29344 0.72573 -2.97429
VAL_85 -7.71564 1.08579 3.00531 -0.26858 0.18993 0.05671 2.51969 -2.52484 -0 -0 -2.45592 -0.26725 0 0 0 0 0 0.0135 0.27784 0.0174 0.3327 0 -0.7467 0 1.9342 0.09168 0.75974 -3.69446
VAL_86 -7.531 0.63363 1.94545 -0.26409 0.10228 0.05512 2.60651 -2.24931 -0.01701 -0.07463 -2.19568 -0.41637 0 0 0 0 0 0.00835 0.00607 0.0002 0.17323 0 -0.61441 0 1.9342 -0.32479 0.81379 -5.40845
ARG_87 -8.4913 0.66625 7.76307 -0.60446 0.08895 0.34229 4.28323 -3.75787 -0 -0 -5.04161 0.22114 0 0 -1.11921 -0.88729 0 0.00716 0.01399 0.17981 2.5983 0 -0.14066 0 -1.2888 -0.22288 1.00479 -4.38509
GLY_88 -4.04739 0.41269 3.57386 -5e-05 0 0 1.76219 -2.10163 -0.00154 -0.00845 -0.74157 -0.37821 0 0 0 0 0 0.00473 -0.18689 0 0 0 -1.13814 0 0.83697 -0.30508 0.82966 -1.48882
THR_89 -3.25868 0.26095 2.70401 -0.12656 0.05864 0.07005 1.34215 -1.51159 -2e-05 -0.00055 -1.07197 -0.85541 0 0 0 0 0 0.02429 0.16685 0.05151 0.08022 0 -0.00635 2.2678 -1.0874 -0.38587 0.60385 -0.67404
GLN_90 -5.5012 0.72846 4.0234 -0.32345 0.0518 0.16082 1.79338 -2.25673 -0.03456 -0.23482 -0.70632 -0.22461 0 0 0 -0.51493 0 0.00538 0.35319 0.00304 0 2.97275 -0.03741 0 -0.18838 -0.05182 0.95387 0.97187
VAL_91 -6.54958 1.13315 2.49258 -0.2712 0.25206 0.05108 0.89224 -2.39505 -0 -0 -1.58152 -0.20031 0 0 0 0 0 0.04567 -0.0077 0.04027 0.38629 0 -0.80393 0 1.9342 -0.09665 1.26715 -3.41122
TYR_92 -9.71363 1.2369 4.7292 -0.77098 0.065 0.0957 3.20851 -3.13568 -0.01542 -0.13836 -3.83777 -0.37213 0 0 0 0 0 0.01791 -0.02715 0.15743 0 2.14339 0.0665 0.01864 1.2797 -0.40481 0.91135 -4.4857
ASP_93 -2.98805 0.35224 3.36792 -0.12468 0.05593 0.39898 0.65166 -1.53807 -0.01542 -0.13836 -0.39778 -0.78745 0 0 0 0 0 0.03175 -0.00138 0.04679 0 2.31403 -0.27447 0 -2.3716 -0.02985 0.33982 -1.108
GLY_94 -2.23629 0.39906 2.00994 -5e-05 0 0 0.65374 -1.11913 -0 -0 -0.68107 -0.41598 0 0 0 0 0 0.03173 -0.17734 0 0 0 -1.40684 0 0.83697 -0.36918 0.17751 -2.29693
LYS_95 -5.46629 0.81994 5.15653 -0.36521 0.0506 0.19708 2.70934 -2.45619 -0.01378 -0.05636 -4.65035 0.19688 0 0 0 -0.69546 0 0.05613 0.18939 0.00909 2.19456 0 -0.21685 0 -1.5107 -0.23028 0.64786 -3.43407
PHE_96 -11.3639 1.2928 4.46169 -0.6286 0.03917 0.38488 2.21281 -3.28092 -0.01026 -0.10924 -2.26347 0.31573 0 0 0 0 0 0.02142 0.0804 0.40231 0 2.26364 -0.16957 0 1.0402 0.18537 1.02817 -4.09737
ALA_97 -5.54384 0.64471 3.05977 -0.02304 0 0 2.89643 -2.3228 -0.01353 -0.05238 -2.8688 -0.35326 0 0 0 0 0 0.01604 0.18791 0 0 0 0.15762 0 1.8394 -0.03231 0.53121 -1.87687
ILE_98 -7.46988 0.55463 2.16368 -0.4643 0.34992 0.09649 2.49825 -2.11521 -0 -0 -2.22595 -0.03734 0 0 0 0 0 0.00697 -0.07757 0.11086 0.28738 0 -0.68439 0 0.73287 -0.06672 0.33206 -6.00824
PHE_99 -10.0073 1.34005 2.01703 -0.74428 0.11471 0.19116 2.59007 -2.26349 -0.00615 -0.02309 -2.89579 -0.62737 0 0 0 0 0 0.03618 -0.05468 0.08247 0 2.87215 -0.21094 0 1.0402 0.06511 0.41667 -6.06729
VAL_100 -8.16275 0.76203 2.5007 -0.27353 0.17464 0.05641 3.02341 -2.56459 -0 -0 -2.623 -0.32934 0 0 0 0 0 0.00229 -0.03516 0.06612 0.19085 0 -0.73107 0 1.9342 0.03283 0.3684 -5.60759
MET_101 -7.70542 0.87389 4.35319 -0.50929 0.16246 0.10383 2.73614 -2.5227 -0.00615 -0.02309 -3.18131 0.05206 0 0 0 0 0 0.01158 0.16146 0.07511 1.71585 0 -0.11243 0 0.60916 0.05398 0.81522 -2.33645
LEU_102 -6.60699 1.16684 4.26678 -0.53072 0.32748 0.17495 2.56643 -2.29161 -4e-05 -0.00013 -2.62295 -0.01559 0 0 0 0 0 0.0144 0.03257 0.41773 0.3061 0 0.5395 0 0.18072 0.44059 1.04702 -0.58694
ASN_103 -9.74122 0.52674 7.87281 -0.23612 0.03138 0.35568 4.2566 -4.35967 -1e-05 -0.00034 -3.83488 -0.52011 0 0 -1.88538 -0.5784 0 0.00172 0.1399 0.00431 0 3.60015 -0.53965 0 -0.93687 0.20814 0.6579 -4.97732
TYR_104 -7.10566 0.64021 2.86858 -1.04458 0.10497 0.68674 1.74092 -2.2124 -4e-05 -0.00013 -1.3825 -0.31791 0 0 0 0 0 0.00313 0.06114 0.00013 0 1.63942 -0.17705 2e-05 1.2797 0.02928 0.38044 -2.8056
ASN_105 -5.05585 0.3329 5.15838 -0.20752 0.01793 0.30087 2.60893 -2.45454 -0.01288 -0.1364 -2.1589 -0.75343 0 0 -1.04304 -0.84839 0 0.01973 -0.02241 0.29287 0 3.24865 0.21326 0 -0.93687 0.04173 0.34404 -1.05096
THR_106 -2.35877 0.09782 2.0835 -0.127 0.0874 0.06462 0.60628 -1.13825 -0 -0 0.30518 -0.9321 0 0 0 0 0 0.01127 -0.03642 0.00286 0.0992 0 -0.25228 2.25843 -1.0874 -0.24331 0.32669 -0.23227
ASN_107 -2.12424 0.11506 2.40771 -0.19647 0.03256 0.32306 0.98062 -1.13701 -0.01288 -0.1364 -0.71976 -0.65523 0 0 -1.04304 0 0 0.75302 -0.0527 0.00165 0 2.30549 -0.69539 0 -0.93687 -0.27708 0.1929 -0.875
SER_108 -3.30353 0.37652 3.86086 -0.02362 0 0.04248 1.47896 -1.75223 -0.0086 -0.08974 0.10594 -1.23285 0 0 -0.92789 0 0 0.02148 0.00414 0.08644 1.80929 0 -0.49822 0.62798 -0.77834 -0.09692 0.23759 -0.06027
SER_109 -1.33262 0.02388 1.71327 -0.03062 0.00101 0.05143 0.42193 -0.82249 -0.03738 -0.27303 -0.17202 -1.02241 0 0 0 0 0 0.02309 -0.02276 0.00934 0.21455 0 -0.34018 0.60083 -0.77834 -0.4157 0.22612 -1.9621
HIS_110 -5.20347 0.32957 4.70986 -0.38389 0.00766 0.42506 1.83264 -2.17666 -0 -0 -1.89084 -0.40109 0 0 -0.92789 0 0 0.0144 -0.07065 0.00054 0 2.7085 -0.0101 0 -0.45461 -0.28213 0.17387 -1.59925
ALA_111 -4.57204 0.51192 2.69013 -0.02226 0 0 1.45262 -1.86866 -0.00488 -0.06122 -0.99976 -0.4195 0 0 0 0 0 0.00453 0.06575 0 0 0 -0.54384 0 1.8394 0.0763 0.21812 -1.63338
LEU_112 -8.66802 0.66065 3.52584 -0.58385 0.14646 0.15235 2.08516 -2.75783 -0.00894 -0.02721 -1.25728 0.3188 0 0 0 0 0 0.00748 -0.0404 0.20375 0.45054 0 -0.16175 0 0.18072 -0.21584 0.28565 -5.70371
ARG_113 -5.26631 0.45188 4.69463 -0.43504 0.05299 0.22828 2.39015 -2.23897 -0.02635 -0.13179 -2.10418 0.13052 0 0 0 0 0 0.01526 -0.02673 0.00361 2.21908 0 -0.21656 0 -1.2888 -0.08468 0.35683 -1.27619
GLN_114 -7.37755 0.56051 6.02536 -0.39029 0.11683 0.21868 3.25711 -2.97936 -5e-05 -0.00017 -3.80532 -0.11077 0 0 -0.82767 -0.53327 0 0.03639 0.27493 0.02966 0 3.11811 -0.09222 0 -0.18838 0.2279 0.54899 -1.89059
LEU_115 -7.92135 1.22427 0.36603 -0.44877 0.14486 0.10394 1.40469 -1.45593 -0 -0 -1.0699 0.00066 0 0 0 0 0 0.02388 -0.05456 0.12735 1.07863 0 -0.21915 0 0.18072 0.22536 0.74967 -5.53961
ARG_116 -6.77055 0.63112 5.75335 -0.4728 0.05948 0.27874 2.91773 -2.6008 -0.00176 -0.00699 -1.95475 0.07767 0 0 0 -0.53327 0 0.02122 0.00699 0.12764 1.86696 0 0.05431 0 -1.2888 0.41522 0.79192 -0.62739
LEU_117 -7.62564 0.58657 2.58291 -0.49761 0.21034 0.14882 1.85699 -2.15095 -0.01096 -0.06328 -1.98051 -0.03846 0 0 0 0 0 0.01353 0.07717 0.07613 0.35732 0 0.0738 0 0.18072 0.59142 0.63696 -4.97472
THR_118 -4.588 0.43335 4.23458 -0.20012 0.10366 0.07434 2.00925 -2.11478 -0.01826 -0.10322 -1.56287 -0.65763 0 0 0 -0.55371 0 0.05345 0.05758 0.0793 0.10188 0 0.1179 2.4087 -1.0874 0.4938 0.69711 -0.02109
GLN_119 -5.31444 0.53335 5.57887 -0.3345 0.06271 0.31754 2.50715 -2.64032 -0.00882 -0.04448 -3.15818 -0.59764 0 0 -0.41829 -0.58662 0 0.01057 -0.08144 0.05523 0 2.96222 -0.18944 0 -0.18838 -0.12616 0.8657 -0.79537
LEU_120 -7.85723 0.82734 2.33371 -0.51818 0.15087 0.11409 1.84637 -2.32892 -0.01096 -0.06328 -0.87308 0.24776 0 0 0 0 0 0.01046 0.03254 0.00832 0.36635 0 -0.16209 0 0.18072 -0.41931 0.68355 -5.43096
THR_121 -5.25428 0.40467 3.66998 -0.20548 0.10277 0.07616 1.95653 -1.92305 -0.01644 -0.14095 -1.04907 -0.56236 0 0 -0.41829 0 0 0.03619 0.08731 0.00923 0.3194 0 -0.30297 2.47685 -1.0874 0.16489 0.66165 -0.99466
GLU_122 -8.13897 0.89892 7.33255 -0.34968 0.07475 0.48248 3.62592 -3.4833 -0.044 -0.28005 -5.46617 -0.47962 0 0 -1.15162 0 0 0.05511 0.11579 0.00101 0 3.37337 -0.01175 0 -2.7348 0.44361 0.91604 -4.82042
ILE_123 -8.97669 1.3007 2.72581 -0.47434 0.3148 0.10375 2.74601 -2.55959 -0 -0 -2.57029 -0.13983 0 0 0 0 0 0.01502 0.13816 0.13624 0.33053 0 -0.74993 0 0.73287 -0.06372 0.99435 -5.99614
LEU_124 -5.986 0.43215 1.88717 -0.48831 0.14959 0.1229 1.11424 -1.6983 -0 -0 -1.2478 0.15921 0 0 0 0 0 0.01546 -0.04697 0.11955 0.23861 0 -0.25055 0 0.18072 -0.34604 0.71065 -4.93369
SER_125 -3.42513 0.23874 3.32386 -0.02765 4e-05 0.04571 1.40955 -1.77494 -0.00154 -0.00845 -0.57821 -0.99269 0 0 0 0 0 0.0068 -0.02752 0.00164 0.41671 0 -0.3358 0.6292 -0.77834 -0.06048 0.32869 -1.60979
GLY_126 -3.31992 0.08414 1.94771 -0.00033 0 0 1.47996 -1.44691 -0 -0 -1.80622 -0.16786 0 0 -1.13731 0 0 0.00089 -0.03723 0 0 0 -1.51451 0 0.83697 0.13218 0.14144 -4.807
GLY_127 -4.74737 0.73325 3.41133 -0.00027 0 0 2.75829 -2.30834 -0 -0 -3.95928 -0.1776 0 0 0 0 0 0.00116 -0.08949 0 0 0 -1.01092 0 0.83697 0.19243 0.29979 -4.06006
VAL_128 -7.87688 0.97566 1.91547 -0.273 0.18223 0.05883 2.58692 -2.25227 -0 -0 -2.55673 -0.3907 0 0 0 0 0 0.01063 -0.06315 0.00575 0.27602 0 -0.6822 0 1.9342 -0.02253 0.34352 -5.82823
TYR_129 -10.8676 1.49623 4.61734 -0.84189 0.15883 0.26952 3.20859 -3.11985 -0 -0 -4.01964 -0.57405 0 0 0 -0.30197 0 0.02353 0.12708 0.02287 0 2.63534 -0.12186 0.64671 1.2797 0.01704 0.58379 -4.76025
ILE_130 -9.15013 0.82497 2.99166 -0.47863 0.33129 0.12348 2.82365 -2.59684 -0 -0 -2.82274 -0.37779 0 0 0 0 0 0.00392 0.00979 0.00806 0.27762 0 -0.1026 0 0.73287 0.50397 0.72365 -6.1738
GLU_131 -7.96055 1.14229 8.00101 -0.18687 0.01494 0.23344 3.22835 -3.56031 -0.01662 -0.0538 -3.81139 -0.63058 0 0 0 -0.30197 0 0.00206 0.02335 0.11672 0 3.23124 -0.05785 0 -2.7348 0.31739 0.89344 -2.1105
LYS_132 -5.96834 0.82348 6.59409 -0.57962 0.11589 0.51322 3.5524 -2.86676 -0.01662 -0.0538 -4.45724 0.08579 0 0 0 -0.74994 0 0.06848 -0.06987 0.03529 1.47648 0 -0.24469 0 -1.5107 0.37004 0.99552 -1.88689
ASN_133 -9.6454 0.7406 8.40797 -0.1931 0.01246 0.32744 4.07957 -4.4708 -0.00373 -0.01855 -2.78179 -0.86183 0 0 -0.72925 -1.16757 0 0.08161 0.37193 0.01829 0 2.50024 -0.61316 0 -0.93687 0.70307 0.95527 -3.22356
ASP_134 -4.65291 0.49407 6.19648 -0.25064 0.00527 0.8174 2.83014 -2.60795 -0 -0 -5.31449 0.17485 0 0 0 -1.03341 0 0.03421 -0.08337 5e-05 0 3.45203 0.00087 0 -2.3716 0.23844 0.91026 -1.1603
LYS_135 -5.18401 0.73762 5.61239 -0.61315 0.15501 0.58984 1.86711 -2.44727 -0.01139 -0.03693 -3.42196 -0.00105 0 0 0 0 0 0.00542 0.03925 0.06473 2.0025 0 0.03786 0 -1.5107 -0.16994 0.6397 -1.64496
LEU_136 -9.60783 0.86901 3.47724 -0.60026 0.12916 0.16996 2.22899 -2.74368 -0.01657 -0.09603 -2.21321 0.21076 0 0 0 0 0 0.00468 -0.06616 0.24022 0.50867 0 -0.22266 0 0.18072 -0.13871 0.56942 -7.11631
CYS:disulfide_137 -5.22599 0.47424 3.55606 -0.03206 0 0.01253 1.61004 -1.89737 -0 -0 -0.99074 -0.15529 0 0 0 0 -0.79417 0.01101 0.0531 0.11281 0.24219 0 -0.14294 0 3.6196 0.08478 0.70438 1.24216
HIS_D_138 -9.89122 0.96917 7.02473 -0.41139 0.01349 0.56718 2.80113 -3.60964 -0.00677 -0.06883 -3.23539 -0.47141 0 0 0 0 0 0.0108 0.03092 0.10308 0 1.6745 0.09862 0 -0.45461 0.3586 1.01975 -3.47727
MET_139 -8.28832 0.88117 3.56258 -0.746 0.28533 0.38321 2.2389 -2.17714 -0.01375 -0.074 -0.36443 -0.2264 0 0 0 0 0 0.03495 -0.04297 0.25879 2.54748 0 -0.06843 0 0.60916 0.03332 0.90552 -0.26102
ASP_140 -2.69285 0.25904 3.49562 -0.20881 0.06749 0.69969 1.22671 -1.69475 -0.00534 -0.0902 -0.69427 -3.42758 0 0 0 0 0 0.03212 0.00537 0.56506 0 3.15441 -0.39163 0 -2.3716 -0.53088 0.48099 -2.12143
THR_141 -5.93789 0.51284 5.91829 -0.13321 0.06949 0.07777 3.4332 -2.84108 -0.00534 -0.0902 -3.0992 -0.24399 0 0 -0.93392 0 0 0.01012 -0.05298 0.35382 0.08302 0 -0.54576 4.14112 -1.0874 -0.53573 0.41087 -0.49617
ILE_142 -9.62729 1.16395 2.75437 -0.63333 0.54607 0.11819 1.80292 -2.71939 -0.01375 -0.074 -1.14006 0.43455 0 0 0 0 0 0.00605 -0.07783 0.15224 0.88263 0 -0.53086 0 0.73287 -0.48475 0.60431 -6.10311
ASP_143 -5.37082 0.36758 7.5078 -0.23242 0.07779 0.74974 4.33001 -3.21771 -0.00718 -0.06786 -5.51971 -1.1546 0 0 -1.82878 -1.71472 0 0.00969 -0.01714 0.23667 0 1.93595 -0.81196 0 -2.3716 -0.40356 1.07938 -6.42346
TRP_144 -11.4267 1.36673 1.66839 -0.93955 0.02697 0.34424 2.88209 -2.73447 -0 -0 -2.45007 -0.45735 0 0 0 0 0 0.00885 -0.07545 0.12278 0 1.73996 0.00197 0 1.6906 -0.21746 0.90664 -7.54188
ARG_145 -4.00792 0.38324 5.75928 -0.73174 0.1521 0.49823 2.87414 -2.45018 -0 -0 -4.34165 0.65161 0 0 -0.62321 -1.71472 0 0.03614 0.03008 0.11057 1.61365 0 -0.10063 0 -1.2888 -0.34917 0.45998 -3.039
ASP_146 -4.98365 0.35456 6.06852 -0.11714 0.01425 0.36491 2.13483 -2.43962 -0.00413 -0.02287 -0.89211 -0.22707 0 0 0 0 0 0.12871 -0.04974 0.00617 0 2.23425 -0.25169 0 -2.3716 -0.59417 0.3735 -0.27407
ILE_147 -8.97519 0.72387 3.25315 -0.47336 0.33589 0.09322 2.59385 -2.73566 -0 -0 -1.88654 -0.13567 0 0 0 0 0 0.01768 -0.01874 0.00082 0.71409 0 -0.51419 0 0.73287 -0.27571 0.33821 -6.21143
VAL_148 -6.69468 0.63357 2.18778 -0.28767 0.15616 0.06317 2.38622 -2.16381 -0.00345 -0.0301 -0.13153 -0.05265 0 0 0 0 0 0.03591 -0.08417 7e-05 0.03182 0 -0.35278 0 1.9342 -0.11877 0.3856 -2.10511
ARG_149 -5.59663 0.18562 5.90051 -0.82478 0.13523 0.52804 1.79425 -2.65235 -0.03388 -0.24552 -2.76302 0.0754 0 0 -0.47849 0 0 0.10894 -0.05348 0.04845 2.69452 0 -0.03606 0 -1.2888 -0.47621 0.36197 -2.6163
ASP_150 -4.67812 0.46499 5.42814 -0.21115 0.02515 0.67593 2.70496 -2.67267 -0.02232 -0.1609 -2.72709 -1.06778 0 0 -1.13731 0 0 0.03183 0.01033 0.03667 0 1.89779 -0.82278 0 -2.3716 -0.45479 0.49704 -4.5537
ARG_151 -2.50969 0.10778 4.23107 -0.84871 0.21889 0.59893 1.76878 -1.71598 -0 -0 -2.33926 0.2482 0 0 0 -1.37586 0 0.04359 0.09298 0.14027 2.30039 0 -0.20613 0 -1.2888 -0.14955 0.60784 -0.07526
ASP_152 -2.55045 0.12028 4.21777 -0.1253 0.02503 0.39215 1.37455 -1.70542 -0 -1e-05 -3.31551 -0.1358 0 0 0 -1.37586 0 0.01247 -0.06817 0.05088 0 2.348 -0.36653 0 -2.3716 -0.38185 0.40649 -3.44889
ALA_153 -3.65129 0.50051 2.27914 -0.02519 2e-05 0 1.08306 -1.71689 -0.02232 -0.16089 -0.8837 -0.21169 0 0 0 0 0 0.00232 -0.01983 0 0 0 -0.11639 0 1.8394 -0.81743 0.25343 -1.66774
GLU_154 -3.79054 0.35833 4.00947 -0.22159 0.03448 0.32414 1.98409 -1.84796 -0.00026 -0.00398 -4.0072 -0.47389 0 0 0 -0.69546 0 0.03016 0.14337 0.03528 0 3.85116 -0.01613 0 -2.7348 -0.559 0.19395 -3.38638
ILE_155 -5.06579 0.49022 0.88178 -0.44822 0.22502 0.09972 0.6868 -1.21241 -0 -0 0.1187 -0.16907 0 0 0 0 0 0.0044 -0.00984 0.0072 0.26623 0 -0.57712 0 0.73287 -0.21754 0.38717 -3.79988
VAL_156 -5.29154 0.50114 3.24217 -0.29387 0.26138 0.07495 2.52164 -2.09103 -0 -0 -2.75526 -0.62279 0 0 0 0 0 0.00873 0.12151 0.00866 0.22462 0 -0.40283 0 1.9342 -0.00426 0.48484 -2.07775
VAL_157 -4.75658 0.4331 0.71523 -0.26193 0.09973 0.05498 0.62509 -1.24994 -0 -0 -0.05098 -0.47195 0 0 0 0 0 0.00581 0.01354 0.00501 0.20951 0 -0.60361 0 1.9342 -0.0303 0.45282 -2.87628
LYS_158 -4.76257 0.76322 6.84166 -0.35136 0.03957 0.15429 2.87518 -2.78326 -0 -0 -4.43904 0.42207 0 0 0 -0.75468 0 0.01252 0.00755 0.0442 2.73312 0 0.22315 0 -1.5107 0.13655 0.65066 0.30212
ASP_159 -4.29749 0.50648 6.82406 -0.12134 0.02357 0.38638 3.31153 -2.63768 -3e-05 -0.00016 -6.4186 -0.79117 0 0 0 -1.50462 0 0.04369 -0.10138 0.06454 0 2.82065 -0.58722 0 -2.3716 0.00369 0.50232 -4.3444
ASN_160 -7.38061 0.57958 6.74543 -0.15235 0.00967 0.20971 2.88732 -3.53092 -3e-05 -0.00016 -2.63563 -0.16726 0 0 -0.48315 -0.58916 0 0.00387 -0.01489 0.04559 0 2.49461 -0.25267 0 -0.93687 0.64587 0.4984 -2.02365
GLY_161 -3.69016 0.27842 3.24384 -0.00023 0 0 0.9738 -1.7581 -0.01284 -0.07747 -1.29258 -0.22799 0 0 0 0 0 0.01863 -0.09327 0 0 0 0.53143 0 0.83697 0.90482 0.4117 0.04696
ARG_162 -3.35088 0.26427 4.58193 -1.13031 0.34373 1.12327 2.5595 -1.99887 -0.01783 -0.15681 -3.10025 0.17508 0 0 -0.48315 -1.03341 0 0.03477 -0.0257 0.23063 3.16878 0 0.01345 0 -1.2888 0.47511 0.35187 0.73637
SER_163 -1.17705 0.03482 1.04197 -0.03186 0.01526 0.03016 0.09781 -0.48619 -0 -0 0.11899 -0.19476 0 0 0 0 0 0.05674 0.06742 0.00345 0.22991 0 0.2911 0.60173 -0.77834 0.957 0.38363 1.26179
CYS:disulfide_164 -3.79918 0.65988 2.39594 -0.03953 0 0.01532 0.87342 -1.24496 -0.01783 -0.15681 -0.69084 -0.18483 0 0 0 0 -0.79417 0.03119 0.0322 0.0171 0.20174 0 -0.00483 0 3.6196 1.09108 0.77577 2.78023
PRO_165 -3.21164 0.76673 2.20898 -0.18787 0.00114 0.13392 0.45448 -0.81667 -0 -0 -0.37852 0.11122 0 0 0 0 0 0.00216 0.00701 0.03116 0.4394 0 -0.95774 0 -2.4119 0.34181 1.27275 -2.19358
PRO_166 -1.99428 0.23649 1.49233 -0.19649 0.0039 0.14044 0.3173 -0.6638 -0 -0 -0.39631 0.06161 0 0 0 0 0 0.00618 0.10132 0.00059 0.37578 0 -0.90053 0 -2.4119 -0.39339 0.77975 -3.44098
CYS:disulfide_167 -4.94629 0.32536 2.637 -0.04252 0 0.01606 0.55002 -1.39746 -0 -0 -0.34544 -0.21612 0 0 0 0 -0.75701 0.03069 -0.02808 0.02421 0.27932 0 0.24032 0 3.6196 -0.4562 0.16624 -0.3003
HIS_168 -7.04345 0.53192 6.84431 -0.47641 0.05049 0.33655 3.17318 -3.27855 -0.03273 -0.21309 -3.36584 -1.02763 0 0 -1.21061 0 0 0.01155 0.0413 0.10673 0 1.69217 -0.00549 0 -0.45461 -0.46227 0.20017 -4.58233
GLU_169 -2.87178 0.26438 3.93319 -0.44838 0.17104 1.38764 1.8417 -1.82345 -0.02075 -0.13986 -0.83771 -2.95853 0 0 0 0 0 0.00946 -0.09036 0.00069 0 3.74414 -0.30382 0 -2.7348 -0.41403 0.29895 -0.99229
VAL_170 -4.55889 0.64453 2.5157 -0.38274 0.34302 0.099 1.54824 -1.68482 -0.02075 -0.13986 -0.76603 -0.29709 0 0 -1.21061 0 0 0.00932 -0.04663 0.07717 0.80207 0 0.43894 0 1.9342 -0.37499 0.26264 -0.80759
CYS:disulfide_171 -7.21603 0.88067 5.12784 -0.04627 0.00706 0.01966 2.43195 -2.59832 -0.00603 -0.07519 -1.49913 -0.38423 0 0 0 0 -0.39725 0.00755 -0.03397 0.0825 0.4652 0 0.20047 0 3.6196 -0.39335 0.30745 0.50018
LYS_172 -2.39745 0.22662 3.28477 -0.33947 0.06901 0.21964 1.36028 -1.43905 -0 -0 -0.81549 -0.36817 0 0 0 0 0 0.00338 -0.08348 0.03059 1.53364 0 -0.12244 0 -1.5107 -0.45427 0.2007 -0.6019
GLY_173 -2.25434 0.28852 2.1258 -5e-05 0 0 0.49161 -1.03165 -0 -0 0.09657 -0.37636 0 0 0 0 0 0.01065 -0.18484 0 0 0 -1.447 0 0.83697 -0.74401 0.35358 -1.83456
ARG_174 -6.97916 0.47735 5.55856 -0.65752 0.13216 0.47709 2.62847 -2.56215 -0.01963 -0.13093 -3.35441 -0.14793 0 0 0 0 0 0.00383 -0.00802 0.1232 2.60685 0 0.05951 0 -1.2888 -0.29063 0.53056 -2.84161
CYS:disulfide_175 -7.92866 0.88411 4.84032 -0.06727 0.00038 0.06161 2.29747 -2.66111 -0.00677 -0.06883 -0.72942 -0.33054 0 0 -0.93392 0 -0.75701 0.00321 -0.01492 0.01783 0.26977 0 -0.28238 0 3.6196 0.14654 0.44437 -1.1956
TRP_176 -12.6425 1.15746 3.47194 -0.82954 0.01826 0.39001 2.35432 -3.16607 -0.01052 -0.07365 -2.28822 -0.29465 0 0 -0.82767 0 0 0.16476 -0.03998 0.05858 0 1.93106 -0.03543 0 1.6906 -0.2171 0.39117 -8.79717
GLY_177 -4.03021 0.52809 3.62633 -0.00193 0 0 1.60565 -1.88365 -0.01572 -0.11805 0.47507 -0.37229 0 0 0 0 0 0.04326 -0.01314 0 0 0 -1.23312 0 0.83697 0.13934 0.73288 0.31948
PRO_178 -2.92558 0.25249 1.79154 -0.09745 0.00417 0.06131 0.42427 -0.76783 -0 -0 0.08374 0.65903 0 0 0 0 0 0.044 0.00038 0.0172 0.4071 0 -0.22448 0 -2.4119 0.1997 0.83414 -1.64817
GLY_179 -2.37607 0.13488 2.4674 -0.00028 0 0 0.9314 -1.24382 -0.02022 -0.10717 0.71789 -0.18236 0 0 0 0 0 0.09113 -0.0895 0 0 0 -0.35581 0 0.83697 -0.06004 0.35863 1.10303
SER_180 -3.27636 0.19508 1.95821 -0.03165 0.00113 0.0531 0.4182 -1.1031 -0 -0 0.49871 -1.09959 0 0 0 0 0 0.03474 -0.04895 0.01144 0.3019 0 -0.27966 0.60477 -0.77834 -0.38254 0.11008 -2.81285
GLU_181 -2.27178 0.24703 2.5123 -0.21076 0.03381 0.31001 1.08896 -1.19333 -0.02161 -0.13568 -0.12146 -0.55702 0 0 0 0 0 0.06561 -0.0462 0.00033 0 2.95453 -0.12994 0 -2.7348 -0.25258 0.21443 -0.24815
ASP_182 -4.97359 0.12062 5.31348 -0.1259 0.02933 0.38469 2.23672 -2.41382 -6e-05 -0.00034 -3.91291 -0.60621 0 0 0 -0.55371 0 0.06774 0.02286 0.00143 0 3.62451 -0.55434 0 -2.3716 0.1618 0.26503 -3.28429
CYS:disulfide_183 -5.40433 0.51038 3.40509 -0.03821 0 0.01525 1.32248 -1.98819 -0.04789 -0.29923 -0.94148 -0.18314 0 0 0 0 -0.39725 0.01214 0.02499 0.02488 0.20528 0 -0.131 0 3.6196 0.05827 0.3169 0.08455
GLN_184 -7.9528 0.68756 5.34527 -0.35668 0.08557 0.18251 2.14413 -2.83899 -0.02261 -0.16113 -2.54291 -0.02515 0 0 -1.20557 0 0 0.02519 0.0953 0.04957 0 2.95137 0.0053 0 -0.18838 -0.14056 0.44508 -3.41795
THR_185 -2.35127 0.25454 1.45476 -0.15583 0.06006 0.05716 0.14399 -0.93365 -0.00974 -0.0988 -0.23152 -0.21887 0 0 0 0 0 0.18997 -0.01215 0.00955 0.21575 0 -0.16836 2.2958 -1.0874 -0.08487 0.68899 0.01812
LEU_186 -4.5535 0.81295 2.10319 -0.5198 0.2652 0.15435 0.90964 -1.41863 -0 -0 0.43099 0.04164 0 0 0 0 0 6.69845 0.22515 0.07606 1.0491 0 -0.13518 0 0.18072 0.29733 10.0624 16.6801
THR_187 -2.6225 0.43039 1.57889 -0.13926 0.11162 0.07605 0.607 -1.01544 -0.01497 -0.12906 -0.11922 -2.87726 0 0 0 0 0 0.58606 -0.07111 0.0049 0.01903 0 -0.18492 2.30793 -1.0874 -0.00657 17.5356 14.9898
LYS_188 -3.10474 0.1855 3.73702 -0.36792 0.04617 0.16325 1.20341 -1.47804 -0.01377 -0.12197 -0.9323 0.19127 0 0 0 0 0 0.12457 0.01668 0.03021 1.81791 0 -0.02078 0 -1.5107 -0.50151 7.98216 7.44642
THR_189 -3.55095 0.24765 1.69875 -0.20476 0.1112 0.07658 0.51947 -1.13323 -0.01032 -0.09187 -0.38052 -1.06429 0 0 0 0 0 0.19051 -0.00999 0.00513 1.14612 0 -0.72719 2.28917 -1.0874 -0.35552 0.37422 -1.95723
ILE_190 -2.04577 0.26765 1.47288 -0.47532 0.29237 0.10658 0.55174 -0.80315 -0 -0 -0.58015 -0.02619 0 0 0 0 0 0.17689 0.25386 0.00939 0.42118 0 -0.6517 0 0.73287 -0.36768 0.69059 0.02605
CYS:disulfide_191 -4.55491 0.71462 1.38101 -0.04974 0 0.0341 0.59438 -1.05241 -0 -0 0.46144 -0.41005 0 0 0 0 -0.42956 0.10172 0.00704 0.14543 1.79777 0 0.00043 0 3.6196 -0.1371 0.83052 3.05427
ALA_192 -4.68566 0.76526 2.44967 -0.02631 0.00098 0 2.1181 -1.77325 -0.00146 -0.02001 -1.76478 -0.25607 0 0 0 0 0 0.03833 -0.10206 0 0 0 0.01243 0 1.8394 -0.00659 0.98631 -0.42572
PRO_193 -2.8506 0.56989 2.30463 -0.06704 0 0.04209 1.38961 -1.09594 -0 -0 -0.42909 0.61583 0 0 0 0 0 0.01561 -0.13847 0.04347 0.18287 0 -0.49016 0 -2.4119 -0.0275 0.98312 -1.3636
GLN_194 -3.6393 0.3226 2.33911 -0.59653 0.21017 0.99562 0.91017 -1.28596 -0.01044 -0.10769 -0.30505 -2.35759 0 0 0 0 0 0.07035 -0.04798 0.01637 0 3.83057 -0.06164 0 -0.18838 -0.02577 0.34377 0.41239
CYS:disulfide_195 -6.73677 1.29592 4.4342 -0.04625 0.00712 0.01951 2.21133 -2.38293 -0.01044 -0.10769 -2.18616 -0.35339 0 0 0 0 -0.48014 0.22032 0.03962 0.17081 0.45996 0 0.135 0 3.6196 -0.33329 0.38367 0.36001
ASN_196 -2.44263 0.15438 3.09678 -0.19622 0.0533 0.334 1.34446 -1.51036 -0 -0 -0.34085 -0.99694 0 0 0 0 0 0.02371 -0.0674 0.00982 0 1.84298 -1.02223 0 -0.93687 -0.67001 0.36225 -0.96184
GLY_197 -1.98124 0.10262 2.33265 -5e-05 0 0 0.55365 -1.17671 -0.00013 -0.00033 -1.46283 -0.38077 0 0 -0.47849 0 0 0.04908 -0.18093 0 0 0 -1.45151 0 0.83697 -1.02674 0.36269 -3.90206
HIS_D_198 -7.64759 0.63123 7.51706 -0.40981 0.02995 0.4997 3.59413 -3.67098 -0.02969 -0.15747 -4.35083 -0.34888 0 0 -0.89597 -0.38976 0 0.0089 0.00595 0.00647 0 2.14106 -0.32634 0 -0.45461 -0.01475 0.45944 -3.8028
CYS:disulfide_199 -6.42608 1.2116 2.99525 -0.04278 0 0.02137 1.2808 -1.90084 -0.02033 -0.10924 -0.65228 -0.15912 0 0 0 0 -0.42956 0.08763 0.07597 0.40341 0.91807 0 -0.27447 0 3.6196 0.49483 1.05778 2.15162
PHE_200 -8.82976 1.12801 2.49165 -0.89822 0.05743 0.48028 1.09328 -2.20236 -0.01298 -0.04744 -1.79497 -0.74415 0 0 0 0 0 0.06791 -0.04611 0.00074 0 3.03885 -0.12601 0 1.0402 -0.0305 0.92948 -4.40469
GLY_201 -3.96389 0.44307 3.29561 -0.00198 0 0 1.2522 -1.80424 -0.01445 -0.06746 0.46335 -0.36609 0 0 0 0 0 0.01387 -0.06339 0 0 0 -1.32614 0 0.83697 0.44976 0.72912 -0.12367
PRO_202 -3.63744 0.4813 1.81432 -0.08818 0.00145 0.05459 1.18554 -0.91862 -0 -0 -0.28831 0.65823 0 0 0 0 0 0.0578 -0.10187 0.00457 0.48071 0 -0.22037 0 -2.4119 0.2062 0.98078 -1.74122
ASN_203 -5.73657 0.98503 5.34631 -0.22037 0.0091 0.32153 3.15528 -2.53953 -0 -0 -2.11706 -0.53686 0 0 -2.26583 -0.65801 0 0.017 0.17667 0.035 0 2.86564 0.17279 0 -0.93687 -0.16759 1.42225 -0.67211
PRO_204 -4.32399 0.5664 1.85329 -0.07248 0 0.04485 0.7568 -1.03421 -0.00023 -0.00089 0.74013 0.56498 0 0 0 0 0 0.15863 -0.22822 0.07685 0.36268 0 -0.76775 0 -2.4119 0.21217 1.18938 -2.31354
ASN_205 -3.19442 0.41304 3.00807 -0.23308 0.05659 0.34508 1.48141 -1.46332 -0 -0 -0.6931 -0.56626 0 0 -1.17095 -0.65801 0 0.18224 0.48957 0.1661 0 2.49832 -0.69383 0 -0.93687 0.17436 0.78459 -0.01047
GLN_206 -8.41722 0.8547 6.04365 -0.25933 0.04775 0.19987 3.2975 -3.20345 -0 -0 -4.56163 -0.76834 0 0 -1.09488 0 0 0.06247 -0.05276 0.19315 0 2.89473 -0.03217 0 -0.18838 0.2929 0.75085 -3.9406
CYS:disulfide_207 -4.86058 0.20828 3.08726 -0.04043 0.0004 0.01619 1.03686 -1.78579 -0.00023 -0.00089 -0.71101 -0.19763 0 0 0 0 -0.48014 0.10724 0.0324 0.01703 0.1904 0 0.20351 0 3.6196 0.04659 0.8237 1.31277
CYS:disulfide_208 -6.49407 0.59184 3.78544 -0.03784 0 0.01438 1.33592 -2.05667 -0.01462 -0.10273 -1.31564 -0.14701 0 0 0 0 -0.74976 0.04388 -0.00719 6e-05 0.25043 0 0.14608 0 3.6196 -0.40204 0.66115 -0.87881
HIS_209 -6.39558 0.31593 6.47852 -0.50936 0.04468 0.35604 2.34414 -2.97236 -0.03947 -0.23452 -2.55296 -1.00333 0 0 -1.22007 0 0 0.01287 0.0164 0.04221 0 1.62575 -0.00864 0 -0.45461 -0.37334 0.23262 -4.29511
ASP_210 -2.69104 0.13392 3.52618 -0.11379 0.00362 0.34487 1.31525 -1.55655 -0.00241 -0.03136 -0.50787 -0.65838 0 0 -0.65222 0 0 0.02639 -0.08006 0.07033 0 1.73273 0.00847 0 -2.3716 -0.16014 0.37447 -1.28921
GLU_211 -7.93315 0.40911 8.36271 -0.47788 0.10966 0.95472 2.84174 -3.40027 -0.05539 -0.27283 -5.10313 -0.45302 0 0 -1.22007 -0.90346 0 0.05712 -0.07992 0.03592 0 2.78471 0.01437 0 -2.7348 -0.07126 0.419 -6.71612
CYS:disulfide_212 -7.39159 0.87674 5.70947 -0.06422 0.00107 0.0454 2.33542 -2.89577 -0.01241 -0.07685 -0.53203 -0.38199 0 0 0 0 -0.43311 0.05939 -0.065 0.04956 0.3919 0 0.11193 0 3.6196 -0.17356 0.33171 1.50565
ALA_213 -4.98418 0.53363 2.18313 -0.02442 0.00014 0 1.18399 -2.05801 -0.01239 -0.12854 -1.42556 -0.33893 0 0 0 0 0 0.04185 -0.05861 0 0 0 -0.20724 0 1.8394 -0.33871 0.36536 -3.42908
GLY_214 -4.58308 0.25531 3.94772 -0.00042 0 0 1.91324 -2.14669 -0.02671 -0.10713 -1.37393 -0.19487 0 0 -0.89597 0 0 0.00859 -0.00317 0 0 0 -1.11738 0 0.83697 0.63244 0.3392 -2.51588
GLY_215 -4.44981 0.39151 3.7708 -0.00033 0 0 1.7022 -2.06819 -0.02095 -0.14715 -2.58267 -0.17782 0 0 -1.15162 0 0 0.03382 -0.06619 0 0 0 -0.65855 0 0.83697 0.89287 0.18429 -3.51081
CYS:disulfide_216 -7.71598 0.97445 3.53982 -0.06719 0 0.05825 1.45589 -2.26059 -0.0202 -0.1089 -0.10852 -0.34577 0 0 0 0 -0.74976 0.0245 0.00678 0.00331 0.24182 0 -0.39497 0 3.6196 -0.13054 0.24999 -1.72803
SER_217 -2.72491 0.0657 2.13116 -0.0287 0.01015 0.02723 1.09276 -1.07888 -0.00069 -0.00412 -1.14447 0.00117 0 0 0 0 0 0.00442 0.00096 0 0.53253 0 -0.14728 0.60274 -0.77834 -0.315 0.20034 -1.55324
GLY_218 -4.3284 0.6329 3.55867 -0.00183 0 0 1.48913 -1.95611 -0.02705 -0.15757 -0.11374 -0.37011 0 0 0 0 0 0.00652 0.07345 0 0 0 -1.43296 0 0.83697 -0.05596 0.47262 -1.37346
PRO_219 -4.11101 0.33864 1.98585 -0.10501 0.00792 0.06603 0.75964 -0.91646 -0 -0 0.06853 0.64029 0 0 0 0 0 0.00755 0.01437 0.05025 0.30546 0 -0.01402 0 -2.4119 0.2315 0.85458 -2.22777
GLN_220 -5.1066 0.36593 5.81003 -0.63004 0.10029 0.64008 2.49581 -2.47692 -0.01337 -0.12336 -2.25911 -0.4543 0 0 -0.93566 0 0 0.00645 0.02526 0.00415 0 2.16942 -0.06008 0 -0.18838 0.09453 0.60903 0.07315
ASP_221 -5.36367 0.21744 5.39918 -0.20731 0.1057 0.69094 2.1555 -2.63762 -0.02576 -0.23049 -1.67075 -3.06576 0 0 0 0 0 0.01186 -0.01323 0.22124 0 3.53077 -0.12873 0 -2.3716 -0.12087 0.32424 -3.1789
THR_222 -3.60057 0.41128 3.41715 -0.12973 0.07188 0.07659 0.9249 -1.84595 -0.01239 -0.10713 -0.24363 -1.02358 0 0 0 0 0 0.00133 -0.0519 0.001 0.02406 0 -0.44901 2.26572 -1.0874 -0.33835 0.27006 -1.42568
ASP_223 -6.06928 0.36128 7.79723 -0.11686 0.02132 0.36572 3.32617 -3.27437 -0.00069 -0.00412 -5.47164 -0.19059 0 0 -0.93566 0 0 0.03121 0.107 0.01619 0 2.16297 -0.13923 0 -2.3716 -0.41566 0.28154 -4.51908
CYS:disulfide_224 -6.09608 1.12704 3.53794 -0.05804 0 0.0405 2.02175 -2.06309 -0 -0 -0.03174 -0.34212 0 0 0 0 -0.43311 0.05887 0.00191 0.06716 1.25595 0 0.13764 0 3.6196 -0.38895 0.47408 2.92931
PHE_225 -9.00111 0.78214 4.20954 -0.56386 0.29928 0.29437 2.19905 -2.8653 -0.0092 -0.10338 -2.40722 -0.23697 0 0 -1.05283 0 0 0.03157 0.08315 0.31445 0 2.88197 0.17565 0 1.0402 -0.31459 0.55442 -3.68866
ALA_226 -4.83651 0.79704 2.5288 -0.02361 0 0 1.84054 -2.08378 -0.03023 -0.13222 -1.90469 -0.4234 0 0 0 0 0 0.0397 0.07297 0 0 0 -0.39134 0 1.8394 -0.05716 0.49672 -2.26777
CYS:disulfide_227 -5.97572 0.60206 3.89622 -0.04277 0 0.01622 1.55391 -2.2171 -0.00729 -0.07712 -1.40003 -0.21564 0 0 -1.11921 0 -0.62741 0.03956 -0.02284 0.07955 0.27243 0 0.13946 0 3.6196 -0.08106 0.35756 -1.20962
ARG_228 -6.93871 0.29578 7.21056 -0.90685 0.17042 0.5802 2.33669 -3.31291 -0.01748 -0.08621 -3.28837 0.16764 0 0 -0.65222 -0.38976 0 0.01057 -0.01424 0.04995 2.8521 0 -0.05233 0 -1.2888 -0.31231 0.39825 -3.18802
HIS_D_229 -5.57455 0.37993 4.64154 -0.35973 0.0031 0.41983 1.47105 -2.22721 -0.05198 -0.25177 -1.21074 -0.13533 0 0 0 -0.90346 0 0.00395 0.03091 0.0107 0 3.29957 -0.18833 0 -0.45461 1.31907 0.51628 0.73822
PHE_230 -10.0079 0.90077 4.15457 -0.62664 0.05072 0.34161 2.77061 -2.98329 -0.00263 -0.0073 -2.94554 0.18689 0 0 0 0 0 0.00347 0.02783 0.03075 0 1.90689 -0.22207 0 1.0402 1.33168 0.54339 -3.50595
ASN_231 -6.46414 0.15357 5.57618 -0.32522 0.22473 0.59385 3.31628 -2.94722 -0.03818 -0.23824 -3.10921 -0.64991 0 0 -0.80613 0 0 0.00411 0.00331 0.00028 0 2.0368 -0.32528 0 -0.93687 -0.18171 0.4063 -3.70669
ASP_232 -5.53295 0.30069 7.06258 -0.20575 0.04182 0.67171 3.02942 -3.06218 -0.03061 -0.25754 -4.60997 -1.16288 0 0 0 -0.71556 0 0.00539 -0.02794 0.05719 0 2.5916 -0.59603 0 -2.3716 -0.0268 0.31197 -4.52743
SER_233 -1.51201 0.09126 2.63464 -0.02977 0.02958 0.03031 0.81457 -1.16679 -0.00288 -0.03534 0.1154 -0.10443 0 0 0 0 0 0.00204 -0.06599 0.0151 0.07066 0 0.09881 0.60901 -0.77834 0.11965 0.27645 1.21195
GLY_234 -2.44917 0.19575 2.56728 -7e-05 0 0 0.97186 -1.39721 -0.00383 -0.01139 -0.49321 -0.37195 0 0 -0.80613 0 0 0.00557 -0.16723 0 0 0 -1.5148 0 0.83697 -0.26782 0.24388 -2.6615
ALA_235 -5.15629 0.25623 3.69983 -0.02547 0.00031 0 2.397 -2.5481 -0 -0 -2.92808 -0.30948 0 0 0 0 0 0.01244 -0.02793 0 0 0 0.29558 0 1.8394 -0.22863 0.31571 -2.40749
CYS:disulfide_236 -6.18337 0.69132 3.8733 -0.04487 0.00052 0.01767 1.63032 -2.04277 -0.00383 -0.01139 -1.6555 -0.30184 0 0 0 0 -0.62741 0.00566 -0.05606 0.03444 0.70255 0 0.09454 0 3.6196 0.12565 0.33611 0.20462
VAL_237 -6.73371 0.62416 4.2647 -0.31751 0.21765 0.06974 2.46067 -2.72294 -0 -0 -2.12074 -0.58689 0 0 0 0 0 0.00312 0.00938 0.00618 0.44363 0 -0.35845 0 1.9342 -0.20912 0.87513 -2.14079
PRO_238 -4.9025 0.63807 3.3925 -0.0884 0.00011 0.05521 0.96758 -1.36788 -0 -0 -1.09174 0.71842 0 0 -0.49912 0 0 0.02726 -0.05669 0.00851 0.34991 0 0.30164 0 -2.4119 -0.15407 0.93678 -3.17631
ARG_239 -4.53673 0.40979 3.3067 -0.84232 0.12115 0.60125 1.21642 -1.59718 -0 -0 -1.17506 -0.13075 0 0 -0.49912 0 0 0.00615 0.10728 0.01935 1.89998 0 -0.13184 0 -1.2888 0.01515 0.46267 -2.03592
CYS:disulfide_240 -5.63153 0.66407 3.01527 -0.03859 0 0.01449 0.95087 -1.52596 -0 -0 -0.95163 -0.16571 0 0 -0.44729 0 -0.776 0.0186 0.01326 2e-05 0.18989 0 0.19463 0 3.6196 0.2806 1.00271 0.42728
PRO_241 -5.01079 0.45538 3.80207 -0.11004 0.00355 0.08243 1.57734 -1.44918 -0 -0 -0.95818 0.2649 0 0 0 0 0 0.01898 0.08511 0.08095 0.09276 0 -0.90552 0 -2.4119 0.13494 0.97812 -3.26908
GLN_242 -4.82403 0.55902 4.37267 -0.65794 0.16424 0.65549 2.28858 -2.10374 -0 -0 -1.22381 -0.36963 0 0 -1.07952 0 0 0.00954 0.00572 0.01573 0 2.47217 -0.05122 0 -0.18838 -0.43036 1.04312 0.65765
PRO_243 -4.49273 0.75125 2.15517 -0.08283 0 0.05138 1.32567 -1.11114 -0 -0 -1.41155 0.67416 0 0 0 0 0 0.01777 -0.01981 0.01348 0.54464 0 -0.2205 0 -2.4119 -0.5139 1.10064 -3.63021
LEU_244 -6.00691 0.68279 2.15201 -0.45769 0.13256 0.08905 0.76081 -1.68306 -0 -0 -0.41223 0.01386 0 0 0 0 0 0.0181 0.06462 0.01507 0.67086 0 0.05834 0 0.18072 -0.23747 0.64833 -3.31023
VAL_245 -6.62492 0.29099 3.72576 -0.30731 0.1908 0.06704 2.57211 -2.60976 -0 -0 -2.64099 -0.64133 0 0 0 0 0 0.00921 -0.0083 0.11028 0.4418 0 -0.31226 0 1.9342 -0.17609 0.40159 -3.57718
TYR_246 -9.14852 0.71909 4.53869 -0.75916 0.03701 0.14659 2.34663 -2.96954 -0.006 -0.07823 -3.44794 -0.41285 0 0 0 -0.74024 0 0.01732 0.05862 0.09527 0 2.30081 0.03598 0.0854 1.2797 -0.3282 0.3714 -5.85818
ASN_247 -6.44439 0.33863 7.59888 -0.292 0.09872 0.49968 4.60922 -3.54206 -0.00538 -0.07639 -4.84979 -0.84711 0 0 -0.7995 -0.765 0 0.02385 -0.06868 0.01392 0 1.87565 -0.33574 0 -0.93687 -0.17301 0.45935 -3.61804
LYS_248 -3.6645 0.23722 2.50337 -0.4423 0.07822 0.24858 0.93693 -1.35639 -0.0002 -0.00052 0.48522 0.08944 0 0 0 0 0 0.00882 -0.09773 0.01553 1.394 0 -0.02648 0 -1.5107 -0.2709 0.30881 -1.0636
LEU_249 -3.58435 0.38105 2.38749 -0.51663 0.22851 0.14781 0.99783 -1.28835 -0 -0 -0.57896 0.09806 0 0 -0.7995 0 0 0.00775 -0.04063 0.07506 0.14254 0 -0.191 0 0.18072 -0.50807 0.2901 -2.57057
THR_250 -5.22977 0.66074 5.45544 -0.10929 0.07917 0.06262 2.27633 -2.58743 -0.02116 -0.09475 -1.29392 -1.16331 0 0 0 -0.39997 0 0.02626 0.06992 0.09193 0.09558 0 -0.71096 2.43869 -1.0874 -0.26067 0.55592 -1.14603
PHE_251 -8.25075 0.99378 5.28851 -0.64807 0.06667 0.41446 2.28449 -3.05137 -0.01576 -0.11941 -1.64694 -0.30309 0 0 -0.92176 0 0 0.01764 0.0321 0.05227 0 2.07594 0.26653 0 1.0402 0.03869 0.62462 -1.76124
GLN_252 -6.20352 0.47512 6.71943 -0.59019 0.26517 0.53401 2.46564 -3.07632 -0.03696 -0.25933 -2.76714 -0.63009 0 0 -0.92176 0 0 0.03583 0.17232 0.13016 0 4.18697 0.00092 0 -0.18838 0.04186 0.54099 0.89473
LEU_253 -4.78937 0.53056 1.038 -0.49979 0.25692 0.11273 0.15543 -1.12267 -0 -0 -0.1587 0.14428 0 0 0 0 0 0.01755 -0.01068 0.02376 1.10855 0 -0.31701 0 0.18072 -0.07089 0.50348 -2.89712
GLU_254 -5.78326 0.618 6.82795 -0.2089 0.04516 0.33058 3.40559 -2.95787 -0 -0 -4.43937 -0.52701 0 0 0 -1.16497 0 0.00807 0.00978 0.02 0 2.9859 0.08521 0 -2.7348 0.04451 0.91789 -2.51756
PRO_255 -2.72072 0.6401 1.04664 -0.11824 0.00562 0.08657 0.53506 -0.61491 -0 -0 -0.65881 0.24383 0 0 0 0 0 0.01054 -0.11617 0.01152 0.10053 0 -0.91952 0 -2.4119 -0.12805 0.99383 -4.01406
ASN_256 -7.36312 0.88184 6.67648 -0.2883 0.088 0.50104 3.64354 -3.33942 -0 -0 -3.96765 -0.78149 0 0 -1.37999 0 0 0.0158 -0.05742 0.0239 0 2.00579 -0.40286 0 -0.93687 -0.49903 1.12354 -4.05623
PRO_257 -2.80235 0.53102 1.76028 -0.07476 0 0.04598 0.72755 -0.82063 -0 -0 0.03843 0.60113 0 0 0 0 0 0.07963 -0.19969 0.01462 0.39037 0 -0.64567 0 -2.4119 -0.3282 1.05226 -2.04192
HIS_D_258 -3.77932 0.39409 3.62839 -0.43814 0.02659 0.58045 1.41634 -1.6992 -0 -0 -1.25083 -0.29764 0 0 -0.74775 0 0 0.1537 0.22061 0.05774 0 1.56944 -0.64317 0 -0.45461 0.20572 0.44398 -0.61362
THR_259 -5.7078 0.546 3.61926 -0.17523 0.10707 0.06565 1.69051 -2.08941 -0.01252 -0.08434 -2.26157 0.23811 0 0 0 0 0 0.03794 0.07895 0.00991 0.07892 0 0.04559 2.28706 -1.0874 0.07651 0.55419 -1.98261
LYS_260 -7.94814 0.71908 6.63117 -0.49729 0.08921 0.28176 2.49354 -2.81787 -0.01082 -0.05918 -3.26981 0.06578 0 0 0 -0.71556 0 0.00601 0.05096 0.34207 2.5089 0 0.01126 0 -1.5107 -0.27421 0.76215 -3.1417
TYR_261 -9.90571 0.53612 3.22904 -0.71291 0.0772 0.41992 3.52914 -2.92022 -0.0009 -0.01799 -3.1915 -0.03511 0 0 0 0 0 0.00212 0.1151 0.29337 0 2.07999 -0.39012 0.00856 1.2797 -0.19487 0.70227 -5.09678
GLN_262 -6.72186 0.42733 4.87283 -0.32149 0.05209 0.29861 2.44654 -2.42787 -0.01404 -0.06966 -2.65419 -0.53503 0 0 0 0 0 0.00772 0.06042 0.07553 0 3.68099 0.2205 0 -0.18838 0.04589 0.40219 -0.34188
TYR_263 -8.94166 1.19693 3.51474 -0.76519 0.28291 0.22893 2.22858 -2.31424 -0 -0 -2.36036 -0.32002 0 0 0 0 0 0.03826 0.07812 0.00328 0 3.4152 -0.22955 0.01211 1.2797 0.70467 0.55122 -1.39636
GLY_264 -1.68908 0.10572 2.00255 -0.00024 0 0 0.62554 -0.98537 -0 -0 0.19113 -0.30371 0 0 0 0 0 0.01329 -0.26299 0 0 0 -1.35245 0 0.83697 0.47089 0.52842 0.18065
GLY_265 -2.61582 0.23357 2.31153 -7e-05 0 0 1.32842 -1.34108 -0 -0 -1.64839 -0.36663 0 0 0 0 0 0.0272 -0.05913 0 0 0 0.32063 0 0.83697 -0.00913 0.27241 -0.70951
VAL_266 -5.92039 0.22148 3.19086 -0.2516 0.13993 0.04889 2.61688 -2.33821 -0 -0 -1.88788 -0.15 0 0 0 0 0 0.01073 -0.06109 0.0085 0.46584 0 -0.78268 0 1.9342 -0.12458 0.29901 -2.5801
CYS:disulfide_267 -6.59171 0.83195 3.23122 -0.04495 0.00154 0.01841 1.19098 -1.8421 -0.02768 -0.20416 -1.49443 -0.30472 0 0 0 0 -0.776 0.01626 -0.03269 0.04446 0.59702 0 0.13547 0 3.6196 -0.23824 0.38103 -1.48875
VAL_268 -7.52493 0.43353 3.79735 -0.31678 0.22798 0.07157 2.83272 -2.77291 -0 -0 -1.95916 -0.55698 0 0 0 0 0 0.01363 -0.06389 0.03857 1.1437 0 -0.63446 0 1.9342 -0.16436 0.38986 -3.11036
ALA_269 -1.99722 0.05694 1.40261 -0.02344 0 0 0.29007 -0.78688 -0.01519 -0.0813 0.15886 -0.38573 0 0 0 0 0 0.01888 -0.06132 0 0 0 -0.30227 0 1.8394 -0.47588 0.27448 -0.08798
SER_270 -2.93167 0.18502 2.34571 -0.02643 0 0.04104 1.00964 -1.31169 -0 -0 -0.75724 -1.05134 0 0 -0.45471 0 0 0.03704 0.02394 0.00589 0.59006 0 -0.34362 0.60025 -0.77834 -0.34862 0.21264 -2.95242
CYS:disulfide_271 -5.17869 0.93771 2.18412 -0.03833 0 0.01409 0.64521 -1.35024 -0 -0 0.51695 -0.14749 0 0 0 0 -0.80583 0.02949 0.00933 0.00287 0.23589 0 0.34778 0 3.6196 0.53948 0.87137 2.43328
PRO_272 -7.06202 1.5793 3.95357 -0.12891 6e-05 0.09596 2.33786 -1.68417 -0 -0 -1.83757 0.2614 0 0 0 0 0 0.22199 0.0058 0.0903 0.17252 0 -1.21763 0 -2.4119 0.35917 1.11136 -4.15289
HIS_273 -2.73292 0.12723 2.55639 -0.75393 0.01822 0.84336 0.5233 -1.27829 -0 -0 -0.18321 -1.71731 0 0 0 0 0 0.38425 -0.21145 0.20951 0 1.71811 0.17825 0 -0.45461 0.22857 0.91759 0.37307
ASN_274 -5.04969 0.44569 4.46517 -0.31316 0.0583 0.60826 1.31855 -2.26376 -0.01342 -0.12558 -0.04289 -1.68327 0 0 0 0 0 0.15162 -0.05615 0.36746 0 2.44759 -0.57744 0 -0.93687 0.16514 0.75874 -0.2757
PHE_275 -10.0267 1.49433 3.33411 -0.53944 0.1578 0.23226 1.64106 -2.3914 -0.00529 -0.05296 -1.47804 -0.02783 0 0 0 0 0 0.02733 0.0191 0.31528 0 2.41806 -0.35026 0 1.0402 -0.38125 0.67351 -3.90009
VAL_276 -8.17883 0.85244 3.38244 -0.36173 0.19624 0.08626 2.42445 -2.78312 -0 -0 -2.85759 0.09822 0 0 0 0 0 0.06384 -0.07837 0.06523 0.73728 0 -0.62976 0 1.9342 -0.26492 0.64338 -4.67036
VAL_277 -8.23065 1.09683 2.37021 -0.29584 0.27638 0.06767 2.91083 -2.41544 -0 -0 -3.31584 0.02384 0 0 0 0 0 0.0084 0.07829 0.03288 0.05608 0 -0.43097 0 1.9342 -0.38315 0.4914 -5.7249
ASP_278 -5.61137 0.62683 7.92622 -0.21027 0.05378 0.68351 4.3859 -3.32991 -0.02702 -0.24724 -6.80834 -1.30577 0 0 0 -0.56075 0 0.18988 0.23091 0.00831 0 2.27754 -0.45038 0 -2.3716 -0.24484 0.57995 -4.20468
GLN_279 -2.82377 0.53276 3.45907 -0.57705 0.07636 0.54239 1.38192 -1.64643 -0.01623 -0.10888 -0.51338 -0.30464 0 0 0 0 0 7.95859 2.14746 0.01966 0 2.29134 0.20289 0 -0.18838 1.61373 16.0455 30.0928
THR_280 -4.13297 0.36582 3.59718 -0.11771 0.0539 0.07548 2.25719 -1.8061 -0.03729 -0.34303 -2.78601 -0.41275 0 0 0 0 0 0.6362 0.00991 0.00222 0.07272 0 -0.55678 2.27616 -1.0874 1.38844 15.9634 15.4186
SER_281 -5.12873 0.36682 5.19067 -0.0265 0 0.06234 3.08635 -2.62557 -0.0176 -0.15819 -2.41306 -0.38355 0 0 0 0 0 0.07261 0.02009 0.00083 0.58113 0 -0.12287 0.61393 -0.77834 -0.1551 0.53477 -1.27998
CYS:disulfide_282 -6.35179 0.38537 2.4321 -0.04721 0.00457 0.01992 1.00093 -1.58831 -0.01404 -0.06966 -1.16249 -0.31029 0 0 0 0 -0.80583 0.0043 -0.05735 0.01214 0.67658 0 0.0715 0 3.6196 0.05331 0.43844 -1.68822
VAL_283 -6.39246 0.67946 3.83746 -0.30507 0.14756 0.06273 2.44079 -2.6841 -0.0029 -0.02122 -2.09781 -0.37347 0 0 0 0 0 0.01204 0.02081 0.0173 0.19573 0 -0.40292 0 1.9342 -0.20396 0.27922 -2.85662
ARG_284 -4.18142 0.26452 2.52486 -1.21478 0.44901 0.84699 0.65143 -1.35995 -0.02123 -0.23024 -0.07203 0.03233 0 0 0 0 0 0.02738 0.04284 0.17334 3.28855 0 -0.15912 0 -1.2888 -0.40331 0.41097 -0.21866
ALA_285 -2.67102 0.14037 1.58259 -0.02305 0 0 0.58916 -1.10124 -0 -0 -0.58389 -0.44162 0 0 0 0 0 0.02053 -0.01528 0 0 0 -0.46881 0 1.8394 -0.16121 0.35623 -0.93782
CYS:disulfide_286 -5.79155 1.25985 2.65089 -0.05907 0.00021 0.0398 0.85751 -1.48806 -0 -0 -0.86552 -0.33357 0 0 -0.80709 0 -0.40654 0.0204 -0.02834 0.02506 0.45845 0 0.01414 0 3.6196 -0.31298 1.40323 0.25644
PRO_287 -4.47002 1.19309 3.72133 -0.10691 0 0.07886 1.82518 -1.37565 -0 -0 -0.29278 0.32589 0 0 0 0 0 0.02331 0.29913 0.06006 0.14771 0 -1.23122 0 -2.4119 -0.50116 2.02901 -0.68607
PRO_288 -1.63597 0.5197 1.29906 -0.07371 1e-05 0.04518 0.62322 -0.53874 -0 -0 0.36485 0.54286 0 0 0 0 0 0.79994 -0.18021 0.10978 0.16699 0 -1.14168 0 -2.4119 0.73206 2.25422 1.47566
ASP_289 -3.41763 0.2925 3.45652 -0.27493 0.11011 0.93851 1.30809 -1.57889 -0.02308 -0.16626 -1.80801 -3.32212 0 0 0 0 0 0.12527 0.05679 0.3154 0 2.68934 -0.34501 0 -2.3716 1.15362 1.74238 -1.119
LYS_290 -9.04174 1.408 7.28918 -0.28251 0.03401 0.13398 3.00604 -3.06306 -0 -0 -4.35125 -0.22335 0 0 0 -0.56075 0 0.05738 -0.00794 0.13069 2.07313 0 0.14483 0 -1.5107 0.30412 0.91419 -3.54577
MET_291 -6.47865 0.32399 4.50827 -0.55651 0.20924 0.10111 2.48562 -2.20373 -0 -0 -2.24007 -0.19309 0 0 0 0 0 0.00725 0.10092 0.05614 2.20799 0 -0.09223 0 0.60916 0.08059 0.51038 -0.56363
GLU_292 -4.83745 0.52989 3.78155 -0.21396 0.08397 0.30984 1.24374 -1.66224 -0.02356 -0.16255 -2.53826 -0.47522 0 0 -0.80709 0 0 0.00605 -0.03275 0.05639 0 3.54402 0.08858 0 -2.7348 -0.01193 0.4887 -3.36707
VAL_293 -5.02741 0.24892 4.02889 -0.26182 0.16892 0.05279 2.41696 -2.21835 -0 -0 -2.14427 -0.22176 0 0 0 0 0 0.01348 0.08835 0.00064 0.41407 0 -0.7433 0 1.9342 -0.20826 0.58866 -0.86931
ASP_294 -2.62426 0.11551 3.44105 -0.24098 0.14958 0.78885 1.48346 -1.65031 -0.00714 -0.04199 -2.10636 -1.31476 0 0 -0.66457 0 0 0.01826 -0.03695 0.08628 0 1.9889 -0.81038 0 -2.3716 -0.36625 0.31606 -3.84759
LYS_295 -3.97856 0.18798 4.87345 -0.41496 0.05478 0.26601 1.99751 -2.14093 -0 -0 -1.56801 -0.16655 0 0 0 0 0 0.21262 0.00058 0.0137 1.98723 0 0.29299 0 -1.5107 0.22107 0.22998 0.55818
ASN_296 -1.66362 0.14358 2.07148 -0.19742 0.03718 0.33708 0.67004 -0.95287 -0.0005 -0.00134 0.01635 -1.0141 0 0 0 0 0 0.12043 -0.08674 0.05454 0 1.86912 -1.02307 0 -0.93687 -0.08409 0.18783 -0.45302
GLY_297 -1.5424 0.13414 2.36401 -7e-05 0 0 0.78343 -1.10802 -0.00223 -0.00614 -1.93916 -0.38039 0 0 -0.66457 0 0 0.01241 -0.1543 0 0 0 -1.50876 0 0.83697 -0.93175 0.28279 -3.82405
LEU_298 -5.30129 0.34573 3.82161 -0.57153 0.1587 0.1412 2.31838 -2.25592 -0.00665 -0.04065 -1.5405 0.26844 0 0 0 0 0 0.01035 -0.00582 0.0077 0.5856 0 -0.37944 0 0.18072 -0.46031 0.36102 -2.36265
LYS_299 -4.73991 0.3629 3.66741 -0.48271 0.11852 0.24216 1.23809 -1.69322 -0.02037 -0.09579 -2.07032 0.09317 0 0 0 0 0 0.00556 -0.07676 0.16395 2.4735 0 0.14011 0 -1.5107 -0.0333 0.42277 -1.79495
MET_300 -7.17569 0.36038 4.90084 -0.32825 0.09208 0.05867 2.96963 -2.47744 -0.00026 -0.00066 -2.72363 0.12451 0 0 0 0 0 0.0408 0.00476 0.22832 1.67418 0 -0.08031 0 0.60916 0.03782 0.455 -1.23008
CYS:disulfide_301 -6.98114 1.12536 3.7917 -0.06817 0.0005 0.04998 1.46724 -1.88026 -0.03437 -0.23044 -1.74681 -0.40943 0 0 0 0 -0.40654 0.07384 -0.07767 0.00775 0.30479 0 0.01767 0 3.6196 0.17617 1.02121 -0.17902
GLU_302 -5.3723 0.51506 5.66753 -0.20723 0.02807 0.30786 2.57182 -2.42873 -0.00026 -0.00066 -2.64124 -0.52572 0 0 0 0 0 0.02168 -0.00075 0.01076 0 3.06961 0.13436 0 -2.7348 0.34036 1.30561 0.06102
PRO_303 -2.78156 0.51771 1.38627 -0.12213 0.00502 0.0897 0.29996 -0.60921 -0 -0 -0.58636 0.23454 0 0 0 0 0 0.0092 -0.02422 0.01628 0.1362 0 -0.94483 0 -2.4119 -0.17568 0.92948 -4.03153
CYS:disulfide_304 -5.38015 0.45109 3.76944 -0.04116 0 0.01589 1.42439 -1.88019 -0.02249 -0.15436 -1.82314 -0.21379 0 0 0 0 -0.63306 0.22871 -0.02298 0.00096 0.22472 0 0.07435 0 3.6196 -0.49425 0.26011 -0.5963
GLY_305 -0.64667 0.05269 0.95278 -0.00011 0 0 0.01624 -0.45695 -0.0026 -0.00763 0.25351 -0.40993 0 0 0 0 0 1.19279 0.18957 0 0 0 0.38983 0 0.83697 0.6772 0.21396 3.25165
GLY_306 -1.51092 0.25323 2.11936 -0.00054 0 0 0.86384 -1.00433 -0.00059 -0.0119 -0.95586 -0.35635 0 0 0 0 0 0.26985 -0.04572 0 0 0 -1.52863 0 0.83697 1.69335 0.41135 1.03309
LEU_307 -4.37053 0.51688 1.22343 -0.58219 0.25175 0.13754 0.49491 -1.20065 -0.0026 -0.00763 -0.00178 0.37544 0 0 0 0 0 0.0186 -0.0222 0.00317 0.51255 0 -0.18118 0 0.18072 0.71132 0.37812 -1.56434
CYS:disulfide_308 -4.541 0.69044 2.90791 -0.04448 5e-05 0.01756 0.89266 -1.54247 -0.01895 -0.15924 0.55055 -0.21422 0 0 0 0 -0.63306 0.02643 -0.01565 0.00245 0.28484 0 0.24225 0 3.6196 -0.29515 0.78049 2.551
PRO_309 -2.72789 0.44382 1.142 -0.11768 0.00929 0.08651 0.33526 -0.45436 -0 -0 -0.26654 0.23815 0 0 0 0 0 0.24779 -0.06928 0.02339 0.12056 0 -0.86419 0 -2.4119 -0.39629 0.90365 -3.75769
LYS_310 -5.61492 0.30766 6.73795 -0.36247 0.04527 0.17078 4.42865 -2.86063 -0 -0 -4.66997 -0.03128 0 0 -1.33765 0 0 0.05518 0.01229 0.11822 2.12909 0 -0.08851 0 -1.5107 -0.16087 0.49484 -2.13706
ALA_311 -3.07215 0.40832 0.75967 -0.02297 0 0 0.54185 -0.84344 -0 -0 -0.67066 -0.32524 0 0 0 0 0 0.0434 0.00679 0 0 0 0.15224 0 1.8394 0.31102 0.38693 -0.48484
CYS:disulfide_312 -5.7559 0.32754 4.29075 -0.06791 0.00148 0.06474 2.34348 -2.24073 -0 -0 -3.07044 -0.34491 0 0 0 0 -0.59741 0.01231 0.0202 0.00584 0.42697 0 -0.02423 0 3.6196 0.16675 0.21099 -0.61088
GLU_313 -2.6298 0.06472 1.93196 -0.48949 0.27739 1.59073 0.42894 -1.05795 -0 -0 -0.80062 -2.53488 0 0 0 0 0 0.03525 0.00022 0.01576 0 4.44986 -0.03711 0 -2.7348 -0.27198 0.17843 -1.58338
GLY_314 -3.53227 0.26386 2.66021 -0.00026 0 0 1.13706 -1.59903 -0.00045 -0.00873 -1.98569 -0.17872 0 0 -0.4218 0 0 0.02252 -0.13166 0 0 0 -1.07237 0 0.83697 -0.19403 0.30279 -3.9016
THR_315 -7.0996 0.30678 6.40412 -0.10435 0.06358 0.06441 3.78834 -3.25637 -0.01821 -0.10663 -4.66851 -0.52541 0 0 -0.4073 -0.71557 0 0.0243 0.10744 0.03733 0.22884 0 -0.78859 2.27985 -1.0874 0.11645 0.46292 -4.89358
GLY_316 -3.80685 0.17289 4.90264 -0.00037 0 0 2.46963 -2.34474 -0.00123 -0.00512 -2.843 -0.21118 0 0 0 0 0 0.04005 -0.06467 0 0 0 -1.52003 0 0.83697 0.09292 0.35605 -1.92602
SER_317 -1.28081 0.1246 2.08623 -0.03016 6e-05 0.05088 0.62682 -0.9647 -0.01821 -0.10663 0.61297 -0.88268 0 0 0 0 0 0.03211 -0.1002 0.00041 0.60298 0 0.1316 0.60062 -0.77834 -0.12796 0.12509 0.70467
GLY_318 -0.76417 0.04484 1.17816 -7e-05 0 0 0.33052 -0.55943 -0.01121 -0.05328 0.15092 -0.37658 0 0 0 0 0 0.01339 -0.16898 0 0 0 -1.52245 0 0.83697 -0.51194 0.11181 -1.3015
SER_319 -3.46877 0.25834 4.46711 -0.01977 0 0.01755 1.95019 -2.01475 -0.01121 -0.05328 -1.32917 0.19152 0 0 -0.4218 0 0 0.01907 -0.00548 0.08336 0.64916 0 -0.15218 0.71458 -0.77834 -0.21481 0.24412 0.12543
ARG_320 -1.97715 0.09406 1.11251 -0.67003 0.10138 0.4646 0.0299 -0.65472 -0 -0 0.45978 0.4358 0 0 0 0 0 0.03321 -0.0408 0.03328 1.52257 0 -0.07334 0 -1.2888 -0.13405 0.31662 -0.23515
PHE_321 -6.48293 0.32743 3.98875 -0.59471 0.04319 0.33489 1.71913 -2.33089 -0.00168 -0.01384 -1.14691 0.06359 0 0 0 0 0 0.01342 -0.03992 0.04315 0 2.03003 -0.05545 0 1.0402 -0.33947 0.23075 -1.17127
GLN_322 -3.71128 0.07818 3.36817 -0.66801 0.10418 0.76822 0.8403 -1.74234 -0 -0 -0.43533 -0.65874 0 0 0 0 0 0.02021 -0.00059 0.15641 0 2.20677 -0.14015 0 -0.18838 -0.34844 0.2235 -0.12732
THR_323 -6.1931 0.5045 4.86153 -0.22267 0.13983 0.0972 2.14121 -2.48128 -0.00303 -0.01291 -2.0217 -0.72719 0 0 -1.52776 0 0 0.01161 0.27684 0.04473 0.1747 0 0.13709 4.05699 -1.0874 -0.14606 0.57949 -1.39739
VAL_324 -6.7149 0.4364 0.78267 -0.27025 0.11816 0.0542 1.54212 -1.70577 -0.01772 -0.12897 -2.80534 0.22282 0 0 -0.59267 0 0 0.0103 -0.02949 0.00211 0.09395 0 -0.33247 0 1.9342 -0.13692 0.95424 -6.58333
ASP_325 -6.44428 0.37643 7.12269 -0.19945 0.03559 0.69982 3.93695 -3.40782 -0 -0 -5.87147 -0.96138 0 0 -0.78044 -0.68877 0 0.02005 0.051 0.18918 0 2.50002 -0.27307 0 -2.3716 -0.20252 0.86962 -5.39943
SER_326 -4.18027 0.1445 4.25693 -0.02909 1e-05 0.04272 1.72561 -1.97366 -0.07385 -0.37278 -0.86033 -0.9039 0 0 -0.57093 0 0 0.00601 -0.10821 0.01884 0.17191 0 -0.16895 1.02722 -0.77834 -0.24519 0.77109 -2.10066
SER_327 -2.27073 0.19393 3.32442 -0.04124 0.00068 0.05759 1.60142 -1.44785 -0.01393 -0.15492 -2.67441 -0.27899 0 0 -0.78044 -0.68877 0 0.01722 0.01876 0.12772 0.43282 0 -0.22086 1.87194 -0.77834 -0.5199 0.5267 -1.69719
ASN_328 -5.16891 0.33529 4.53808 -0.38028 0.0296 0.74738 2.30681 -2.41822 -0.01832 -0.17023 -1.29448 -0.07752 0 0 0 0 0 0.0168 0.02862 0.03709 0 3.1444 0.01877 0 -0.93687 0.18611 0.37522 1.29933
ILE_329 -8.5393 1.2336 2.7451 -0.60199 0.28207 0.183 2.42921 -2.50245 -0 -0 -1.38232 0.13289 0 0 0 0 0 0.03912 -0.04577 0.14683 1.31059 0 0.21626 0 0.73287 0.26837 0.62097 -2.73094
ASP_330 -2.91776 0.50015 3.23634 -0.11531 0.01475 0.35598 1.23281 -1.66562 -0.00039 -0.0074 -1.2392 -0.35572 0 0 0 0 0 0.02412 -0.07854 0.00225 0 1.83699 -0.05321 0 -2.3716 -0.3052 0.46181 -1.44475
GLY_331 -2.09032 0.30776 2.49368 -5e-05 0 0 1.43872 -1.27571 -0 -0 -1.28638 -0.41801 0 0 0 0 0 0.02841 -0.05331 0 0 0 0.32801 0 0.83697 -0.12021 0.13209 0.32163
PHE_332 -9.22659 0.84728 1.7605 -0.58502 0.04368 0.30903 2.17167 -2.30521 -0.02269 -0.1315 -2.16037 -0.01939 0 0 0 0 0 0.02244 -0.06313 0.00554 0 1.97687 -0.18716 0 1.0402 -0.24656 0.3081 -6.46232
VAL_333 -4.19807 0.55087 3.39129 -0.27904 0.15542 0.0583 2.13679 -2.03917 -0.00039 -0.0074 -2.00342 0.18119 0 0 -0.49744 0 0 0.00235 -0.0919 0.03913 0.09476 0 -0.25903 0 1.9342 -0.5092 0.61279 -0.72796
ASN_334 -4.77891 0.5621 2.7893 -0.1942 0.07807 0.33214 1.11837 -1.77674 -0.02313 -0.20929 -0.15391 -0.97337 0 0 0 0 0 0.01845 -0.03412 0.03465 0 1.8181 -0.87643 0 -0.93687 -0.5212 0.49867 -3.22832
CYS:disulfide_335 -7.38981 0.29909 4.96864 -0.05584 5e-05 0.03768 2.00569 -2.71725 -0.00065 -0.01121 -1.91814 -0.35898 0 0 -0.62636 0 -0.59741 0.01711 -0.02429 0.00311 0.6437 0 0.18543 0 3.6196 -0.47452 0.33233 -2.06201
THR_336 -7.03128 0.51204 5.53974 -0.11298 0.06261 0.05509 4.66233 -3.05601 -0.00025 -0.00737 -3.94367 -0.78623 0 0 -0.84021 0 0 0.00879 0.12507 0.00186 0.30802 0 -0.48805 2.2633 -1.0874 -0.2071 0.36218 -3.65954
LYS_337 -6.76414 0.37527 6.17192 -0.39993 0.06113 0.20454 2.68147 -2.8091 -0.01196 -0.0331 -2.6628 0.0135 0 0 0 0 0 0.02985 -0.02801 0.07248 2.08579 0 0.10419 0 -1.5107 0.10392 0.29121 -2.02447
ILE_338 -9.54139 0.77609 3.12089 -0.46918 0.35524 0.09529 2.98418 -2.72861 -0 -0 -4.27827 0.06833 0 0 0 0 0 0.02514 -0.04911 0.02651 0.42596 0 -0.63118 0 0.73287 -0.1166 0.47143 -8.73241
LEU_339 -5.35542 0.26063 3.27386 -0.53259 0.23417 0.15711 1.53452 -2.01706 -0 -0 -2.14818 0.05169 0 0 0 0 0 0.0535 0.02162 0.09295 0.60827 0 -0.06594 0 0.18072 -0.12321 0.72992 -3.04344
GLY_340 -3.83858 0.2824 3.67276 -0.00158 0 0 1.64158 -2.05457 -0.02314 -0.1114 -1.46997 -0.38817 0 0 0 0 0 0.13151 -0.05487 0 0 0 -1.54289 0 0.83697 0.5854 0.47007 -1.86446
ASN_341 -8.25944 1.26517 6.40221 -0.23183 0.03138 0.36979 3.99595 -3.59423 -0 -0 -4.44314 -0.27354 0 0 -1.23934 0 0 0.01577 0.16809 0.99433 0 2.32235 0.0939 0 -0.93687 0.55692 0.83186 -1.93068
LEU_342 -8.50689 1.44912 1.02451 -0.61346 0.372 0.17576 2.28094 -2.05191 -0.0134 -0.04357 -2.58511 0.24225 0 0 0 0 0 0.0505 -0.03068 0.28229 0.89981 0 -0.07683 0 0.18072 0.37954 1.27901 -5.30537
ASP_343 -7.39892 0.58701 8.57849 -0.11091 0.00284 0.32399 4.48925 -3.8052 -0.01566 -0.1035 -6.87822 -0.55567 0 0 -0.4073 -2.38534 0 0.02962 0.01783 0.00215 0 4.05432 -0.0712 0 -2.3716 0.30258 1.02157 -4.69389
PHE_344 -9.52355 1.04712 2.09483 -0.63641 0.05826 0.34046 2.64221 -2.37204 -0.0134 -0.04357 -3.98552 -0.01299 0 0 0 0 0 0.04438 -0.01253 0.00318 0 2.12625 -0.38569 0 1.0402 0.49281 0.6294 -6.4666
LEU_345 -6.6334 0.43431 4.7659 -0.46554 0.29709 0.08179 2.2845 -2.4948 -0.00206 -0.02547 -1.97002 0.28478 0 0 -0.93509 0 0 0.07051 0.02584 0.05358 0.36894 0 -0.25034 0 0.18072 0.45382 0.34308 -3.13185
ILE_346 -5.39941 0.47891 4.71351 -0.51175 0.41528 0.10375 2.1002 -2.30904 -0 -0 -2.15692 0.05729 0 0 -0.98296 0 0 0.01323 -0.01782 0.07797 0.5767 0 -0.36122 0 0.73287 0.03821 0.33406 -2.09716
THR_347 -3.91625 0.35976 3.67341 -0.19972 0.16089 0.07373 1.39371 -1.9939 -0.00692 -0.08454 -0.60486 -0.53733 0 0 0 0 0 0.06293 -0.00469 0.01221 0.08706 0 0.03228 2.31175 -1.0874 0.06337 0.25257 0.04805
GLY_348 -4.12492 0.311 3.84541 -5e-05 0 0 1.60443 -2.09822 -0.03424 -0.17066 -0.41609 -0.40263 0 0 0 0 0 0.03342 -0.05843 0 0 0 0.43434 0 0.83697 0.45813 0.11851 0.33699
LEU_349 -7.27942 0.57896 4.15833 -0.70177 0.20052 0.26749 2.62244 -2.66453 -0 -0 -2.06344 0.16558 0 0 0 0 0 0.00935 -0.01477 0.01194 0.73544 0 -0.18271 0 0.18072 0.5179 0.216 -3.24199
ASN_350 -3.71488 0.23328 3.31088 -0.18181 0.02575 0.28747 1.28599 -1.8973 -0.00022 -0.00492 -1.78772 -0.28931 0 0 0 0 0 0.04142 -0.04807 0.00316 0 1.63419 0.04663 0 -0.93687 0.04983 0.38375 -1.55873
GLY_351 -3.70181 0.19305 3.17563 -0.00062 0 0 1.48485 -1.81414 -0 -0 -1.47002 -0.19301 0 0 0 0 0 0.01425 -0.08181 0 0 0 -1.52811 0 0.83697 0.11253 0.36631 -2.60593
ASP_352 -5.97292 0.95437 7.38407 -0.25348 0.14479 0.86111 4.29611 -3.2118 -0 -0 -5.11147 -1.15299 0 0 -0.56141 0 0 0.01417 -0.02759 0.10255 0 1.90667 -0.74294 0 -2.3716 0.32875 0.8574 -2.55621
PRO_353 -2.51762 0.424 1.92194 -0.07642 0 0.04673 0.88683 -0.89229 -0 -0 0.21259 0.59304 0 0 0 0 0 0.02276 -0.18568 0.0094 0.41396 0 -0.61094 0 -2.4119 0.061 0.88076 -1.22182
TRP_354 -3.09208 0.2803 3.24291 -0.95638 0.05457 0.38193 1.47087 -1.50279 -0 -0 -1.59609 -0.31266 0 0 -0.56141 0 0 0.00537 -0.04737 0.00477 0 1.55528 -0.07894 0 1.6906 -0.29439 0.28133 0.52581
HIS_D_355 -4.08906 0.38115 3.82574 -0.42959 0.02495 0.56342 1.16877 -1.80014 -0.03562 -0.14878 -1.0051 -0.29412 0 0 0 0 0 0.19618 -0.05278 0.00157 0 1.54176 -0.43995 0 -0.45461 -0.26811 0.19262 -1.1217
LYS_356 -2.32314 0.22037 2.37402 -0.33553 0.0632 0.21722 1.0412 -1.08805 -0 -0 -0.37347 -0.37506 0 0 0 0 0 0.04178 -0.10246 0.00931 1.55567 0 -0.16121 0 -1.5107 -0.26096 0.15492 -0.85289
ILE_357 -5.8758 0.61241 4.27662 -0.48658 0.3623 0.11907 2.27473 -2.25674 -0.03584 -0.15369 -2.17522 -0.10825 0 0 0 0 0 0.00298 0.0551 0.01398 0.32504 0 -0.64421 0 0.73287 -0.37512 0.8357 -2.50064
PRO_358 -3.19963 0.48491 2.56404 -0.13072 0.00045 0.09604 1.18134 -1.16051 -0.02417 -0.11108 -1.60469 0.22972 0 0 -0.57093 0 0 0.01413 -0.00267 0.01534 0.21382 0 -1.1564 0 -2.4119 -0.54794 0.98421 -5.13664
ALA_359 -2.98888 0.21618 1.88783 -0.0229 0 0 0.62072 -1.34815 -0 -0 -1.24774 -0.14493 0 0 0 0 0 0.00892 0.00254 0 0 0 -0.18973 0 1.8394 -0.61175 0.24836 -1.73011
LEU_360 -7.20139 0.67662 1.85553 -0.59187 0.1669 0.15481 1.65939 -1.88007 -0 -0 -0.883 0.26164 0 0 0 0 0 0.01437 -0.05048 0.03519 0.55447 0 -0.33162 0 0.18072 -0.347 0.26692 -5.45889
ASP_361 -4.13362 0.55455 5.3716 -0.21035 0.07173 0.65667 2.59729 -2.15332 -0 -0 -2.49739 -1.32816 0 0 -0.67474 0 0 0.0107 -0.07819 5e-05 0 2.35716 -0.69294 0 -2.3716 -0.32862 0.99454 -1.85463
PRO_362 -4.65592 0.82027 3.49156 -0.07074 0 0.04387 2.04223 -1.43446 -0 -0 -0.90793 0.61372 0 0 0 0 0 0.01158 -0.22127 0.02141 0.21479 0 -0.78466 0 -2.4119 -0.0564 1.05629 -2.22756
GLU_363 -3.42691 0.40147 4.65919 -0.47417 0.08421 0.94393 2.11734 -2.00374 -0 -0 -2.55775 -0.47016 0 0 -0.67474 0 0 0.0031 -0.06889 0.01512 0 3.45728 -0.33199 0 -2.7348 -0.15805 0.40543 -0.81413
LYS_364 -5.55841 0.71954 4.9176 -0.31385 0.0351 0.16024 2.61506 -2.33836 -0.01847 -0.1033 -2.26464 -0.14699 0 0 0 0 0 0.02336 -0.01195 0.06083 1.81595 0 -0.02107 0 -1.5107 -0.56012 0.27227 -2.22792
LEU_365 -8.67204 1.20116 2.34469 -0.47762 0.19221 0.12612 2.44942 -2.30976 -0.00033 -0.0055 -1.96563 0.12513 0 0 0 0 0 0.01866 -0.0028 0.26061 0.17971 0 -0.10622 0 0.18072 -0.39468 0.4276 -6.42857
ASN_366 -5.70493 0.63171 5.67833 -0.18401 0.01927 0.27564 3.13238 -2.76966 -0 -0 -3.02332 -0.41418 0 0 0 -0.92286 0 0.01459 0.04157 0.00221 0 1.95269 -0.05384 0 -0.93687 -0.32017 0.38237 -2.19909
VAL_367 -6.69929 1.1324 2.74209 -0.37664 0.27131 0.0941 2.32768 -2.39347 -0.01027 -0.07794 -0.58163 -0.11964 0 0 0 0 0 0.0055 0.07725 0.09822 0.73043 0 0.35389 0 1.9342 -0.27527 0.29381 -0.47327
PHE_368 -10.7742 1.4251 0.71825 -0.67036 0.06854 0.37106 2.50387 -2.30314 -0.00451 -0.02108 -1.58355 0.02562 0 0 0 0 0 0.00153 -0.07185 0.02462 0 2.12776 0.1063 0 1.0402 -0.29039 0.50613 -6.80011
ARG_369 -7.33695 0.56061 7.31375 -0.61593 0.08277 0.36466 3.48083 -3.37495 -0 -0 -2.93348 0.06599 0 0 -0.8324 -0.92286 0 0.00394 0.06412 0.08732 2.36168 0 -0.05344 0 -1.2888 -0.28237 0.65267 -2.60284
THR_370 -5.70822 0.65825 5.5757 -0.12556 0.07217 0.06793 3.01222 -2.83257 -0.0126 -0.09149 -2.36854 -1.01201 0 0 -1.28311 0 0 0.01303 -0.02063 0.00038 0.10199 0 -0.44542 2.28141 -1.0874 -0.35762 0.58536 -2.97676
VAL_371 -7.67998 0.35229 3.2859 -0.2784 0.1544 0.05868 2.069 -2.70993 -0.00451 -0.02108 -0.47623 0.02184 0 0 0 0 0 0.00418 -0.07029 0.01026 0.07275 0 -0.4505 0 1.9342 -0.50253 0.36746 -3.86247
ARG_372 -7.07357 0.51955 6.71725 -0.64534 0.11017 0.42914 4.27133 -3.22235 -0 -0 -4.04763 0.05981 0 0 -0.65676 0 0 0.00744 0.03281 0.11913 2.47611 0 -0.17184 0 -1.2888 -0.19969 0.32583 -2.23741
GLU_373 -6.71177 0.38779 6.79956 -0.27608 0.0527 0.3024 2.73428 -2.93868 -0.01806 -0.05982 -4.34426 -0.227 0 0 0 -0.41937 0 0.01801 0.23867 0.03487 0 3.09809 -0.11734 0 -2.7348 0.20111 0.46576 -3.51393
ILE_374 -8.62776 0.40395 2.83411 -0.45402 0.25497 0.09686 2.4992 -2.58439 -0 -0 -2.59254 -0.1397 0 0 0 0 0 0.01767 -0.02257 0.0532 0.32455 0 -0.7279 0 0.73287 -0.10096 0.6313 -7.40116
THR_375 -5.84518 0.33972 6.07642 -0.19859 0.10547 0.07018 3.69919 -2.84893 -0.04209 -0.219 -3.46108 -0.04615 0 0 0 0 0 0.0481 -0.02133 0.01051 0.08389 0 -0.02236 2.28101 -1.0874 -0.16459 0.56502 -0.67723
GLY_376 -4.9917 0.35072 3.91436 -0.00016 0 0 2.18395 -2.40393 -0 -0 -2.12864 -0.21033 0 0 0 0 0 0.04116 0.00213 0 0 0 -1.26654 0 0.83697 0.69869 0.34107 -2.63226
TYR_377 -12.2169 2.94359 5.40568 -1.01695 0.36676 0.64201 3.72396 -3.78345 -0.01257 -0.14566 -4.25598 -0.17839 0 0 -1.23934 -0.76664 0 0.02468 0.12242 0.00557 0 2.77675 -0.34818 0.02024 1.2797 0.57177 0.82133 -5.25956
LEU_378 -8.57705 0.41844 1.32162 -0.57416 0.145 0.15533 2.72471 -2.20924 -0.01234 -0.08455 -2.54312 0.17309 0 0 0 0 0 0.05091 -0.01494 0.07643 0.77832 0 -0.26247 0 0.18072 0.03222 0.9626 -7.25849
ASN_379 -7.3099 0.61908 5.53907 -0.30775 0.04496 0.59715 3.17047 -3.00173 -0.02784 -0.28755 -3.34353 -0.77613 0 0 0 -0.90313 0 0.02308 -0.07316 0.01053 0 2.46081 -0.28293 0 -0.93687 0.17744 0.51724 -4.09071
ILE_380 -9.32308 1.28268 3.02915 -0.48995 0.54499 0.11387 3.46715 -2.65615 -0.00957 -0.03657 -2.38693 -0.30412 0 0 0 0 0 0.05357 0.09881 0.41129 0.28331 0 -0.58167 0 0.73287 -0.06803 1.21953 -4.61885
GLN_381 -6.97797 0.53647 4.74879 -0.3759 0.08531 0.20072 2.59113 -2.47979 -0.01262 -0.10303 -1.48594 -0.50589 0 0 -0.98296 0 0 0.02639 -0.01282 0.03855 0 4.14833 -0.02462 0 -0.18838 0.26473 1.24807 0.73857
SER_382 -4.47464 0.55262 3.54431 -0.03395 0.00138 0.06454 0.97345 -1.77023 -0.00107 -0.00678 -0.28741 -0.83296 0 0 0 0 0 0.09777 0.19563 0.00534 0.07464 0 -0.17713 0.60081 -0.77834 0.72847 0.61476 -0.90879
TRP_383 -9.69567 1.81558 0.43566 -0.81165 0.23143 0.37284 1.21107 -1.64301 -0.01107 -0.11321 -0.04585 -0.35928 0 0 -0.2511 0 0 0.04589 0.2134 0.33174 0 2.08148 -0.35714 0 1.6906 2.66939 1.42914 -0.75976
PRO_384 -5.67434 1.22252 2.69148 -0.18307 0.00045 0.1272 1.30478 -1.0232 -0 -0 0.01998 0.06316 0 0 0 0 0 0.02415 0.09415 0.00465 0.95161 0 -1.03657 0 -2.4119 2.103 1.73336 0.01141
PRO_385 -3.44715 0.53808 2.16286 -0.09465 0.00456 0.05953 0.58265 -1.02932 -1e-05 -2e-05 0.53914 0.6243 0 0 0 0 0 0.10481 -0.16989 0.00824 0.59761 0 -0.66869 0 -2.4119 0.05858 1.14444 -1.39683
HIS_D_386 -2.84022 0.29693 2.33653 -0.43594 0.022 0.57049 0.35758 -1.13861 -1e-05 -2e-05 -0.40098 -0.31823 0 0 0 0 0 0.31992 0.53839 0.0269 0 1.5755 -0.51112 0 -0.45461 0.26305 0.72982 0.93738
MET_387 -6.10197 0.49808 3.71532 -0.29842 0.10408 0.02949 1.98182 -1.88394 -0 -0 -0.00481 -0.35149 0 0 0 0 0 0.08243 0.08874 0.06737 1.54992 0 0.17162 0 0.60916 0.14367 0.69528 1.09637
HIS_D_388 -5.98509 0.32509 5.37418 -0.44879 0.02195 0.60084 3.18805 -2.904 -0 -0 -3.06464 -0.2894 0 0 -0.65384 0 0 0.02205 -0.05001 0.16341 0 1.54677 -0.43048 0 -0.45461 0.01879 0.67797 -2.34177
ASN_389 -5.53519 0.44752 4.28536 -0.36255 0.10772 0.70195 2.13756 -2.37891 -0.01013 -0.10789 -2.24442 -0.66511 0 0 -0.94782 -0.6049 0 0.02626 0.01497 0.02338 0 1.49669 -0.21445 0 -0.93687 -0.14127 0.33565 -4.57242
PHE_390 -9.64185 1.00037 1.33067 -0.68504 0.05814 0.43796 2.89107 -2.33684 -0 -0 -2.40995 0.09441 0 0 0 0 0 0.06141 0.07129 0.3065 0 2.10892 -0.29393 0 1.0402 0.16824 0.38202 -5.41642
SER_391 -4.46086 0.66603 5.2335 -0.03598 0.00194 0.04754 2.69282 -2.51955 -0 -0 -2.32941 -0.47708 0 0 -0.94782 -0.6049 0 0.02641 0.09265 0.04602 0.13437 0 -0.39157 1.71929 -0.77834 0.08399 0.58916 -1.21181
VAL_392 -8.27798 1.0578 3.13729 -0.30209 0.16024 0.05578 1.734 -2.58993 -0.01047 -0.11339 0.04111 0.12387 0 0 0 0 0 0.01813 -0.03567 9e-05 0.45178 0 0.52214 0 1.9342 -0.13236 0.64202 -1.58344
PHE_393 -9.79625 1.68359 1.52601 -0.6812 0.10492 0.3704 2.32125 -2.31315 -0.00867 -0.04496 -2.4418 0.053 0 0 0 0 0 0.01085 -0.04272 0.01594 0 1.99943 -0.25332 0 1.0402 -0.2136 0.65382 -6.01625
SER_394 -4.63828 0.34321 5.41008 -0.02908 0 0.04762 3.07757 -2.51545 -0 -0 -2.49426 -1.02448 0 0 0 0 0 0.02727 -0.04117 0.05912 0.17456 0 -0.1213 0.67666 -0.77834 -0.49043 0.47204 -1.84464
ASN_395 -4.60125 0.47335 4.87625 -0.1961 0.04065 0.31078 1.88816 -2.31978 -0.01435 -0.20236 -1.30627 -0.46685 0 0 -0.8324 0 0 0.01046 -0.02784 0.0036 0 2.04143 -0.49053 0 -0.93687 -0.75476 0.20494 -2.29971
LEU_396 -9.34116 0.64196 3.66871 -0.56466 0.12799 0.15184 2.16067 -3.00393 -0.00836 -0.04076 -1.16628 0.23255 0 0 0 0 0 0.00489 -0.06407 0.0723 0.48141 0 -0.21947 0 0.18072 -0.48114 0.35222 -6.81458
THR_397 -5.58995 0.58594 5.10997 -0.11602 0.09622 0.05792 3.39686 -2.70093 -0.0175 -0.15938 -2.93808 -1.49105 0 0 0 0 0 0.00353 -0.04022 0.099 0.57488 0 -0.33763 2.27561 -1.0874 0.02842 0.55794 -1.69188
THR_398 -5.52216 0.45951 4.68689 -0.17286 0.10113 0.06199 2.5555 -2.41496 -0 -0 -2.58657 -0.35271 0 0 0 0 0 0.01272 0.61365 0.00014 0.28303 0 -0.12224 2.34585 -1.0874 0.17004 0.59109 -0.37736
ILE_399 -8.34068 0.60263 2.3136 -0.45505 0.27561 0.10326 2.75291 -2.35169 -0.00283 -0.01426 -2.84861 -0.16604 0 0 0 0 0 0.01081 -0.03493 0.02167 0.2702 0 -0.6025 0 0.73287 -0.02586 0.64513 -7.11377
GLY_400 -4.04892 0.2895 3.84158 -5e-05 0 0 1.97044 -2.1428 -0 -0 -1.65159 -0.38454 0 0 0 0 0 0.02288 -0.03149 0 0 0 0.41492 0 0.83697 0.40764 0.4569 -0.01857
GLY_401 -4.42063 0.32015 3.5306 -5e-05 0 0 1.68544 -2.14567 -0 -0 -0.32933 -0.42317 0 0 0 0 0 0.00747 -0.15204 0 0 0 -1.18974 0 0.83697 0.10954 0.25946 -1.91102
ARG_402 -3.89817 0.27633 3.80988 -0.59763 0.08134 0.38002 1.82641 -1.80984 -0.00609 -0.02672 -1.84886 0.0573 0 0 0 -0.41937 0 0.02449 0.05394 0.12643 2.12344 0 -0.03827 0 -1.2888 -0.621 0.63454 -1.16065
SER_403 -3.81778 0.47288 3.48441 -0.02831 0.00023 0.04705 1.41429 -1.82568 -0.05244 -0.35469 -0.08789 -0.98014 0 0 0 0 0 0.02576 0.02272 0.00237 0.13747 0 -0.1595 0.70032 -0.77834 -0.00772 0.89368 -0.89134
LEU_404 -6.59022 0.63582 1.66667 -0.46015 0.25864 0.08128 0.51971 -1.90397 -0.01134 -0.08364 -0.00579 0.15146 0 0 0 0 0 0.06852 0.01016 0.02853 0.61255 0 0.00431 0 0.18072 0.31878 0.55303 -3.96495
TYR_405 -12.0215 2.97109 5.65756 -1.06972 0.87844 0.59664 3.94651 -3.88809 -0.00724 -0.07871 -3.62075 -0.28441 0 0 0 0 0 0.24203 0.17632 0.01265 0 3.27183 -0.40624 0.24403 1.2797 -0.02261 1.81536 -0.30714
ASN_406 -2.97077 0.3987 1.85578 -0.15084 0.0183 0.22997 0.62199 -1.03789 -0 -0 0.37771 -0.64624 0 0 0 0 0 0.17153 -0.17854 0.00427 0 1.53632 0.04032 0 -0.93687 0.65387 1.804 1.79164
ARG_407 -3.38872 0.23337 2.75926 -0.76614 0.13728 0.57116 1.09497 -1.3985 -0.00649 -0.1138 -0.4502 0.02663 0 0 0 0 0 0.28384 -0.06306 0.06415 2.13944 0 -0.01289 0 -1.2888 0.74146 0.42956 0.99252
GLY_408 -3.87345 0.32611 3.31916 -7e-05 0 0 1.97793 -1.89347 -0 -0 -2.18684 -0.35542 0 0 0 0 0 0.11064 -0.05045 0 0 0 -1.53792 0 0.83697 0.41099 0.30175 -2.61404
PHE_409 -12.0717 1.65553 5.12068 -0.64602 0.08829 0.33984 3.23314 -3.59041 -0.02215 -0.16345 -1.66284 0.28061 0 0 0 0 0 0.03 0.16544 0.16201 0 2.40713 -0.23619 0 1.0402 0.26267 0.27358 -3.33365
SER_410 -6.45369 0.52409 5.25817 -0.02597 0 0.04024 3.16352 -2.81865 -0 -0 -3.2473 -0.96755 0 0 -0.47591 0 0 0.04286 0.47784 0.03014 0.5638 0 0.06679 0.78312 -0.77834 -0.03456 0.49582 -3.35559
LEU_411 -7.62126 0.39653 2.01675 -0.57536 0.12634 0.1647 2.60112 -2.12364 -0 -0 -1.9797 0.14111 0 0 0 0 0 0.01818 -0.01045 0.07768 0.73428 0 -0.11558 0 0.18072 0.45984 0.437 -5.07171
LEU_412 -9.51269 2.27701 4.26017 -0.64367 0.47284 0.23764 3.42078 -2.85388 -0 -0 -2.56427 0.03283 0 0 0 0 0 0.04622 0.04051 0.1587 1.14121 0 -0.1335 0 0.18072 0.44801 0.73018 -2.2612
ILE_413 -8.8054 0.8994 2.46522 -0.48393 0.32414 0.12189 2.91631 -2.38776 -0.00969 -0.04546 -2.84911 -0.336 0 0 0 0 0 0.04369 -0.02721 0.01566 0.25971 0 -0.4507 0 0.73287 0.15295 0.89447 -6.56894
MET_414 -7.03632 0.66125 4.49648 -0.42118 0.20759 0.26379 2.41103 -2.4108 -0 -0 -0.87723 -0.50291 0 0 0 0 0 0.01807 0.10284 0.27442 2.84415 0 -0.06088 0 0.60916 0.11486 0.64844 1.34277
LYS_415 -4.30966 0.27094 3.23829 -0.34171 0.07955 0.22123 1.38424 -1.80619 -0.00969 -0.04546 -1.61664 -0.36314 0 0 0 0 0 0.0583 -0.02846 0.00497 1.52407 0 -0.11031 0 -1.5107 -0.0687 0.491 -2.93808
ASN_416 -7.61831 0.589 6.6047 -0.22717 0.025 0.35354 2.89337 -3.59215 -0.01998 -0.15802 -1.47956 -0.69731 0 0 -1.21614 0 0 0.11708 0.20168 0.05342 0 3.42418 -0.5655 0 -0.93687 -0.0077 0.56089 -1.69584
LEU_417 -4.57247 0.30279 2.90966 -0.54729 0.30007 0.14784 1.39008 -1.73181 -0.00304 -0.0372 -0.04007 -0.0207 0 0 0 0 0 0.09092 -0.05088 0.02214 2.90367 0 -0.09976 0 0.18072 -0.00624 0.51615 1.65459
ASN_418 -3.87918 0.28662 3.45704 -0.19523 0.0208 0.3049 1.40443 -1.76262 -0.00046 -0.00359 -1.07292 -0.48228 0 0 -0.65384 0 0 0.01616 -0.05938 0.01502 0 2.0011 -0.36732 0 -0.93687 -0.52427 0.24059 -2.19132
VAL_419 -7.52899 0.82314 2.89887 -0.27313 0.17447 0.05379 2.25355 -2.65156 -0.0302 -0.12768 -0.64905 -0.00692 0 0 0 0 0 0.00607 -0.01117 0.02578 0.156 0 -0.52787 0 1.9342 -0.58075 0.29729 -3.76415
THR_420 -5.26881 0.39799 4.13014 -0.11851 0.12167 0.05814 2.55219 -2.33649 -0.00895 -0.08604 -2.23629 -0.94571 0 0 0 0 0 0.01326 0.04134 0.05482 0.20591 0 -0.56243 2.25737 -1.0874 -0.33678 0.43899 -2.71561
SER_421 -5.16351 0.37271 4.11921 -0.02336 0 0.05616 2.17741 -2.22794 -0.00647 -0.07619 -0.65891 -0.5162 0 0 0 0 0 0.08355 0.01042 0.0045 0.09592 0 -0.51587 0.64792 -0.77834 -0.18734 0.50536 -2.08096
LEU_422 -7.52113 0.57106 1.27025 -0.45322 0.22024 0.09824 2.22698 -1.8026 -0 -0 -1.2679 0.15782 0 0 0 0 0 0.02503 0.19078 0.01672 0.56459 0 -0.22154 0 0.18072 0.12568 0.4558 -5.16247
GLY_423 -3.61091 0.26166 3.34181 -5e-05 0 0 1.77355 -1.7407 -0 -0 -2.30708 -0.37319 0 0 0 0 0 0.03663 -0.19121 0 0 0 -1.42529 0 0.83697 -0.36064 0.58723 -3.17124
PHE_424 -9.75312 0.79475 1.88897 -0.60725 0.05214 0.33183 1.68075 -2.24321 -0 -0 -0.04503 -0.14376 0 0 0 0 0 0.02274 0.05065 0.09338 0 2.16194 0.06155 0 1.0402 -0.34204 0.80893 -4.14657
ARG_425 -6.52668 0.47744 6.56107 -0.65258 0.10136 0.384 2.78848 -2.9752 -0.01327 -0.10304 -3.12031 0.48543 0 0 -0.73332 0 0 0.01508 0.0163 0.0538 2.51072 0 -0.19606 0 -1.2888 0.28623 0.89521 -1.03416
SER_426 -4.69338 0.7383 5.02353 -0.03639 0.01153 0.02792 2.05217 -2.37845 -0.01623 -0.1355 -2.75148 0.02693 0 0 0 0 0 0.00205 -0.04133 0.11991 0.60422 0 -0.18481 1.73927 -0.77834 -0.21686 0.82958 -0.05735
LEU_427 -8.89907 0.73062 2.84065 -0.53234 0.08805 0.13063 1.92499 -2.57689 -0 -0 -0.8773 0.1724 0 0 0 0 0 0.02227 -0.07521 0.08568 0.40139 0 -0.13093 0 0.18072 -0.18999 0.70456 -5.99974
LYS_428 -4.22623 0.55691 5.20586 -0.50846 0.12043 0.33261 2.66853 -2.36906 -0 -0 -2.74543 -0.07045 0 0 0 0 0 0.01415 -0.02828 0.00508 1.67498 0 -0.25104 0 -1.5107 0.17079 0.69182 -0.26847
GLU_429 -5.50785 0.46588 5.85669 -0.29114 0.05993 0.35612 3.36686 -2.69726 -0 -0 -3.95396 -0.23972 0 0 0 -0.96415 0 0.02639 0.21742 0.0506 0 2.98837 -0.15187 0 -2.7348 0.22632 0.69054 -2.23564
ILE_430 -9.14753 0.98968 2.73062 -0.45515 0.24865 0.0994 2.99604 -2.45214 -0 -0 -2.4152 -0.21393 0 0 0 0 0 0.0051 0.32679 0.02979 0.28186 0 -0.63312 0 0.73287 0.04335 0.91411 -5.91883
SER_431 -3.47156 0.13472 3.52379 -0.02645 0.00408 0.0266 1.40208 -1.64454 -0.00862 -0.1557 -1.53728 -0.12661 0 0 0 0 0 0.00588 -0.03265 0.00268 0.79027 0 -0.15997 0.60029 -0.77834 -0.327 0.77801 -1.00031
ALA_432 -3.53407 0.20662 2.71699 -0.02061 0 0 1.38497 -1.79628 -0 -0 -0.91511 -0.40493 0 0 -0.47591 0 0 0.01365 0.02822 0 0 0 -0.52732 0 1.8394 -0.22518 0.29053 -1.41901
GLY_433 -3.4025 0.23795 2.35355 -0.0003 0 0 1.30005 -1.46207 -0 -0 -1.66558 -0.18822 0 0 -0.76244 0 0 0.00666 -0.05585 0 0 0 -1.51822 0 0.83697 0.00048 0.22386 -4.09567
ARG_434 -7.90028 0.71426 6.90785 -0.55005 0.08319 0.28593 4.17775 -3.22682 -0 -0 -5.57752 0.23625 0 0 -0.7788 0 0 0.00466 -0.01813 0.36815 2.24017 0 -0.0401 0 -1.2888 0.08475 0.37055 -3.90699
ILE_435 -8.42816 0.95814 1.3497 -0.47189 0.3772 0.09563 2.39825 -2.031 -0 -0 -2.79086 -0.00131 0 0 0 0 0 0.00244 -0.07103 0.04645 0.36764 0 -0.75723 0 0.73287 -0.12043 0.40306 -7.94052
TYR_436 -9.36749 2.21896 5.28966 -0.74412 0.0196 0.15534 3.17046 -3.04901 -0.02102 -0.13608 -3.60682 -0.45393 0 0 0 -0.18175 0 0.01368 -0.02079 0.00475 0 2.2775 -0.12562 0.23587 1.2797 -0.05491 0.85529 -2.24074
ILE_437 -8.4544 1.01187 2.96915 -0.46714 0.33065 0.10804 3.09636 -2.50596 -0 -0 -2.41892 -0.21298 0 0 0 0 0 0.00348 -0.04823 0.02644 0.25143 0 -0.41132 0 0.73287 0.15002 1.07304 -4.7656
SER_438 -6.22982 1.20535 5.8137 -0.02999 0 0.07175 3.46853 -2.90561 -0 -0 -3.11361 -0.26467 0 0 0 -0.18175 0 0.01001 -0.00253 0.12607 0.05038 0 -0.52614 0.6055 -0.77834 -0.15472 0.88041 -1.95548
ALA_439 -4.92534 0.56062 3.81519 -0.02769 0.0165 0 2.17668 -2.29594 -0 -0 -1.55607 -0.61503 0 0 0 0 0 0.10351 -0.04373 0 0 0 0.22771 0 1.8394 0.02379 0.54081 -0.15959
ASN_440 -9.8779 0.79604 8.64385 -0.19444 0.01354 0.32254 4.38183 -4.58427 -0 -0 -2.62728 -0.6551 0 0 -1.84681 0 0 0.05799 0.39175 0.22528 0 2.7868 -0.5762 0 -0.93687 0.3157 0.68715 -2.67642
ARG_441 -5.50079 0.28426 4.87665 -0.68046 0.23791 0.38814 1.46155 -2.28546 -0.02451 -0.16622 -0.50351 0.50429 0 0 0 0 0 0.03375 -0.07892 0.12891 2.63512 0 -0.17578 0 -1.2888 -0.1165 0.88913 0.61875
GLN_442 -5.20356 0.37538 4.80339 -0.69842 0.11727 0.76342 1.38093 -2.29499 -0.03776 -0.20827 -1.20723 -0.65911 0 0 0 0 0 0.00512 0.08289 0.02181 0 2.18486 -0.13174 0 -0.18838 -0.51358 0.37984 -1.02812
LEU_443 -10.0738 0.91388 5.2302 -0.57369 0.17524 0.14297 2.99375 -3.43615 -4e-05 -0.00015 -1.7441 0.32067 0 0 0 0 0 0.01586 -0.04119 0.0228 0.50783 0 -0.22963 0 0.18072 -0.39702 0.46487 -5.52697
CYS:disulfide_444 -6.80007 0.67149 4.52691 -0.02339 0 0.00972 2.46878 -2.28954 -0 -0 -1.98635 -0.0856 0 0 -0.3252 0 -0.77293 0.01431 -0.00567 0.26507 0.65177 0 -0.17701 0 3.6196 0.57505 0.79747 1.13439
TYR_445 -9.93497 0.76342 3.96531 -0.61319 0.02801 0.35688 1.60957 -2.63415 -0.02546 -0.25611 0.09394 -0.36972 0 0 0 0 0 0.37809 -0.01058 0.01448 0 1.79004 -0.04224 0.01055 1.2797 1.66612 0.90938 -1.02093
HIS_D_446 -8.12944 0.79445 6.46275 -0.7693 0.18508 0.83294 2.47777 -3.39612 -0 -0 -2.01628 0.03579 0 0 -0.3252 -0.86195 0 0.04078 -0.0033 0.01217 0 2.02135 -0.12689 0 -0.45461 0.68978 0.74044 -1.78979
HIS_447 -6.93067 0.48694 6.45736 -0.4244 0.02008 0.50066 2.11016 -3.04179 -0.01249 -0.05379 -1.1769 -0.30354 0 0 -0.45342 -0.63948 0 0.05474 -0.00944 0.01332 0 2.38775 0.04911 0 -0.45461 -0.43471 0.40088 -1.45425
SER_448 -2.34814 0.19685 2.92315 -0.03561 0.01691 0.06365 0.88402 -1.40933 -0.01103 -0.10159 -0.02418 -0.81262 0 0 0 0 0 0.02119 -0.02687 0.04901 0.47816 0 0.05335 0.67381 -0.77834 -0.15071 0.29754 -0.04079
LEU_449 -7.84349 0.91601 1.58791 -0.62399 0.30568 0.20942 1.69209 -2.19718 -0 -0 -1.29627 0.03897 0 0 0 0 0 0.00972 -0.06823 0.12419 1.47454 0 -0.26242 0 0.18072 -0.05875 0.44803 -5.36305
ASN_450 -5.27095 0.37395 5.36308 -0.33847 0.16575 0.67115 3.40658 -2.6278 -0 -0 -3.34925 -0.72695 0 0 -0.72004 -0.74827 0 0.01864 -0.02238 0.02102 0 1.76023 -0.60053 0 -0.93687 -0.08564 0.5242 -3.12256
TRP_451 -10.1152 1.292 0.84894 -0.95639 0.05262 0.34127 2.66997 -2.41731 -0 -0 -2.24709 -0.5164 0 0 0 0 0 0.01899 -0.09776 0.14494 0 1.75388 0.00171 0 1.6906 -0.06921 0.56624 -7.03822
THR_452 -3.70089 0.39937 3.53165 -0.13076 0.04923 0.06732 1.9269 -1.80457 -0 -0 -1.16193 -0.28521 0 0 -0.72004 -0.74827 0 0.02565 0.05704 0.07755 0.07753 0 -0.06701 4.12519 -1.0874 -0.26492 0.49093 0.85735
LYS_453 -3.49128 0.3212 3.4975 -0.53354 0.16254 0.35649 1.47439 -1.57214 -0 -0 -0.43871 -0.064 0 0 0 0 0 0.01018 -0.0527 0.01473 1.87573 0 -0.08505 0 -1.5107 -0.46494 0.24794 -0.25235
VAL_454 -7.30158 0.62677 3.01007 -0.28386 0.17506 0.06409 2.63023 -2.50122 -0 -0 -1.47968 -0.38649 0 0 0 0 0 0.00379 0.00013 0.01642 0.18696 0 -0.50031 0 1.9342 -0.13848 0.20918 -3.7347
LEU_455 -8.2991 0.62319 3.14166 -0.52671 0.19551 0.12015 2.23633 -2.5856 -0 -0 -0.65239 0.2391 0 0 0 0 0 0.01541 -0.06897 0.02308 0.51838 0 -0.25706 0 0.18072 0.03883 0.29692 -4.76055
ARG_456 -4.09553 0.11861 5.55044 -0.83039 0.15229 0.48718 3.22107 -2.32367 -0.024 -0.27109 -4.66156 0.55195 0 0 -0.97298 -0.96415 0 0.06134 -0.03319 0.4451 2.40274 0 -0.11311 0 -1.2888 -0.29791 0.48165 -2.40399
GLY_457 -1.78399 0.23639 2.08343 -0.00043 0 0 0.84605 -1.01578 -0 -0 0.5871 -0.1764 0 0 0 0 0 0.04606 -0.01053 0 0 0 -1.51783 0 0.83697 -0.42912 0.84197 0.54389
PRO_458 -2.07547 0.47721 2.21103 -0.14943 0.00116 0.10822 1.19661 -1.00327 -0.01538 -0.11539 -0.92821 0.1365 0 0 -0.2704 0 0 0.09199 -0.05234 0.00444 0.19446 0 -1.11045 0 -2.4119 -0.6084 1.09787 -3.22116
THR_459 -4.89417 0.48867 2.25404 -0.14303 0.06887 0.10371 1.05849 -1.50127 -0 -0 -1.03636 -1.18114 0 0 0 0 0 0.21873 0.00306 0.06716 0.10406 0 -0.13304 2.26379 -1.0874 0.01956 0.7476 -2.57866
GLU_460 -2.26886 0.22021 2.61265 -0.29954 0.0415 0.37834 0.5243 -1.07246 -0 -0 0.17153 -0.36732 0 0 0 0 0 0.20972 -0.05377 0.0053 0 2.90381 0.11394 0 -2.7348 0.441 0.40384 1.22939
GLU_461 -2.25292 0.14138 2.50121 -0.23505 0.05159 0.39294 1.11883 -1.0459 -0 -0 -0.69713 -0.50753 0 0 -0.7788 0 0 0.01597 -0.04581 0.00715 0 2.70566 0.06878 0 -2.7348 -0.00122 0.33242 -0.96325
ARG_462 -9.78226 0.90669 9.17407 -0.62362 0.08842 0.42518 4.41668 -4.18696 -0 -0 -5.22593 0.08382 0 0 -2.00582 0 0 0.0365 -0.0376 0.3641 2.03416 0 -0.13905 0 -1.2888 -0.06218 0.57195 -5.25064
LEU_463 -4.98971 0.3739 1.01053 -0.4627 0.14874 0.10534 0.67164 -1.11742 -0 -0 -0.00125 -0.06694 0 0 0 0 0 0.07325 -0.05999 0.08421 0.93012 0 -0.15368 0 0.18072 0.03266 0.59304 -2.64755
ASP_464 -4.32546 0.65939 5.34092 -0.20391 0.01539 0.65527 2.62862 -2.34607 -0.00649 -0.1138 -3.85465 -0.99096 0 0 0 0 0 0.08202 -0.03034 0.00243 0 1.9153 -0.57708 0 -2.3716 0.23316 0.6227 -2.66516
ILE_465 -5.236 0.72959 1.84968 -0.45935 0.27538 0.09826 1.13839 -1.41018 -0 -0 -0.25075 -0.14448 0 0 0 0 0 0.01039 0.01599 0.00762 0.27363 0 -0.64924 0 0.73287 0.02835 0.72144 -2.2684
LYS_466 -5.52589 0.70036 5.7813 -0.48051 0.11923 0.33338 2.31164 -2.46827 -0.03672 -0.24586 -2.62838 -0.30095 0 0 0 0 0 0.00697 0.00947 0.16624 1.81051 0 0.25743 0 -1.5107 0.13215 0.54397 -1.02465
HIS_D_467 -4.49065 0.41405 4.04406 -0.40256 0.02147 0.5495 1.20855 -1.9135 -0.03962 -0.26659 -0.51667 -0.50922 0 0 0 0 0 0.04161 -0.10944 0.08438 0 1.69141 -0.43556 0 -0.45461 0.06985 0.40076 -0.61278
ASN_468 -8.33416 0.48931 6.65379 -0.14971 0.00636 0.21496 2.90546 -3.5432 -0 -0 -2.24939 -0.04283 0 0 -0.88177 -0.86195 0 0.02172 -0.02381 0.18283 0 2.7903 -0.33796 0 -0.93687 0.48831 0.85268 -2.75591
ARG_469 -8.8933 0.93195 9.49731 -0.73231 0.20477 0.35363 3.79748 -3.83215 -0.00107 -0.01109 -4.72349 0.57804 0 0 -0.45342 -1.25216 0 0.02709 -0.03827 0.0883 2.9633 0 -0.10783 0 -1.2888 0.41565 1.97859 -0.49777
PRO_470 -4.69433 0.594 4.34336 -0.12175 0.0051 0.0882 1.97252 -1.76005 -0 -0 -1.63957 0.23678 0 0 0 0 0 0.01877 -0.08939 0.01644 0.14094 0 -0.98219 0 -2.4119 -0.66046 1.44912 -3.49441
ARG_471 -5.44849 0.54292 5.42758 -0.45927 0.05719 0.23143 2.42389 -2.50936 -0.01951 -0.10312 -1.93588 0.37844 0 0 0 -0.63948 0 0.0238 -0.02062 0.06121 2.12171 0 -0.17734 0 -1.2888 -0.42779 0.45646 -1.30503
ARG_472 -3.83458 0.24921 4.89729 -0.82813 0.20944 0.57458 2.1179 -2.21298 -0 -0 -2.96515 0.29601 0 0 0 -1.12523 0 0.01384 0.02214 0.15234 2.20346 0 -0.20031 0 -1.2888 0.05249 0.57364 -1.09285
ASP_473 -6.53548 0.36369 8.29365 -0.10522 0.00256 0.31585 4.01851 -3.5121 -0 -0 -5.20977 -0.15344 0 0 0 -1.98071 0 0.00151 -0.02289 0.00165 0 1.95555 -0.12536 0 -2.3716 -0.03226 0.56337 -4.53248
CYS:disulfide_474 -7.75714 0.33313 6.27094 -0.03571 0 0.013 3.04082 -3.1914 -0 -0 -2.4915 -0.40486 0 0 0 0 -0.77293 0.01422 0.04825 0.0874 0.27798 0 0.2619 0 3.6196 0.01308 0.45952 -0.21371
VAL_475 -4.36776 0.34275 3.92254 -0.30416 0.1901 0.06816 1.8404 -2.30487 -0 -0 -1.94465 -0.10238 0 0 0 0 0 0.00677 -0.0613 0.00114 0.06899 0 -0.37351 0 1.9342 0.12872 0.30077 -0.65407
ALA_476 -2.77081 0.13948 2.61695 -0.02267 0 0 1.61184 -1.57093 -0.00702 -0.04933 -0.64434 -0.35091 0 0 0 0 0 0.00302 -0.02579 0 0 0 -0.39784 0 1.8394 -0.28749 0.26867 0.35223
GLU_477 -3.91321 0.20086 5.74665 -0.21043 0.02792 0.29877 1.98836 -2.3174 -0.00045 -0.00153 -3.64975 -0.53172 0 0 0 -0.39667 0 0.01517 -0.08006 0.09633 0 2.90815 -0.06633 0 -2.7348 -0.54165 0.38446 -2.77733
GLY_478 -2.49582 0.21075 2.76537 -5e-05 0 0 1.61652 -1.50055 -0.03097 -0.24597 -1.91628 -0.38448 0 0 0 0 0 0.02753 -0.16457 0 0 0 -1.36921 0 0.83697 -0.71356 0.45651 -2.90782
LYS_479 -7.09804 0.44051 5.86567 -0.36972 0.07774 0.23518 2.36723 -2.61575 -0.0204 -0.10904 -2.94885 -0.2318 0 0 0 0 0 0.03441 0.01709 0.07451 1.59954 0 0.20489 0 -1.5107 -0.16866 0.48325 -3.67295
VAL_480 -3.96157 0.30903 1.81017 -0.30811 0.19693 0.06277 0.7263 -1.58114 -0.02326 -0.18605 -1.10463 -0.30426 0 0 0 0 0 0.01055 -0.00668 0.00531 0.09826 0 -0.48025 0 1.9342 0.09445 0.37578 -2.33223
CYS:disulfide_481 -3.68362 0.25258 1.70667 -0.04165 0 0.01537 0.43111 -0.96096 -0 -0 0.01725 -0.21426 0 0 0 0 -0.75626 0.02414 -0.00101 0.00441 0.26916 0 0.26291 0 3.6196 -0.50016 0.23641 0.68169
ASP_482 -5.13203 0.67051 6.2837 -0.18266 0.01101 0.55702 2.63892 -2.4699 -0.00151 -0.01024 -3.52694 -0.87148 0 0 -0.85167 0 0 0.03726 -0.08702 0.01253 0 2.88816 -0.05168 0 -2.3716 -0.51226 0.83198 -2.13789
PRO_483 -2.74905 0.5722 2.92315 -0.07016 0 0.04329 1.46667 -1.18873 -0 -0 -0.74509 0.57109 0 0 -0.47834 0 0 0.04112 -0.17764 0.06131 0.21815 0 -0.74739 0 -2.4119 -0.03218 1.03349 -1.67003
LEU_484 -6.20729 0.66929 4.10117 -0.52183 0.31478 0.14797 2.15306 -2.22004 -0.02477 -0.15334 -3.59842 0.19832 0 0 -0.85167 0 0 0.09094 0.10087 0.01821 0.28413 0 -0.22782 0 0.18072 -0.00889 0.81807 -4.73654
CYS:disulfide_485 -6.54653 0.78335 4.46435 -0.05381 1e-05 0.03573 1.98118 -2.27721 -0.00118 -0.00492 -0.87228 -0.33711 0 0 0 0 -0.61327 0.04303 0.03436 0.20332 1.01213 0 0.16177 0 3.6196 -0.36498 0.6448 1.91234
SER_486 -4.59695 0.43572 5.46627 -0.03718 0 0.06761 3.00982 -2.45796 -0.01495 -0.11117 -2.69867 -0.53283 0 0 -0.74312 0 0 0.01336 -0.02761 0.19062 0.12979 0 -0.52824 1.73051 -0.77834 -0.11204 0.44284 -1.15251
SER_487 -1.15797 0.20163 1.61197 -0.03081 0.00127 0.05091 0.57112 -0.75016 -0 -0 0.90338 -0.95932 0 0 0 0 0 0.00439 -0.09647 0.0048 0.13568 0 -0.39912 0.60369 -0.77834 -0.01451 0.46069 0.36283
GLY_488 -2.94564 0.33992 3.09232 -5e-05 0 0 1.86369 -1.59824 -0 -0 -1.88132 -0.41152 0 0 -0.74312 0 0 0.00265 -0.03238 0 0 0 0.39888 0 0.83697 -0.02947 0.15322 -0.95409
GLY_489 -4.29698 0.54233 3.47622 -0.00029 0 0 1.99102 -1.98522 -0.02755 -0.1895 -2.54575 -0.20282 0 0 0 0 0 0.01041 0.15564 0 0 0 -1.52319 0 0.83697 0.10573 0.25518 -3.39779
CYS:disulfide_490 -7.02972 0.5547 3.58096 -0.0678 0.0003 0.06124 1.61997 -2.19183 -0.01103 -0.10159 0.4001 -0.34901 0 0 0 0 -0.75626 0.06376 -0.0167 0.00125 0.27561 0 -0.3661 0 3.6196 -0.03885 0.31477 -0.43664
TRP_491 -12.9185 1.09568 3.97963 -0.90054 0.0254 0.42886 3.49052 -3.40555 -0 -0 -3.63674 -0.24829 0 0 0 0 0 0.03914 0.06237 0.07535 0 1.82132 -0.03065 0 1.6906 -0.27634 0.27616 -8.43155
GLY_492 -4.3682 0.60056 3.01562 -0.00194 0 0 1.1758 -1.68672 -0.00033 -0.00532 0.01048 -0.37771 0 0 0 0 0 0.0433 -0.08832 0 0 0 -1.49689 0 0.83697 0.02073 0.62682 -1.69515
PRO_493 -3.48241 0.41024 1.46454 -0.205 0.01211 0.1501 0.31928 -0.59209 -0.01919 -0.10973 0.07074 -0.09974 0 0 0 0 0 0.1951 0.02885 0.02974 0.40512 0 -0.72697 0 -2.4119 0.05881 0.82785 -3.67455
GLY_494 -2.49446 0.33978 3.00481 -0.00022 0 0 1.30841 -1.36944 -0.00096 -0.00352 -0.91868 -0.15921 0 0 0 0 0 0.05397 0.02965 0 0 0 -1.50103 0 0.83697 -0.17756 0.8765 -0.17498
PRO_495 -5.1393 0.56312 3.02488 -0.08732 7e-05 0.05425 1.59792 -1.48146 -0.00206 -0.01176 -0.4888 0.68125 0 0 0 0 0 0.01157 -0.14226 0.00091 0.54705 0 -0.39416 0 -2.4119 -0.26619 0.71146 -3.23273
GLY_496 -3.62891 0.38302 3.1204 -5e-05 0 0 1.55055 -1.69453 -0 -0 -0.62571 -0.3905 0 0 -0.46713 0 0 0.06557 -0.1094 0 0 0 0.4615 0 0.83697 -0.22904 0.3024 -0.42488
GLN_497 -7.63859 0.65973 6.4522 -0.62796 0.08495 0.69121 2.66519 -2.98817 -0.03246 -0.21277 -3.46158 -0.55883 0 0 0 0 0 0.03806 0.01862 0.02506 0 2.29541 -0.11797 0 -0.18838 -0.23072 0.39366 -2.73332
CYS:disulfide_498 -6.33596 1.03034 3.49942 -0.06766 0.00087 0.0492 1.50616 -2.04553 -0.00096 -0.00352 -0.06574 -0.34055 0 0 0 0 -0.61327 0.00904 -0.03343 0.02046 0.69682 0 0.13097 0 3.6196 -0.54252 0.76233 1.27607
LEU_499 -6.94923 0.83884 2.8797 -0.50351 0.17403 0.11597 2.03489 -2.33876 -0 -0 -2.70291 0.01049 0 0 0 0 0 0.01633 -0.03806 0.13588 3.32789 0 -0.28138 0 0.18072 -0.4518 0.61579 -2.93511
SER_500 -3.32945 0.52377 3.76949 -0.02982 0.00133 0.0527 1.79268 -1.78605 -0.0126 -0.07836 -2.17206 -0.87671 0 0 0 0 0 0.01021 0.12083 0.00019 0.08034 0 -0.24041 0.60107 -0.77834 0.14642 0.32824 -1.87651
CYS:disulfide_501 -4.85695 0.31341 2.69903 -0.04178 0 0.01584 0.58063 -1.47198 -0 -0 0.46208 -0.17697 0 0 0 0 -0.67426 0.00752 0.01278 0.08458 0.18739 0 0.13163 0 3.6196 0.10597 0.24219 1.24073
ARG_502 -4.62795 0.31133 4.77079 -0.62113 0.08223 0.35806 1.74087 -2.03394 -0 -0 -2.13772 0.49651 0 0 -0.47834 0 0 0.00514 -0.01875 0.11412 2.41799 0 -0.02545 0 -1.2888 -0.3023 0.43143 -0.80591
ASN_503 -3.60126 0.2591 2.72124 -0.15116 0.00692 0.2246 1.34251 -1.49386 -0.03521 -0.21941 -0.52645 -0.05918 0 0 -1.05127 0 0 0.01082 0.01729 0.03504 0 2.27074 0.1157 0 -0.93687 1.43203 0.5482 0.90949
TYR_504 -9.19698 1.04891 2.93791 -0.60297 0.05629 0.31785 2.29147 -2.57593 -0.01045 -0.06609 -2.27139 -0.18182 0 0 0 0 0 0.03583 0.1952 0.00412 0 2.33914 -0.4558 0.01325 1.2797 1.46156 0.52395 -2.85627
SER_505 -5.05646 0.18557 4.24478 -0.03157 0 0.07423 2.2913 -2.16855 -0.0055 -0.06584 -2.25283 -0.22835 0 0 0 0 0 0.06053 0.00742 0.01448 0.62299 0 -0.06434 0.60881 -0.77834 -0.06574 0.43437 -2.17302
ARG_506 -5.0307 0.25945 5.41217 -0.71328 0.12366 0.45063 2.76215 -2.35811 -0.00171 -0.03153 -2.43348 0.09696 0 0 0 -0.40888 0 0.01321 -0.02358 0.07742 2.43303 0 -0.0434 0 -1.2888 0.25369 0.41785 -0.03324
GLY_507 -1.20057 0.1104 1.54829 -5e-05 0 0 0.63388 -0.75207 -0.0006 -0.00978 -0.11956 -0.4225 0 0 0 0 0 0.17329 -0.10839 0 0 0 -1.05048 0 0.83697 -0.14063 0.4066 -0.09521
GLY_508 -2.04929 0.23218 2.31887 -5e-05 0 0 0.54169 -1.23462 -0.00872 -0.07964 -0.1983 -0.3952 0 0 -0.26618 0 0 0.07345 -0.19309 0 0 0 -1.44851 0 0.83697 -0.93962 0.22227 -2.5878
VAL_509 -6.2195 0.56127 4.16566 -0.27073 0.18389 0.05462 2.87353 -2.67811 -0 -0 -2.27733 -0.19254 0 0 0 0 0 0.0386 -0.06066 0.00379 0.35849 0 -0.79866 0 1.9342 -0.77069 0.24719 -2.84698
CYS:disulfide_510 -6.85981 0.72105 2.99743 -0.04663 0.00142 0.0185 1.53564 -1.88054 -0.00251 -0.01006 -1.35987 -0.25557 0 0 0 0 -0.67426 0.01298 0.00574 0.05313 0.46945 0 0.10926 0 3.6196 -0.53421 0.39963 -1.67964
VAL_511 -6.49614 0.43027 3.21204 -0.30668 0.17788 0.06401 2.12332 -2.50522 -0 -0 -1.50336 -0.44268 0 0 0 0 0 0.00602 -0.00998 0.02867 0.12458 0 -0.40579 0 1.9342 -0.56177 0.37213 -3.75849
THR_512 -3.38498 0.2399 2.23863 -0.12396 0.06399 0.05436 1.28489 -1.27931 -0.01023 -0.1371 -1.45065 -1.00339 0 0 -1.05127 -0.6742 0 0.02892 -0.04222 0.07506 0.46822 0 0.03373 2.3222 -1.0874 -0.21762 0.36227 -3.29015
HIS_513 -4.04163 0.2261 2.82337 -0.77429 0.01001 1.03817 0.87909 -1.56432 -0.01129 -0.15914 -1.24331 0.06808 0 0 0 -0.6742 0 0.06839 0.00121 0.02957 0 1.69569 -0.29229 0 -0.45461 0.00379 0.2691 -2.10251
CYS:disulfide_514 -6.72109 0.8242 2.71427 -0.03679 0 0.01472 1.40944 -1.82093 -0.00541 -0.05566 -2.10778 -0.14738 0 0 0 0 -0.72491 0.01893 -0.02608 0.39639 0.27721 0 -0.11192 0 3.6196 0.01255 0.22149 -2.24915
ASN_515 -6.87918 0.10325 7.21572 -0.19286 0.02399 0.32491 3.2828 -3.29094 -0.00112 -0.02152 -3.07612 -0.54465 0 0 -1.56068 0 0 0.02564 0.02856 0.02062 0 2.66399 -0.51079 0 -0.93687 0.13089 0.34695 -2.84741
PHE_516 -6.98415 0.86765 2.96997 -0.50604 0.02883 0.23049 2.09736 -2.32564 -0.01561 -0.13385 -0.54109 0.01516 0 0 0 0 0 0.00674 -0.00122 0.06208 0 2.89339 -0.18916 0 1.0402 0.33376 0.51927 0.36814
LEU_517 -5.19995 0.44223 3.43348 -0.51057 0.21546 0.14335 1.1035 -2.06961 -0.00546 -0.05472 -1.16095 -0.00155 0 0 0 0 0 0.00355 -0.02565 0.04673 2.18651 0 0.00136 0 0.18072 0.21403 0.54759 -0.50996
ASN_518 -3.68943 0.36022 4.34372 -0.16035 0.01508 0.21199 1.53253 -2.04264 -0.00303 -0.05649 -0.88686 -0.94544 0 0 -1.00683 0 0 0.03003 0.03179 0.02013 0 1.83727 -0.17803 0 -0.93687 0.01512 0.38027 -1.1278
GLY_519 -2.65019 0.28052 2.72073 -0.00036 0 0 1.04837 -1.30635 -0 -0 -1.95579 -0.21459 0 0 -1.55744 0 0 0.5296 -0.06726 0 0 0 -1.53117 0 0.83697 0.19719 0.92272 -2.74705
GLU_520 -2.94345 1.06358 3.923 -0.48133 0.28846 1.59003 1.19011 -1.68583 -0.00112 -0.02152 -0.42293 -2.43721 0 0 0 0 0 0.9432 1.21502 0.04734 0 2.26036 0.67261 0 -2.7348 1.09746 2.95585 6.51882
PRO_521 -2.32427 0.89937 2.43565 -0.11242 0.00368 0.08168 1.04008 -1.00334 -0 -0 -0.5015 0.27665 0 0 -0.5406 0 0 0.53856 0.14288 0.0751 0.05512 0 -0.87824 0 -2.4119 1.69165 2.43938 1.90754
ARG_522 -9.92836 0.43212 9.26999 -0.81707 0.34609 0.46273 3.21054 -4.26073 -0.02793 -0.18673 -3.97262 0.49347 0 0 -0.55061 0 0 0.01349 0.2982 0.07844 3.4162 0 -0.07607 0 -1.2888 0.54016 0.78301 -1.7645
GLU_523 -9.35701 0.64549 9.77097 -0.19493 0.0407 0.31124 3.64115 -4.1148 -0.02719 -0.32589 -4.63307 -0.35079 0 0 -1.02008 -0.40888 0 0.12511 0.08648 0.01338 0 2.96293 0.43313 0 -2.7348 0.15401 1.00301 -3.97983
PHE_524 -10.0075 1.21217 4.07981 -0.98851 0.07614 0.4611 2.38457 -3.11334 -0 -0 -2.4786 -0.31198 0 0 0 0 0 0.01226 -0.0169 0.0522 0 1.47134 -0.47809 0 1.0402 0.50091 1.07158 -5.03261
ALA_525 -4.04396 0.56672 0.42203 -0.02064 0 0 0.56954 -1.12232 -0.01972 -0.16231 -0.25764 -0.38451 0 0 0 0 0 0.00611 0.00792 0 0 0 -0.35212 0 1.8394 0.20551 0.70924 -2.03674
HIS_526 -4.28327 0.40032 4.52546 -0.52586 0.00723 0.36676 1.77316 -2.12132 -0.01976 -0.16321 -1.07922 -0.86154 0 0 0 0 0 0.06779 -0.03349 0.0059 0 1.8584 -0.50902 0 -0.45461 0.31394 0.22703 -0.50532
GLU_527 -2.33321 0.35855 2.72152 -0.22824 0.04069 0.37306 0.51153 -1.17716 -0 -0 0.11576 -0.49289 0 0 0 0 0 0.60497 -0.08749 0.01512 0 2.71295 -0.00897 0 -2.7348 0.19642 0.38074 0.96855
ALA_528 -3.26697 0.55263 2.50403 -0.02696 0.01644 0 1.6322 -1.62567 -0.00264 -0.00803 -1.27684 -0.56146 0 0 0 0 0 0.07239 0.04304 0 0 0 0.41821 0 1.8394 0.35271 0.67769 1.34015
GLU_529 -6.02432 0.5675 5.41321 -0.24906 0.03233 0.27432 2.83505 -2.77005 -0.00063 -0.01037 -2.71928 -0.1767 0 0 0 0 0 0.00763 -0.03039 0.04208 0 3.09838 0.16659 0 -2.7348 0.40884 0.5489 -1.32076
CYS:disulfide_530 -6.86041 0.42996 3.83474 -0.04497 0.00245 0.0182 1.10951 -2.06265 -0.00401 -0.01638 -1.65786 -0.28093 0 0 0 0 -0.72491 0.01075 -0.04607 0.04259 0.48962 0 0.16833 0 3.6196 -0.06777 0.31671 -1.7235
PHE_531 -8.18288 0.93676 5.18314 -0.60681 0.04051 0.33074 2.73956 -3.05239 -0 -1e-05 -2.6513 0.0979 0 0 0 0 0 0.03272 -0.00827 0.00534 0 1.95253 -0.14505 0 1.0402 -0.19332 0.38331 -2.09733
SER_532 -2.74805 0.15301 2.39452 -0.02762 0.00013 0.02289 0.5573 -1.22487 -0.00839 -0.13331 -1.23261 -0.21095 0 0 0 0 0 0.01281 0.123 0.0163 0.44808 0 -0.03954 0.60625 -0.77834 -0.3762 0.36441 -2.08119
CYS:disulfide_533 -5.77947 0.23017 3.48006 -0.03471 0 0.01261 1.4066 -1.77828 -0 -0 -1.47183 -0.13479 0 0 0 0 -0.61407 0.00805 -0.00945 0.08168 0.28154 0 0.2034 0 3.6196 -0.43977 0.20503 -0.73362
HIS_534 -6.73817 0.806 6.16411 -0.52807 0.03935 0.4052 2.23866 -2.81734 -0.04656 -0.27368 -2.28738 -0.86991 0 0 -1.20899 0 0 0.02778 -0.07483 0.00933 0 1.50486 -0.04733 0 -0.45461 -0.46483 0.81687 -3.79953
PRO_535 -2.86127 0.64172 2.16581 -0.06965 0 0.04342 0.68734 -0.90906 -0 -0 0.85518 0.57284 0 0 0 0 0 0.20341 -0.2376 0.11789 0.22713 0 -0.80751 0 -2.4119 -0.08105 1.29745 -0.56585
GLU_536 -6.66324 0.84248 6.64114 -0.43625 0.12366 0.87505 2.85866 -3.01444 -0.0001 -0.00026 -3.59747 -0.61944 0 0 -1.20899 -0.77777 0 0.21206 0.2605 0.11777 0 3.11224 0.26874 0 -2.7348 0.65465 0.88516 -2.20066
CYS:disulfide_537 -5.80379 0.60909 3.50374 -0.05851 0.00035 0.04005 1.65657 -1.87846 -0.0171 -0.10685 -1.09678 -0.39203 0 0 0 0 -0.53063 0.16182 -0.05324 0.02196 0.53944 0 0.11533 0 3.6196 0.47834 0.54026 1.34917
GLN_538 -7.19507 0.89 5.85149 -0.67221 0.11423 0.45882 2.44806 -2.56129 -0.04237 -0.38625 -2.34457 -0.19628 0 0 -0.93821 0 0 0.03392 0.52069 0.18771 0 2.69599 0.10696 0 -0.18838 -0.09253 1.35216 0.04288
PRO_539 -4.05031 0.56724 2.21777 -0.12603 0.00665 0.09253 0.77827 -0.98603 -0 -0 -0.83901 0.18877 0 0 -0.93821 0 0 0.04493 -0.09858 0.02611 0.19289 0 -0.66046 0 -2.4119 -0.34978 1.43124 -4.91392
MET_540 -7.24546 0.83881 4.80626 -0.4098 0.11286 0.11901 2.25768 -2.34194 -0.0002 -0.00235 -1.2213 -0.27369 0 0 0 0 0 0.0535 -0.03003 0.45521 1.97457 0 0.15182 0 0.60916 0.71602 0.57106 1.14116
GLU_541 -2.14457 0.1039 2.31688 -0.28495 0.04599 0.33549 0.76591 -1.07927 -0 -0 -0.26645 -0.26656 0 0 0 0 0 0.03485 0.08267 0.01207 0 2.83297 0.00309 0 -2.7348 0.70955 0.43103 0.8978
GLY_542 -2.24175 0.14405 1.85285 -5e-05 0 0 0.75824 -1.01424 -0.00511 -0.03772 -0.92891 -0.37655 0 0 0 0 0 0.02588 -0.15748 0 0 0 -1.47272 0 0.83697 -0.7669 0.28642 -3.09702
THR_543 -4.47076 0.47374 3.67166 -0.22342 0.17094 0.08948 1.71757 -2.11923 -0.03007 -0.16933 -0.19406 -1.25418 0 0 0 0 0 0.02521 0.01048 0.01226 0.70521 0 -0.01245 2.31289 -1.0874 -0.56472 0.32115 -0.61504
ALA_544 -2.66146 0.19189 1.72347 -0.02465 6e-05 0 0.51219 -1.22155 -0 -0 -0.46957 -0.24933 0 0 0 0 0 0.02289 -0.05085 0 0 0 -0.06695 0 1.8394 -0.49538 0.26916 -0.68068
THR_545 -6.74724 0.82579 3.87352 -0.1298 0.15483 0.05829 3.06114 -2.27103 -0.04784 -0.42795 -1.83378 -0.80521 0 0 0 0 0 0.02227 0.11308 2e-05 0.2429 0 -0.24564 2.3233 -1.0874 -0.55476 0.50903 -2.96647
CYS:disulfide_546 -6.49906 0.53787 3.43407 -0.06644 0.0059 0.07056 1.37486 -1.96263 -0.00905 -0.08953 -0.14241 -0.36183 0 0 0 0 -0.61407 0.01254 -0.0098 0.17509 0.2997 0 -0.0787 0 3.6196 -0.18911 0.55904 0.06662
ASN_547 -2.25353 0.05135 1.83503 -0.19739 0.03818 0.31822 0.95271 -0.95301 -0.00016 -0.00085 -0.97811 -0.50647 0 0 0 0 0 0.02072 -0.02579 0.01163 0 2.069 -0.56936 0 -0.93687 -0.42404 0.23264 -1.31611
GLY_548 -3.97563 0.29968 2.99916 -0.00176 0 0 1.4908 -1.78095 -0.0241 -0.13005 -0.98309 -0.35993 0 0 -0.44495 0 0 0.02788 -0.00789 0 0 0 -1.51942 0 0.83697 -0.05144 0.12873 -3.49598
SER_549 -2.39789 0.13594 1.88253 -0.03155 0.00647 0.05172 0.32189 -1.05453 -0 -0 -0.27588 -1.00772 0 0 0 0 0 0.43869 -0.03227 0.01784 0.26563 0 -0.30215 0.60629 -0.77834 -0.09866 0.48787 -1.76412
GLY_550 -3.06996 0.17039 3.34887 -0.00023 0 0 1.59483 -1.73872 -0.00536 -0.03679 -0.14332 -0.2007 0 0 0 0 0 0.18527 -0.06133 0 0 0 -0.13616 0 0.83697 -0.37888 0.60263 0.96749
SER_551 -4.62468 0.18757 5.01858 -0.0298 0.00042 0.04835 2.42283 -2.31102 -0.01582 -0.16467 -1.24066 -1.00455 0 0 0 -0.39431 0 0.06451 0.01717 0.02956 0.21366 0 -0.31428 0.64355 -0.77834 -0.36061 0.29928 -2.29325
ASP_552 -4.04927 0.47014 4.7883 -0.23243 0.09383 0.784 1.45765 -2.19863 -0.01953 -0.17689 -0.71228 -3.6461 0 0 0 0 0 0.02394 -0.0609 0.45357 0 2.63961 -0.34722 0 -2.3716 -0.65604 0.40431 -3.35554
THR_553 -5.88952 0.28312 6.10264 -0.13184 0.09728 0.08403 3.00848 -3.01917 -0.0041 -0.08053 -2.35085 -1.40856 0 0 -0.44495 0 0 0.02633 0.07678 0.04504 0.06999 0 -0.52854 2.27601 -1.0874 -0.50309 0.57247 -2.80639
CYS:disulfide_554 -5.01138 0.67922 3.14815 -0.0617 0 0.04368 1.62811 -1.79791 -0 -0 0.51378 -0.36163 0 0 0 0 -0.53063 0.05624 -0.03333 0.04922 0.91589 0 0.14582 0 3.6196 -0.32036 0.62544 3.30821
ALA_555 -2.63342 0.11447 1.18338 -0.0231 0 0 1.21818 -0.97117 -0 -0 -1.03891 -0.33521 0 0 0 0 0 0.03026 0.00734 0 0 0 -0.35577 0 1.8394 -0.41069 0.39914 -0.9761
GLN_556 -5.25841 0.71358 4.3316 -0.37235 0.07533 0.22703 1.80662 -1.9784 -0.04318 -0.27952 -1.86073 -0.29079 0 0 0 0 0 0.0357 -0.02649 0.04819 0 2.88903 -0.12195 0 -0.18838 0.07797 0.26953 0.05437
CYS:disulfide_557 -5.4715 0.86266 2.90651 -0.06547 0.00021 0.04715 0.75626 -1.66447 -0.02089 -0.18777 0.10858 -0.34045 0 0 0 0 -0.26071 0.0637 -0.04535 0.01895 0.59545 0 0.07667 0 3.6196 0.07442 0.32328 1.39683
ALA_558 -4.44542 0.22857 2.29153 -0.02381 0 0 1.37214 -1.81954 -0.00471 -0.03087 -0.59726 -0.2766 0 0 0 0 0 0.69322 -0.03426 0 0 0 -0.14364 0 1.8394 -0.42939 9.65389 8.27325
HIS_D_559 -4.85859 0.25257 3.68202 -0.40433 0.00965 0.44955 1.53341 -1.97215 -0 -0 -0.89837 -0.4408 0 0 0 -0.77777 0 0.15763 -0.01594 0.04569 0 3.10375 -0.20709 0 -0.45461 2.25271 16.4615 17.9188
PHE_560 -9.26483 1.64603 4.06441 -0.65137 0.06023 0.36845 2.68885 -2.76071 -0.00951 -0.03004 -2.77113 0.17971 0 0 0 0 0 0.29029 0.02642 0.03144 0 1.94388 -0.18168 0 1.0402 2.2681 7.12178 6.06053
ARG_561 -6.50794 0.33083 5.68216 -0.53693 0.07805 0.29949 3.21916 -2.64638 -0.02392 -0.20207 -3.80625 0.47425 0 0 -0.56206 0 0 0.08017 -0.04851 0.08547 1.96592 0 0.20002 0 -1.2888 -0.06262 0.35265 -2.9173
ASP_562 -6.78496 0.1544 7.93482 -0.19342 0.02975 0.62851 3.49812 -3.30265 -0.06186 -0.42508 -6.68698 -0.95404 0 0 0 -1.40854 0 0.00483 -0.01462 0.21372 0 2.75019 -0.51514 0 -2.3716 0.11352 0.3235 -7.06753
GLY_563 -2.97003 0.61857 3.08658 -0.00025 0 0 1.18083 -1.56067 -0.00131 -0.01747 -0.88202 -0.28993 0 0 -0.56206 0 0 0.01727 -0.2148 0 0 0 -1.36434 0 0.83697 0.85381 0.91525 -0.35361
PRO_564 -4.18513 0.6525 2.42233 -0.12242 0.01596 0.07692 0.86552 -1.07189 -0.01543 -0.09636 -0.23406 0.55927 0 0 0 0 0 0.06279 -0.01734 0.03596 0.12687 0 0.09991 0 -2.4119 1.07411 1.08462 -1.07778
HIS_D_565 -9.02496 0.70867 8.26089 -0.396 0.01085 0.46254 2.96677 -3.89557 -2e-05 -9e-05 -3.27053 -0.27888 0 0 0 -0.39431 0 0.04726 0.02537 0.00331 0 2.00371 -0.02142 0 -0.45461 0.22847 0.49871 -2.51982
CYS:disulfide_566 -5.96266 0.87321 3.45487 -0.05852 2e-05 0.04088 1.91047 -1.95529 -0 -0 -1.15086 -0.39502 0 0 0 0 -0.26071 0.03331 -0.02178 0.0289 0.72149 0 0.16156 0 3.6196 -0.08203 0.4183 1.37574
VAL_567 -6.69535 0.50164 4.10904 -0.29908 0.13932 0.0606 2.50347 -2.68292 -0 -0 -1.6143 -0.46642 0 0 0 0 0 0.01544 -0.01984 0.0001 0.1724 0 -0.41037 0 1.9342 -0.27166 0.35138 -2.67234
SER_568 -2.76068 0.09148 2.63832 -0.02882 0 0.04616 0.41851 -1.17786 -0.00306 -0.05499 -0.42314 -1.13555 0 0 0 0 0 0.0214 0.12544 0 0.29313 0 -0.10358 0.61305 -0.77834 -0.47407 0.32679 -2.36582
SER_569 -3.07346 0.33342 2.27294 -0.03028 0 0.07071 0.70922 -1.262 -0.00306 -0.05499 -0.00189 -0.24041 0 0 0 0 0 0.01947 0.01582 0 0.05981 0 -0.51546 0.60006 -0.77834 -0.37411 0.21904 -2.03351
CYS:disulfide_570 -5.35354 0.55681 2.34574 -0.03969 0 0.01486 0.4415 -1.2431 -0 -0 0.07353 -0.18015 0 0 0 0 -0.79966 0.02304 -0.00749 0.00148 0.20978 0 0.27829 0 3.6196 -0.02148 0.76789 0.68741
PRO_571 -5.67748 0.47983 3.53593 -0.11212 0.00578 0.08391 1.40204 -1.37334 -0 -0 -1.22739 0.25186 0 0 0 0 0 0.0489 -0.10418 0.07056 0.09748 0 -0.90897 0 -2.4119 -0.09885 0.88258 -5.05537
HIS_572 -4.30048 0.30577 2.51124 -0.6453 0.10415 0.70299 0.91222 -1.6594 -0.00411 -0.04442 -0.03722 -0.56449 0 0 0 0 0 0.14725 0.09762 0.03872 0 3.18637 -0.58416 0 -0.45461 1.01085 0.37588 1.09886
GLY_573 -3.05738 0.28437 2.50246 -6e-05 0 0 1.07546 -1.4773 -0 -0 -0.55638 -0.38366 0 0 0 0 0 0.03143 -0.15224 0 0 0 -1.50041 0 0.83697 1.34282 0.25035 -0.80356
VAL_574 -5.45629 0.48742 3.7176 -0.28772 0.20452 0.0619 2.37931 -2.15717 -0.00592 -0.0294 -1.73613 -0.07143 0 0 0 0 0 0.01869 -0.07566 0.00108 0.06811 0 -0.4349 0 1.9342 -0.14428 0.34567 -1.1804
LEU_575 -4.97476 0.30024 2.5589 -0.56845 0.20427 0.13762 1.8106 -1.75224 -0 -0 -1.81059 0.32906 0 0 0 0 0 0.0216 0.1582 0.03453 0.42827 0 -0.16767 0 0.18072 -0.48005 0.43549 -3.15426
GLY_576 -4.32954 0.28147 3.59398 -0.00051 0 0 2.03402 -2.05657 -0 -0 -0.65492 -0.17984 0 0 0 0 0 0.00752 -0.10808 0 0 0 -0.82496 0 0.83697 -0.0446 0.29185 -1.15321
ALA_577 -1.68833 0.06485 1.49436 -0.02364 0 0 0.34149 -0.76102 -0.00042 -0.00133 0.40573 -0.35254 0 0 0 0 0 0.00535 -0.00024 0 0 0 -0.28418 0 1.8394 -0.14878 0.24314 1.13384
LYS_578 -1.43569 0.09969 1.10716 -0.52732 0.17206 0.35927 0.07327 -0.57609 -0.01791 -0.07887 0.41248 -0.0757 0 0 0 0 0 0.15597 -0.05769 0.01866 1.73128 0 -0.15969 0 -1.5107 -0.2979 0.30224 -0.30548
GLY_579 -2.46148 0.17286 2.6402 -0.00255 0 0 1.52909 -1.4179 -0.02383 -0.10827 -0.24803 -0.41304 0 0 0 0 0 0.07417 -0.11509 0 0 0 -1.38535 0 0.83697 0.14699 0.66402 -0.11123
PRO_580 -3.59021 0.37483 0.99551 -0.18707 0.00142 0.13144 0.18389 -0.81821 -0.00789 -0.0278 -0.15103 0.03644 0 0 0 0 0 0.02573 -0.04703 0.00046 0.81445 0 -0.89629 0 -2.4119 -0.23728 0.74029 -5.07025
ILE_581 -6.9017 0.38759 4.65439 -0.61322 0.37072 0.11858 3.27241 -2.61387 -0 -0 -3.40965 0.36769 0 0 0 0 0 0.03674 0.09945 0.01776 0.93269 0 -0.74988 0 0.73287 -0.62113 0.54273 -3.37583
TYR_582 -9.70468 1.02812 3.98504 -0.56491 0.02729 0.29473 1.55819 -3.05035 -0.00789 -0.0278 -2.03177 -0.2463 0 0 0 0 0 0.01122 -0.02523 0.00016 0 1.98449 -0.08871 0.03442 1.2797 -0.32478 0.52414 -5.34493
LYS_583 -9.70221 0.66549 7.78633 -0.40523 0.12259 0.15916 2.46554 -3.13067 -0 -0 -3.69436 -0.16603 0 0 0 -0.6683 0 0.00127 0.00916 0.35041 2.86051 0 0.05158 0 -1.5107 -0.10047 0.45177 -4.45417
TYR_584 -10.818 1.11699 4.85576 -1.31764 0.29854 0.87761 2.77443 -3.03358 -0.01178 -0.13738 -2.87411 -0.22622 0 0 0 0 0 0.0276 -0.00095 0.04431 0 2.42259 -0.36575 0.04091 1.2797 0.02824 1.13175 -3.88703
PRO_585 -4.84934 0.68889 1.38054 -0.19258 0.00647 0.13958 0.43169 -0.83555 -0 -0 -0.24994 -0.02327 0 0 0 0 0 0.00982 0.19717 0.00039 0.33324 0 -0.5287 0 -2.4119 0.03414 1.32045 -4.54889
ASP_586 -5.15939 0.3682 6.99594 -0.10832 0.00622 0.31674 4.04681 -2.99941 -0 -0 -5.72324 -1.17082 0 0 -0.81204 -0.93662 0 0.03612 -0.00154 0.00151 0 2.27854 -0.35522 0 -2.3716 -0.17007 0.61476 -5.14343
VAL_587 -2.45994 0.33055 2.29599 -0.3713 0.24928 0.09164 1.08321 -1.22698 -0 -0 -1.27539 -0.18113 0 0 -0.81204 0 0 0.00918 -0.07415 0.00052 0.71845 0 0.34466 0 1.9342 -0.29039 0.39337 0.75973
GLN_588 -3.34001 0.46048 2.80422 -0.65302 0.07994 0.70038 0.77314 -1.41036 -0 -0 0.28621 -0.57907 0 0 0 0 0 0.00435 -0.053 0.00604 0 2.21206 -0.14919 0 -0.18838 -0.41341 0.30058 0.84097
ASN_589 -5.29111 0.3862 4.66996 -0.19737 0.05274 0.33235 2.73502 -2.44241 -0 -0 -2.44702 -1.00166 0 0 0 0 0 0.00618 0.0984 0.00104 0 1.82588 -0.94676 0 -0.93687 -0.67349 0.30379 -3.52513
GLU_590 -4.80053 0.24609 4.94757 -0.20936 0.02878 0.31192 2.28661 -2.19241 -0 -0 -1.91572 -0.53784 0 0 0 0 0 0.00571 0.11636 0.00148 0 3.14005 0.11495 0 -2.7348 -0.42126 0.44884 -1.16356
CYS:disulfide_591 -6.59047 0.41219 3.86946 -0.04535 0.00072 0.01773 1.16522 -1.88667 -0.02717 -0.18572 -1.87842 -0.26251 0 0 0 0 -0.79966 0.00532 -0.03482 0.13635 0.47099 0 0.17363 0 3.6196 -0.10479 0.37642 -1.56796
ARG_592 -6.33748 0.67741 6.69739 -0.58543 0.07238 0.32957 3.52211 -2.86247 -0 -0 -4.30129 0.01483 0 0 0 -0.93662 0 0.00598 0.01077 0.07829 2.39166 0 -0.18943 0 -1.2888 -0.12508 1.11193 -1.71429
PRO_593 -3.41698 0.54985 1.77763 -0.12371 0.00535 0.08922 0.37402 -0.82062 -0.01178 -0.13738 -0.87452 0.23928 0 0 0 0 0 0.02062 0.1654 0.00984 0.20039 0 -1.00329 0 -2.4119 -0.45815 1.37099 -4.45574
CYS:disulfide_594 -5.66643 0.2372 3.37447 -0.0358 0 0.01325 1.11336 -1.79872 -0.00227 -0.04117 -1.31925 -0.14371 0 0 0 0 -0.66957 0.04948 0.00422 0.16195 0.21531 0 0.15014 0 3.6196 -0.62512 0.45427 -0.90879
HIS_595 -7.71439 0.3689 7.70618 -0.51182 0.03709 0.36159 2.35631 -3.58607 -0.02748 -0.15671 -2.55903 -0.94356 0 0 -1.20072 0 0 0.0088 0.14482 0.03002 0 1.53538 0.05861 0 -0.45461 -0.22869 0.14628 -4.6291
GLU_596 -3.39514 0.22282 4.1849 -0.50604 0.17258 1.43687 0.79051 -1.83129 -0.00227 -0.04117 0.28196 -2.9115 0 0 0 0 0 0.03963 -0.10337 0.01812 0 3.64839 -0.29869 0 -2.7348 -0.37479 0.38434 -1.01896
ASN_597 -3.61677 0.34623 3.08675 -0.18867 0.03871 0.30659 1.10342 -1.61082 -0.01087 -0.14573 -1.12571 -0.46566 0 0 -1.20072 0 0 0.20551 -0.06851 0.00148 0 2.04002 -0.54184 0 -0.93687 -0.74722 0.43587 -3.09479
CYS:disulfide_598 -5.64178 1.08626 3.77175 -0.07092 0.00715 0.06362 1.76053 -2.03941 -0 -0 -0.72583 -0.44684 0 0 0 0 -0.60287 0.35898 -0.0068 0.00604 0.28235 0 0.02887 0 3.6196 -0.1432 0.44394 1.75144
THR_599 -2.50013 0.08387 1.98072 -0.12374 0.09377 0.06467 0.6595 -1.11634 -0.01087 -0.14573 0.22903 -1.26597 0 0 0 0 0 0.07104 -0.03569 1e-05 0.13354 0 -0.34842 2.26926 -1.0874 0.03919 0.38206 -0.62765
GLN_600 -4.9778 0.28249 3.34154 -0.3027 0.06598 0.28368 1.10126 -1.83388 -0.001 -0.00892 -0.38311 -0.67122 0 0 0 0 0 0.37841 -0.02054 0.00072 0 2.91817 -0.02643 0 -0.18838 -0.29678 0.33913 0.00063
GLY_601 -4.74636 1.24896 3.58589 -0.00034 0 0 1.63568 -2.03399 -0 -0 -1.93807 -0.13999 0 0 0 0 0 0.19402 0.35981 0 0 0 -1.51053 0 0.83697 -0.04554 0.45832 -2.09517
CYS:disulfide_602 -6.28988 0.62052 2.9794 -0.06782 0.00354 0.06801 1.34407 -1.69029 -0.00411 -0.04442 0.05336 -0.33584 0 0 0 0 -0.66957 0.22246 0.01297 0.05128 0.26668 0 -0.34658 0 3.6196 -0.07634 0.52811 0.24514
LYS_603 -2.52928 0.05325 1.80859 -0.32031 0.05183 0.18663 0.98403 -0.90052 -0 -0 -0.88341 -0.27678 0 0 0 0 0 0.02547 -0.02432 0.00607 1.81204 0 0.02732 0 -1.5107 -0.24342 0.25524 -1.47826
GLY_604 -4.25537 0.50918 3.4128 -0.00189 0 0 1.3994 -1.87799 -0.02748 -0.15671 -0.13115 -0.37365 0 0 0 0 0 0.00975 0.00834 0 0 0 -1.36668 0 0.83697 -0.00056 0.47441 -1.54062
PRO_605 -3.96323 0.33406 2.32556 -0.0951 0.00366 0.05977 0.83279 -0.95727 -0 -0 -0.36291 0.67524 0 0 0 0 0 0.01657 -0.00498 0.0586 0.37548 0 -0.12651 0 -2.4119 0.10017 0.99779 -2.14221
GLU_606 -5.21771 0.3615 5.90485 -0.37383 0.1135 0.72772 2.30636 -2.44862 -0.0274 -0.12408 -2.13301 -0.70747 0 0 -0.94641 0 0 0.0223 -0.01913 0.06173 0 3.09721 0.00163 0 -2.7348 -0.02778 0.79513 -1.36831
LEU_607 -7.48569 0.63954 5.1335 -0.69369 0.23972 0.27324 1.80443 -2.71712 -0.04584 -0.27711 -1.12777 0.10494 0 0 0 0 0 0.03189 0.11538 0.02968 1.05711 0 -0.25884 0 0.18072 -0.1473 0.52395 -2.61927
GLN_608 -5.1387 0.3693 5.22594 -0.4254 0.07196 0.33209 1.33713 -2.21601 -0.01204 -0.05607 -1.1855 -0.25141 0 0 0 0 0 0.02778 -0.13531 0.00389 0 3.1787 -0.02776 0 -0.18838 -0.21852 0.52089 1.21258
ASP_609 -6.46985 0.50504 7.94951 -0.11353 0.01262 0.34798 3.41945 -3.36042 -0 -0 -5.10453 -0.30197 0 0 -0.94641 0 0 0.01816 -0.04927 0.00117 0 2.36603 -0.24331 0 -2.3716 -0.40484 0.35595 -4.38983
CYS:disulfide_610 -7.05314 0.88976 5.33512 -0.05867 0 0.04063 3.13418 -2.72326 -0.03662 -0.30984 -2.16016 -0.3314 0 0 0 0 -0.60287 0.07908 6e-05 0.02825 0.74793 0 0.14666 0 3.6196 -0.66006 0.43976 0.525
LEU_611 -4.56942 0.37255 3.61668 -0.68599 0.26618 0.2833 1.82729 -1.85762 -0 -0 -0.76824 0.03694 0 0 0 0 0 0.33412 -0.0809 0.05258 1.37022 0 -0.24766 0 0.18072 -0.48981 0.38662 0.02757
GLY_612 -2.69808 0.20194 2.65523 -5e-05 0 0 0.74464 -1.35283 -0.001 -0.00892 -0.31631 -0.40424 0 0 0 0 0 0.16399 -0.08944 0 0 0 0.21611 0 0.83697 -0.16769 0.3169 0.09722
GLN_613 -5.6995 0.54455 5.29497 -0.55762 0.09117 0.5049 2.24112 -2.47487 -0.02546 -0.21308 -1.96735 -0.22687 0 0 0 -0.9696 0 0.03185 -0.0479 0.19072 0 3.36722 0.08417 0 -0.18838 -0.20201 0.27088 0.0489
THR_614 -2.95841 0.30834 2.57707 -0.17957 0.07316 0.06331 1.76758 -1.38746 -0.00728 -0.05627 -0.6932 -0.96687 0 0 -0.22762 0 0 0.0201 0.10923 0.00183 0.49943 0 -0.50978 2.30549 -1.0874 0.06553 0.51661 0.23383
LEU_615 -1.58816 0.10305 1.35399 -0.50671 0.22535 0.1381 0.42723 -0.73968 -0 -0 -0.53217 0.225 0 0 -0.22762 0 0 0.01357 -0.08495 0.00712 0.28155 0 -0.11069 0 0.18072 0.13138 0.63952 -0.06339
VAL_616 -2.66436 0.32697 1.27348 -0.32071 0.27612 0.07414 0.55715 -0.91882 -0 -0 0.20085 -0.29852 0 0 0 0 0 0.00419 0.04839 0.00111 0.25887 0 -0.1614 0 1.9342 -0.26544 0.51136 0.83759
LEU_617 -3.56393 0.35845 2.63836 -0.46622 0.2281 0.08932 1.05632 -1.46998 -0 -0 -0.23049 0.09008 0 0 0 0 0 0.01223 0.0481 0.06569 0.55819 0 -0.27843 0 0.18072 -0.24347 0.37974 -0.54723
ILE_618 -3.62328 0.31153 2.94152 -0.50068 0.45062 0.12401 1.70891 -1.66297 -0 -0 -0.1435 -0.08299 0 0 0 0 0 0.00514 -0.03414 0.01141 0.34218 0 -0.28667 0 0.73287 -0.18635 0.31153 0.41913
GLY_619 -2.82792 0.24616 3.04625 -4e-05 0 0 1.37817 -1.51853 -0 -0 -0.58764 -0.41953 0 0 0 0 0 0.00482 -0.10853 0 0 0 0.45987 0 0.83697 0.00367 0.22206 0.73578
LYS_620 -2.10567 0.33593 1.60143 -0.32202 0.03359 0.16534 0.6272 -0.94325 -0 -0 0.26138 -0.04285 0 0 0 0 0 0.00554 -0.11324 0.00194 1.82295 0 -0.02858 0 -1.5107 -0.10126 0.23166 -0.08061
THR_621 -2.97123 0.35906 2.80861 -0.12975 0.07809 0.08242 1.4096 -1.46845 -0 -0 -1.10253 -0.93491 0 0 0 0 0 0.02189 -0.05892 0.03053 0.03214 0 -0.4055 2.26883 -1.0874 -0.31401 0.29139 -1.09015
HIS_D:CtermProteinFull_622 -7.46412 0.58369 7.10322 -0.42261 0.09763 0.52536 2.90951 -3.23427 -0.01204 -0.05607 -3.43612 -0.18422 0 0 0 -0.9696 0 0.03525 0 0.05547 0 3.11947 0 0 -0.45461 -0.13969 0.48243 -1.46134
VRT_623 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 60.9217 0 0 0 0 0 0 0 0 0 60.9217
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 142550 DOMAINID 139144 MODEL 4 2021-10-23_00000091_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 674.961 tmscore: 0.92174 4leoC_205 prob: 100 ident: 98.68
SSBOND     CYS A   10    CYS A   37                                       2.03  
SSBOND     CYS A  137    CYS A  164                                       2.04  
SSBOND     CYS A  167    CYS A  175                                       2.04  
SSBOND     CYS A  171    CYS A  183                                       2.04  
SSBOND     CYS A  191    CYS A  199                                       2.02  
SSBOND     CYS A  195    CYS A  207                                       2.03  
SSBOND     CYS A  208    CYS A  216                                       2.03  
SSBOND     CYS A  212    CYS A  224                                       2.03  
SSBOND     CYS A  227    CYS A  236                                       2.10  
SSBOND     CYS A  240    CYS A  267                                       2.05  
SSBOND     CYS A  271    CYS A  282                                       2.03  
SSBOND     CYS A  286    CYS A  301                                       2.03  
SSBOND     CYS A  304    CYS A  308                                       2.03  
SSBOND     CYS A  312    CYS A  335                                       2.02  
SSBOND     CYS A  444    CYS A  474                                       2.05  
SSBOND     CYS A  481    CYS A  490                                       2.06  
SSBOND     CYS A  485    CYS A  498                                       2.03  
SSBOND     CYS A  501    CYS A  510                                       2.03  
SSBOND     CYS A  514    CYS A  530                                       2.04  
SSBOND     CYS A  533    CYS A  546                                       2.04  
SSBOND     CYS A  537    CYS A  554                                       2.04  
SSBOND     CYS A  557    CYS A  566                                       2.07  
SSBOND     CYS A  570    CYS A  591                                       2.04  
SSBOND     CYS A  594    CYS A  602                                       2.04  
SSBOND     CYS A  598    CYS A  610                                       2.04  
ATOM      1  N   SER A   1      12.170  16.350  -6.174  1.00 10.090          N  
ATOM      2  CA  SER A   1      11.222  16.720  -7.220  1.00  9.790          C  
ATOM      3  C   SER A   1      10.732  18.165  -7.100  1.00  8.940          C  
ATOM      4  O   SER A   1      10.555  18.702  -6.000  1.00  8.510          O  
ATOM      5  CB  SER A   1      10.055  15.761  -7.219  1.00 13.830          C  
ATOM      6  OG  SER A   1      10.466  14.489  -7.571  1.00 13.830          O  
ATOM      7 1H   SER A   1      12.604  15.470  -6.413  1.00 12.110          H  
ATOM      8 2H   SER A   1      12.880  17.062  -6.087  1.00 12.110          H  
ATOM      9 3H   SER A   1      11.685  16.244  -5.288  1.00 12.110          H  
ATOM     10  HA  SER A   1      11.729  16.621  -8.182  1.00 11.750          H  
ATOM     11 1HB  SER A   1       9.609  15.733  -6.236  1.00 16.590          H  
ATOM     12 2HB  SER A   1       9.301  16.109  -7.924  1.00 16.590          H  
ATOM     13  HG  SER A   1       9.671  13.949  -7.528  1.00 16.590          H  
ATOM     14  N   GLU A   2      10.465  18.770  -8.256  1.00  8.980          N  
ATOM     15  CA  GLU A   2      10.033  20.166  -8.429  1.00  8.510          C  
ATOM     16  C   GLU A   2       8.692  20.490  -7.779  1.00  7.840          C  
ATOM     17  O   GLU A   2       8.320  21.652  -7.643  1.00  7.950          O  
ATOM     18  CB  GLU A   2       9.971  20.500  -9.928  1.00 12.100          C  
ATOM     19  CG  GLU A   2       8.880  19.752 -10.739  1.00 12.100          C  
ATOM     20  CD  GLU A   2       9.296  18.379 -11.217  1.00 12.100          C  
ATOM     21  OE1 GLU A   2      10.206  17.812 -10.640  1.00 12.100          O  
ATOM     22  OE2 GLU A   2       8.709  17.900 -12.151  1.00 12.100          O  
ATOM     23  H   GLU A   2      10.605  18.232  -9.116  1.00 10.780          H  
ATOM     24  HA  GLU A   2      10.786  20.808  -7.969  1.00 10.210          H  
ATOM     25 1HB  GLU A   2       9.795  21.568 -10.050  1.00 14.520          H  
ATOM     26 2HB  GLU A   2      10.934  20.277 -10.386  1.00 14.520          H  
ATOM     27 1HG  GLU A   2       7.974  19.656 -10.150  1.00 14.520          H  
ATOM     28 2HG  GLU A   2       8.636  20.360 -11.607  1.00 14.520          H  
ATOM     29  N   VAL A   3       7.968  19.450  -7.398  1.00  7.310          N  
ATOM     30  CA  VAL A   3       6.672  19.556  -6.748  1.00  6.660          C  
ATOM     31  C   VAL A   3       6.799  20.001  -5.292  1.00  5.590          C  
ATOM     32  O   VAL A   3       5.797  20.319  -4.649  1.00  5.560          O  
ATOM     33  CB  VAL A   3       5.932  18.207  -6.803  1.00  9.580          C  
ATOM     34  CG1 VAL A   3       5.747  17.791  -8.254  1.00  9.580          C  
ATOM     35  CG2 VAL A   3       6.714  17.149  -6.023  1.00  9.580          C  
ATOM     36  H   VAL A   3       8.370  18.549  -7.582  1.00  8.770          H  
ATOM     37  HA  VAL A   3       6.082  20.299  -7.286  1.00  7.990          H  
ATOM     38  HB  VAL A   3       4.943  18.326  -6.363  1.00 11.500          H  
ATOM     39 1HG1 VAL A   3       5.202  16.847  -8.295  1.00 11.500          H  
ATOM     40 2HG1 VAL A   3       5.180  18.561  -8.778  1.00 11.500          H  
ATOM     41 3HG1 VAL A   3       6.716  17.669  -8.738  1.00 11.500          H  
ATOM     42 1HG2 VAL A   3       6.181  16.198  -6.057  1.00 11.500          H  
ATOM     43 2HG2 VAL A   3       7.675  17.031  -6.452  1.00 11.500          H  
ATOM     44 3HG2 VAL A   3       6.825  17.446  -4.991  1.00 11.500          H  
ATOM     45  N   GLY A   4       8.020  19.970  -4.752  1.00  5.040          N  
ATOM     46  CA  GLY A   4       8.233  20.350  -3.374  1.00  4.300          C  
ATOM     47  C   GLY A   4       7.799  21.790  -3.159  1.00  3.190          C  
ATOM     48  O   GLY A   4       7.980  22.657  -4.015  1.00  3.170          O  
ATOM     49  H   GLY A   4       8.822  19.680  -5.317  1.00  6.050          H  
ATOM     50 1HA  GLY A   4       7.685  19.687  -2.713  1.00  5.160          H  
ATOM     51 2HA  GLY A   4       9.289  20.243  -3.133  1.00  5.160          H  
ATOM     52  N   ASN A   5       7.248  22.048  -1.990  1.00  2.710          N  
ATOM     53  CA  ASN A   5       6.763  23.363  -1.645  1.00  1.960          C  
ATOM     54  C   ASN A   5       6.839  23.510  -0.149  1.00  1.410          C  
ATOM     55  O   ASN A   5       6.165  22.781   0.576  1.00  2.180          O  
ATOM     56  CB  ASN A   5       5.345  23.568  -2.151  1.00  3.040          C  
ATOM     57  CG  ASN A   5       4.851  24.981  -1.955  1.00  3.040          C  
ATOM     58  OD1 ASN A   5       5.577  25.839  -1.435  1.00  3.040          O  
ATOM     59  ND2 ASN A   5       3.631  25.237  -2.366  1.00  3.040          N  
ATOM     60  H   ASN A   5       7.138  21.299  -1.323  1.00  3.250          H  
ATOM     61  HA  ASN A   5       7.414  24.115  -2.092  1.00  2.350          H  
ATOM     62 1HB  ASN A   5       5.303  23.323  -3.215  1.00  3.650          H  
ATOM     63 2HB  ASN A   5       4.674  22.885  -1.633  1.00  3.650          H  
ATOM     64 1HD2 ASN A   5       3.248  26.157  -2.265  1.00  3.650          H  
ATOM     65 2HD2 ASN A   5       3.083  24.510  -2.782  1.00  3.650          H  
ATOM     66  N   SER A   6       7.716  24.389   0.307  1.00  0.850          N  
ATOM     67  CA  SER A   6       7.930  24.604   1.723  1.00  1.160          C  
ATOM     68  C   SER A   6       8.496  23.421   2.492  1.00  0.960          C  
ATOM     69  O   SER A   6       7.839  22.848   3.369  1.00  0.900          O  
ATOM     70  CB  SER A   6       6.659  25.066   2.404  1.00  1.500          C  
ATOM     71  OG  SER A   6       6.965  25.666   3.634  1.00  1.500          O  
ATOM     72  H   SER A   6       8.225  24.947  -0.363  1.00  1.020          H  
ATOM     73  HA  SER A   6       8.651  25.416   1.818  1.00  1.390          H  
ATOM     74 1HB  SER A   6       6.134  25.776   1.763  1.00  1.800          H  
ATOM     75 2HB  SER A   6       5.994  24.223   2.573  1.00  1.800          H  
ATOM     76  HG  SER A   6       6.123  25.883   4.040  1.00  1.800          H  
ATOM     77  N   GLN A   7       9.738  23.035   2.193  1.00  0.950          N  
ATOM     78  CA  GLN A   7      10.330  21.945   2.962  1.00  0.820          C  
ATOM     79  C   GLN A   7      10.790  22.522   4.294  1.00  0.600          C  
ATOM     80  O   GLN A   7      11.963  22.788   4.544  1.00  0.680          O  
ATOM     81  CB  GLN A   7      11.470  21.247   2.213  1.00  1.200          C  
ATOM     82  CG  GLN A   7      12.130  20.091   3.008  1.00  1.200          C  
ATOM     83  CD  GLN A   7      11.143  18.983   3.340  1.00  1.200          C  
ATOM     84  OE1 GLN A   7      10.375  18.540   2.485  1.00  1.200          O  
ATOM     85  NE2 GLN A   7      11.161  18.521   4.589  1.00  1.200          N  
ATOM     86  H   GLN A   7      10.254  23.503   1.463  1.00  1.140          H  
ATOM     87  HA  GLN A   7       9.558  21.201   3.164  1.00  0.980          H  
ATOM     88 1HB  GLN A   7      11.093  20.839   1.274  1.00  1.440          H  
ATOM     89 2HB  GLN A   7      12.244  21.974   1.968  1.00  1.440          H  
ATOM     90 1HG  GLN A   7      12.919  19.660   2.395  1.00  1.440          H  
ATOM     91 2HG  GLN A   7      12.555  20.458   3.941  1.00  1.440          H  
ATOM     92 1HE2 GLN A   7      10.538  17.781   4.848  1.00  1.440          H  
ATOM     93 2HE2 GLN A   7      11.838  18.869   5.298  1.00  1.440          H  
ATOM     94  N   ALA A   8       9.801  22.712   5.143  1.00  0.470          N  
ATOM     95  CA  ALA A   8       9.903  23.347   6.433  1.00  0.470          C  
ATOM     96  C   ALA A   8      10.339  22.400   7.537  1.00  0.380          C  
ATOM     97  O   ALA A   8      10.439  22.804   8.698  1.00  0.400          O  
ATOM     98  CB  ALA A   8       8.568  23.958   6.766  1.00  0.660          C  
ATOM     99  H   ALA A   8       8.877  22.458   4.790  1.00  0.560          H  
ATOM    100  HA  ALA A   8      10.647  24.141   6.354  1.00  0.560          H  
ATOM    101 1HB  ALA A   8       8.651  24.471   7.674  1.00  0.790          H  
ATOM    102 2HB  ALA A   8       8.281  24.662   5.982  1.00  0.790          H  
ATOM    103 3HB  ALA A   8       7.814  23.183   6.846  1.00  0.790          H  
ATOM    104  N   VAL A   9      10.552  21.139   7.206  1.00  0.360          N  
ATOM    105  CA  VAL A   9      10.913  20.189   8.236  1.00  0.350          C  
ATOM    106  C   VAL A   9      12.407  19.861   8.100  1.00  0.360          C  
ATOM    107  O   VAL A   9      12.869  19.426   7.034  1.00  0.460          O  
ATOM    108  CB  VAL A   9      10.071  18.908   8.095  1.00  0.490          C  
ATOM    109  CG1 VAL A   9      10.412  17.912   9.277  1.00  0.490          C  
ATOM    110  CG2 VAL A   9       8.588  19.238   7.962  1.00  0.490          C  
ATOM    111  H   VAL A   9      10.474  20.866   6.236  1.00  0.430          H  
ATOM    112  HA  VAL A   9      10.740  20.628   9.215  1.00  0.420          H  
ATOM    113  HB  VAL A   9      10.352  18.433   7.198  1.00  0.590          H  
ATOM    114 1HG1 VAL A   9       9.852  16.986   9.153  1.00  0.590          H  
ATOM    115 2HG1 VAL A   9      11.476  17.685   9.294  1.00  0.590          H  
ATOM    116 3HG1 VAL A   9      10.143  18.366  10.225  1.00  0.590          H  
ATOM    117 1HG2 VAL A   9       8.050  18.316   7.819  1.00  0.590          H  
ATOM    118 2HG2 VAL A   9       8.217  19.730   8.823  1.00  0.590          H  
ATOM    119 3HG2 VAL A   9       8.429  19.881   7.101  1.00  0.590          H  
ATOM    120  N   CYS A  10      13.142  20.088   9.184  1.00  0.410          N  
ATOM    121  CA  CYS A  10      14.584  19.859   9.249  1.00  0.430          C  
ATOM    122  C   CYS A  10      14.868  18.791  10.291  1.00  0.390          C  
ATOM    123  O   CYS A  10      14.054  18.604  11.191  1.00  0.380          O  
ATOM    124  CB  CYS A  10      15.311  21.147   9.657  1.00  0.590          C  
ATOM    125  SG  CYS A  10      14.975  21.679  11.364  1.00  0.590          S  
ATOM    126  H   CYS A  10      12.654  20.420  10.012  1.00  0.490          H  
ATOM    127  HA  CYS A  10      14.931  19.533   8.272  1.00  0.520          H  
ATOM    128 1HB  CYS A  10      16.387  21.022   9.559  1.00  0.710          H  
ATOM    129 2HB  CYS A  10      15.019  21.953   8.987  1.00  0.710          H  
ATOM    130  N   PRO A  11      15.982  18.055  10.213  1.00  0.420          N  
ATOM    131  CA  PRO A  11      16.423  17.141  11.241  1.00  0.430          C  
ATOM    132  C   PRO A  11      16.905  17.923  12.441  1.00  0.600          C  
ATOM    133  O   PRO A  11      17.403  19.042  12.294  1.00  1.580          O  
ATOM    134  CB  PRO A  11      17.562  16.384  10.555  1.00  0.650          C  
ATOM    135  CG  PRO A  11      18.077  17.345   9.498  1.00  0.650          C  
ATOM    136  CD  PRO A  11      16.851  18.098   9.022  1.00  0.650          C  
ATOM    137  HA  PRO A  11      15.613  16.457  11.520  1.00  0.520          H  
ATOM    138 1HB  PRO A  11      18.332  16.127  11.307  1.00  0.770          H  
ATOM    139 2HB  PRO A  11      17.188  15.436  10.143  1.00  0.770          H  
ATOM    140 1HG  PRO A  11      18.829  18.021   9.948  1.00  0.770          H  
ATOM    141 2HG  PRO A  11      18.587  16.793   8.692  1.00  0.770          H  
ATOM    142 1HD  PRO A  11      17.158  19.110   8.770  1.00  0.770          H  
ATOM    143 2HD  PRO A  11      16.375  17.577   8.174  1.00  0.770          H  
ATOM    144  N   GLY A  12      16.781  17.332  13.603  1.00  0.520          N  
ATOM    145  CA  GLY A  12      17.343  17.893  14.822  1.00  0.360          C  
ATOM    146  C   GLY A  12      18.653  17.185  15.103  1.00  0.380          C  
ATOM    147  O   GLY A  12      19.227  16.544  14.218  1.00  0.430          O  
ATOM    148  H   GLY A  12      16.300  16.425  13.640  1.00  0.620          H  
ATOM    149 1HA  GLY A  12      17.519  18.959  14.695  1.00  0.430          H  
ATOM    150 2HA  GLY A  12      16.658  17.774  15.655  1.00  0.430          H  
ATOM    151  N   THR A  13      19.128  17.298  16.333  1.00  0.350          N  
ATOM    152  CA  THR A  13      20.374  16.638  16.736  1.00  0.390          C  
ATOM    153  C   THR A  13      20.237  15.801  17.996  1.00  0.380          C  
ATOM    154  O   THR A  13      19.173  15.771  18.632  1.00  0.410          O  
ATOM    155  CB  THR A  13      21.566  17.617  16.836  1.00  0.530          C  
ATOM    156  OG1 THR A  13      21.275  18.691  17.758  1.00  0.530          O  
ATOM    157  CG2 THR A  13      21.900  18.137  15.486  1.00  0.530          C  
ATOM    158  H   THR A  13      18.609  17.881  16.998  1.00  0.420          H  
ATOM    159  HA  THR A  13      20.643  15.940  15.944  1.00  0.470          H  
ATOM    160  HB  THR A  13      22.436  17.086  17.217  1.00  0.640          H  
ATOM    161  HG1 THR A  13      21.237  18.360  18.683  1.00  0.640          H  
ATOM    162 1HG2 THR A  13      22.751  18.808  15.555  1.00  0.640          H  
ATOM    163 2HG2 THR A  13      22.143  17.306  14.826  1.00  0.640          H  
ATOM    164 3HG2 THR A  13      21.057  18.652  15.096  1.00  0.640          H  
ATOM    165  N   LEU A  14      21.302  15.026  18.267  1.00  0.480          N  
ATOM    166  CA  LEU A  14      21.418  14.117  19.406  1.00  0.480          C  
ATOM    167  C   LEU A  14      22.737  14.316  20.184  1.00  0.530          C  
ATOM    168  O   LEU A  14      23.375  13.329  20.553  1.00  0.800          O  
ATOM    169  CB  LEU A  14      21.411  12.667  18.882  1.00  0.670          C  
ATOM    170  CG  LEU A  14      20.175  12.206  18.049  1.00  0.670          C  
ATOM    171  CD1 LEU A  14      20.483  10.853  17.428  1.00  0.670          C  
ATOM    172  CD2 LEU A  14      18.949  12.125  18.915  1.00  0.670          C  
ATOM    173  H   LEU A  14      22.101  15.102  17.652  1.00  0.580          H  
ATOM    174  HA  LEU A  14      20.589  14.298  20.091  1.00  0.580          H  
ATOM    175 1HB  LEU A  14      22.297  12.527  18.264  1.00  0.810          H  
ATOM    176 2HB  LEU A  14      21.490  11.997  19.738  1.00  0.810          H  
ATOM    177  HG  LEU A  14      19.995  12.913  17.243  1.00  0.810          H  
ATOM    178 1HD1 LEU A  14      19.634  10.526  16.827  1.00  0.810          H  
ATOM    179 2HD1 LEU A  14      21.365  10.934  16.792  1.00  0.810          H  
ATOM    180 3HD1 LEU A  14      20.670  10.125  18.216  1.00  0.810          H  
ATOM    181 1HD2 LEU A  14      18.097  11.803  18.319  1.00  0.810          H  
ATOM    182 2HD2 LEU A  14      19.110  11.415  19.724  1.00  0.810          H  
ATOM    183 3HD2 LEU A  14      18.738  13.098  19.332  1.00  0.810          H  
ATOM    184  N   ASN A  15      23.190  15.560  20.378  1.00  0.570          N  
ATOM    185  CA  ASN A  15      24.496  15.801  21.008  1.00  0.560          C  
ATOM    186  C   ASN A  15      24.508  16.145  22.513  1.00  0.720          C  
ATOM    187  O   ASN A  15      25.589  16.185  23.129  1.00  1.620          O  
ATOM    188  CB  ASN A  15      25.207  16.904  20.247  1.00  0.790          C  
ATOM    189  CG  ASN A  15      25.569  16.509  18.827  1.00  0.790          C  
ATOM    190  OD1 ASN A  15      25.900  15.352  18.532  1.00  0.790          O  
ATOM    191  ND2 ASN A  15      25.509  17.465  17.931  1.00  0.790          N  
ATOM    192  H   ASN A  15      22.606  16.361  20.128  1.00  0.680          H  
ATOM    193  HA  ASN A  15      25.083  14.888  20.899  1.00  0.670          H  
ATOM    194 1HB  ASN A  15      24.558  17.783  20.213  1.00  0.950          H  
ATOM    195 2HB  ASN A  15      26.116  17.190  20.782  1.00  0.950          H  
ATOM    196 1HD2 ASN A  15      25.736  17.270  16.975  1.00  0.950          H  
ATOM    197 2HD2 ASN A  15      25.240  18.390  18.203  1.00  0.950          H  
ATOM    198  N   GLY A  16      23.348  16.356  23.131  1.00  0.620          N  
ATOM    199  CA  GLY A  16      23.310  16.690  24.546  1.00  0.500          C  
ATOM    200  C   GLY A  16      24.086  17.965  24.837  1.00  0.490          C  
ATOM    201  O   GLY A  16      23.914  18.981  24.171  1.00  0.630          O  
ATOM    202  H   GLY A  16      22.448  16.356  22.633  1.00  0.740          H  
ATOM    203 1HA  GLY A  16      22.271  16.816  24.853  1.00  0.600          H  
ATOM    204 2HA  GLY A  16      23.718  15.865  25.128  1.00  0.600          H  
ATOM    205  N   LEU A  17      24.959  17.911  25.830  1.00  0.460          N  
ATOM    206  CA  LEU A  17      25.734  19.085  26.202  1.00  0.530          C  
ATOM    207  C   LEU A  17      27.123  19.115  25.578  1.00  0.550          C  
ATOM    208  O   LEU A  17      27.932  19.988  25.902  1.00  0.550          O  
ATOM    209  CB  LEU A  17      25.847  19.144  27.725  1.00  0.710          C  
ATOM    210  CG  LEU A  17      24.505  19.244  28.512  1.00  0.710          C  
ATOM    211  CD1 LEU A  17      24.799  19.206  29.987  1.00  0.710          C  
ATOM    212  CD2 LEU A  17      23.768  20.521  28.170  1.00  0.710          C  
ATOM    213  H   LEU A  17      25.078  17.046  26.340  1.00  0.550          H  
ATOM    214  HA  LEU A  17      25.212  19.963  25.842  1.00  0.640          H  
ATOM    215 1HB  LEU A  17      26.362  18.247  28.063  1.00  0.860          H  
ATOM    216 2HB  LEU A  17      26.453  19.995  27.987  1.00  0.860          H  
ATOM    217  HG  LEU A  17      23.875  18.388  28.267  1.00  0.860          H  
ATOM    218 1HD1 LEU A  17      23.863  19.253  30.532  1.00  0.860          H  
ATOM    219 2HD1 LEU A  17      25.314  18.278  30.232  1.00  0.860          H  
ATOM    220 3HD1 LEU A  17      25.427  20.054  30.261  1.00  0.860          H  
ATOM    221 1HD2 LEU A  17      22.847  20.558  28.744  1.00  0.860          H  
ATOM    222 2HD2 LEU A  17      24.383  21.367  28.422  1.00  0.860          H  
ATOM    223 3HD2 LEU A  17      23.526  20.559  27.120  1.00  0.860          H  
ATOM    224  N   SER A  18      27.425  18.139  24.724  1.00  0.710          N  
ATOM    225  CA  SER A  18      28.729  18.075  24.085  1.00  0.780          C  
ATOM    226  C   SER A  18      28.735  18.962  22.865  1.00  0.690          C  
ATOM    227  O   SER A  18      27.847  18.877  22.017  1.00  0.720          O  
ATOM    228  CB  SER A  18      29.090  16.663  23.697  1.00  1.060          C  
ATOM    229  OG  SER A  18      30.284  16.654  22.957  1.00  1.060          O  
ATOM    230  H   SER A  18      26.715  17.452  24.452  1.00  0.850          H  
ATOM    231  HA  SER A  18      29.481  18.445  24.781  1.00  0.940          H  
ATOM    232 1HB  SER A  18      29.206  16.058  24.594  1.00  1.280          H  
ATOM    233 2HB  SER A  18      28.283  16.228  23.105  1.00  1.280          H  
ATOM    234  HG  SER A  18      30.531  15.732  22.870  1.00  1.280          H  
ATOM    235  N   VAL A  19      29.696  19.861  22.811  1.00  0.700          N  
ATOM    236  CA  VAL A  19      29.798  20.824  21.729  1.00  0.680          C  
ATOM    237  C   VAL A  19      31.183  20.943  21.124  1.00  0.860          C  
ATOM    238  O   VAL A  19      32.172  20.513  21.722  1.00  0.990          O  
ATOM    239  CB  VAL A  19      29.325  22.193  22.224  1.00  0.960          C  
ATOM    240  CG1 VAL A  19      27.860  22.170  22.600  1.00  0.960          C  
ATOM    241  CG2 VAL A  19      30.097  22.547  23.452  1.00  0.960          C  
ATOM    242  H   VAL A  19      30.392  19.851  23.543  1.00  0.840          H  
ATOM    243  HA  VAL A  19      29.120  20.508  20.935  1.00  0.820          H  
ATOM    244  HB  VAL A  19      29.484  22.929  21.451  1.00  1.150          H  
ATOM    245 1HG1 VAL A  19      27.578  23.158  22.936  1.00  1.150          H  
ATOM    246 2HG1 VAL A  19      27.265  21.903  21.730  1.00  1.150          H  
ATOM    247 3HG1 VAL A  19      27.676  21.453  23.393  1.00  1.150          H  
ATOM    248 1HG2 VAL A  19      29.761  23.490  23.804  1.00  1.150          H  
ATOM    249 2HG2 VAL A  19      29.926  21.807  24.232  1.00  1.150          H  
ATOM    250 3HG2 VAL A  19      31.163  22.593  23.220  1.00  1.150          H  
ATOM    251  N   THR A  20      31.228  21.534  19.929  1.00  0.880          N  
ATOM    252  CA  THR A  20      32.462  21.852  19.232  1.00  1.120          C  
ATOM    253  C   THR A  20      33.204  22.925  20.022  1.00  1.410          C  
ATOM    254  O   THR A  20      32.642  23.965  20.372  1.00  1.870          O  
ATOM    255  CB  THR A  20      32.173  22.299  17.781  1.00  1.470          C  
ATOM    256  OG1 THR A  20      31.501  21.240  17.087  1.00  1.470          O  
ATOM    257  CG2 THR A  20      33.455  22.626  17.050  1.00  1.470          C  
ATOM    258  H   THR A  20      30.349  21.819  19.506  1.00  1.060          H  
ATOM    259  HA  THR A  20      33.085  20.959  19.197  1.00  1.340          H  
ATOM    260  HB  THR A  20      31.537  23.174  17.784  1.00  1.770          H  
ATOM    261  HG1 THR A  20      30.603  21.157  17.429  1.00  1.770          H  
ATOM    262 1HG2 THR A  20      33.212  22.913  16.039  1.00  1.770          H  
ATOM    263 2HG2 THR A  20      33.963  23.443  17.543  1.00  1.770          H  
ATOM    264 3HG2 THR A  20      34.098  21.750  17.031  1.00  1.770          H  
ATOM    265  N   GLY A  21      34.490  22.673  20.297  1.00  1.330          N  
ATOM    266  CA  GLY A  21      35.286  23.598  21.114  1.00  1.700          C  
ATOM    267  C   GLY A  21      35.339  25.006  20.574  1.00  1.300          C  
ATOM    268  O   GLY A  21      35.351  25.989  21.321  1.00  1.460          O  
ATOM    269  H   GLY A  21      34.898  21.806  19.976  1.00  1.600          H  
ATOM    270 1HA  GLY A  21      34.869  23.619  22.121  1.00  2.040          H  
ATOM    271 2HA  GLY A  21      36.299  23.208  21.206  1.00  2.040          H  
ATOM    272  N   ASP A  22      35.375  25.139  19.276  1.00  1.010          N  
ATOM    273  CA  ASP A  22      35.381  26.473  18.752  1.00  0.780          C  
ATOM    274  C   ASP A  22      33.926  26.887  18.727  1.00  0.710          C  
ATOM    275  O   ASP A  22      33.140  26.383  17.916  1.00  0.700          O  
ATOM    276  CB  ASP A  22      36.042  26.568  17.381  1.00  1.180          C  
ATOM    277  CG  ASP A  22      36.144  28.020  16.894  1.00  1.180          C  
ATOM    278  OD1 ASP A  22      35.382  28.855  17.389  1.00  1.180          O  
ATOM    279  OD2 ASP A  22      36.985  28.294  16.065  1.00  1.180          O  
ATOM    280  H   ASP A  22      35.394  24.330  18.678  1.00  1.210          H  
ATOM    281  HA  ASP A  22      35.919  27.133  19.431  1.00  0.940          H  
ATOM    282 1HB  ASP A  22      37.044  26.140  17.430  1.00  1.420          H  
ATOM    283 2HB  ASP A  22      35.474  25.989  16.665  1.00  1.420          H  
ATOM    284  N   ALA A  23      33.552  27.807  19.612  1.00  0.700          N  
ATOM    285  CA  ALA A  23      32.164  28.222  19.744  1.00  0.670          C  
ATOM    286  C   ALA A  23      31.644  28.764  18.415  1.00  0.670          C  
ATOM    287  O   ALA A  23      30.433  28.762  18.183  1.00  0.680          O  
ATOM    288  CB  ALA A  23      32.008  29.260  20.840  1.00  0.950          C  
ATOM    289  H   ALA A  23      34.259  28.190  20.229  1.00  0.840          H  
ATOM    290  HA  ALA A  23      31.575  27.344  20.013  1.00  0.800          H  
ATOM    291 1HB  ALA A  23      30.951  29.531  20.938  1.00  1.140          H  
ATOM    292 2HB  ALA A  23      32.362  28.843  21.782  1.00  1.140          H  
ATOM    293 3HB  ALA A  23      32.589  30.142  20.588  1.00  1.140          H  
ATOM    294  N   GLU A  24      32.541  29.279  17.558  1.00  0.700          N  
ATOM    295  CA  GLU A  24      32.126  29.814  16.269  1.00  0.720          C  
ATOM    296  C   GLU A  24      31.611  28.689  15.385  1.00  0.710          C  
ATOM    297  O   GLU A  24      30.687  28.885  14.593  1.00  0.710          O  
ATOM    298  CB  GLU A  24      33.276  30.539  15.568  1.00  1.000          C  
ATOM    299  CG  GLU A  24      32.914  31.168  14.217  1.00  1.000          C  
ATOM    300  CD  GLU A  24      31.892  32.272  14.297  1.00  1.000          C  
ATOM    301  OE1 GLU A  24      31.777  32.890  15.332  1.00  1.000          O  
ATOM    302  OE2 GLU A  24      31.210  32.483  13.313  1.00  1.000          O  
ATOM    303  H   GLU A  24      33.551  29.240  17.771  1.00  0.840          H  
ATOM    304  HA  GLU A  24      31.316  30.527  16.432  1.00  0.860          H  
ATOM    305 1HB  GLU A  24      33.667  31.318  16.219  1.00  1.200          H  
ATOM    306 2HB  GLU A  24      34.086  29.831  15.388  1.00  1.200          H  
ATOM    307 1HG  GLU A  24      33.824  31.570  13.777  1.00  1.200          H  
ATOM    308 2HG  GLU A  24      32.550  30.387  13.555  1.00  1.200          H  
ATOM    309  N   ASN A  25      32.239  27.514  15.476  1.00  0.710          N  
ATOM    310  CA  ASN A  25      31.839  26.400  14.650  1.00  0.710          C  
ATOM    311  C   ASN A  25      30.562  25.809  15.211  1.00  0.650          C  
ATOM    312  O   ASN A  25      29.704  25.335  14.455  1.00  0.640          O  
ATOM    313  CB  ASN A  25      32.947  25.381  14.552  1.00  0.990          C  
ATOM    314  CG  ASN A  25      34.085  25.845  13.684  1.00  0.990          C  
ATOM    315  OD1 ASN A  25      33.925  26.710  12.814  1.00  0.990          O  
ATOM    316  ND2 ASN A  25      35.242  25.281  13.898  1.00  0.990          N  
ATOM    317  H   ASN A  25      32.972  27.378  16.170  1.00  0.850          H  
ATOM    318  HA  ASN A  25      31.617  26.766  13.647  1.00  0.850          H  
ATOM    319 1HB  ASN A  25      33.334  25.198  15.550  1.00  1.190          H  
ATOM    320 2HB  ASN A  25      32.555  24.442  14.164  1.00  1.190          H  
ATOM    321 1HD2 ASN A  25      36.037  25.553  13.354  1.00  1.190          H  
ATOM    322 2HD2 ASN A  25      35.341  24.585  14.607  1.00  1.190          H  
ATOM    323  N   GLN A  26      30.419  25.842  16.542  1.00  0.640          N  
ATOM    324  CA  GLN A  26      29.199  25.309  17.140  1.00  0.590          C  
ATOM    325  C   GLN A  26      28.020  26.203  16.747  1.00  0.560          C  
ATOM    326  O   GLN A  26      26.944  25.709  16.391  1.00  0.540          O  
ATOM    327  CB  GLN A  26      29.321  25.212  18.667  1.00  0.850          C  
ATOM    328  CG  GLN A  26      28.111  24.567  19.368  1.00  0.850          C  
ATOM    329  CD  GLN A  26      27.856  23.110  18.951  1.00  0.850          C  
ATOM    330  OE1 GLN A  26      28.761  22.259  18.855  1.00  0.850          O  
ATOM    331  NE2 GLN A  26      26.583  22.803  18.721  1.00  0.850          N  
ATOM    332  H   GLN A  26      31.194  26.208  17.111  1.00  0.770          H  
ATOM    333  HA  GLN A  26      29.026  24.310  16.741  1.00  0.710          H  
ATOM    334 1HB  GLN A  26      30.221  24.667  18.943  1.00  1.020          H  
ATOM    335 2HB  GLN A  26      29.425  26.217  19.077  1.00  1.020          H  
ATOM    336 1HG  GLN A  26      28.263  24.610  20.444  1.00  1.020          H  
ATOM    337 2HG  GLN A  26      27.220  25.144  19.117  1.00  1.020          H  
ATOM    338 1HE2 GLN A  26      26.328  21.869  18.460  1.00  1.020          H  
ATOM    339 2HE2 GLN A  26      25.872  23.503  18.828  1.00  1.020          H  
ATOM    340  N   TYR A  27      28.243  27.519  16.768  1.00  0.580          N  
ATOM    341  CA  TYR A  27      27.256  28.501  16.359  1.00  0.560          C  
ATOM    342  C   TYR A  27      26.856  28.339  14.897  1.00  0.550          C  
ATOM    343  O   TYR A  27      25.659  28.296  14.584  1.00  0.540          O  
ATOM    344  CB  TYR A  27      27.767  29.899  16.672  1.00  0.790          C  
ATOM    345  CG  TYR A  27      26.945  31.014  16.120  1.00  0.790          C  
ATOM    346  CD1 TYR A  27      25.683  31.327  16.636  1.00  0.790          C  
ATOM    347  CD2 TYR A  27      27.488  31.768  15.098  1.00  0.790          C  
ATOM    348  CE1 TYR A  27      24.983  32.392  16.100  1.00  0.790          C  
ATOM    349  CE2 TYR A  27      26.797  32.823  14.585  1.00  0.790          C  
ATOM    350  CZ  TYR A  27      25.559  33.141  15.077  1.00  0.790          C  
ATOM    351  OH  TYR A  27      24.897  34.215  14.559  1.00  0.790          O  
ATOM    352  H   TYR A  27      29.134  27.872  17.126  1.00  0.700          H  
ATOM    353  HA  TYR A  27      26.360  28.341  16.956  1.00  0.670          H  
ATOM    354 1HB  TYR A  27      27.830  30.023  17.755  1.00  0.950          H  
ATOM    355 2HB  TYR A  27      28.780  30.002  16.283  1.00  0.950          H  
ATOM    356  HD1 TYR A  27      25.252  30.736  17.446  1.00  0.950          H  
ATOM    357  HD2 TYR A  27      28.482  31.524  14.705  1.00  0.950          H  
ATOM    358  HE1 TYR A  27      23.994  32.652  16.477  1.00  0.950          H  
ATOM    359  HE2 TYR A  27      27.238  33.418  13.785  1.00  0.950          H  
ATOM    360  HH  TYR A  27      25.425  34.600  13.845  1.00  0.950          H  
ATOM    361  N   GLN A  28      27.838  28.247  13.989  1.00  0.570          N  
ATOM    362  CA  GLN A  28      27.496  28.071  12.588  1.00  0.580          C  
ATOM    363  C   GLN A  28      26.774  26.748  12.359  1.00  0.560          C  
ATOM    364  O   GLN A  28      25.865  26.690  11.528  1.00  0.550          O  
ATOM    365  CB  GLN A  28      28.718  28.184  11.686  1.00  0.810          C  
ATOM    366  CG  GLN A  28      29.280  29.596  11.586  1.00  0.810          C  
ATOM    367  CD  GLN A  28      30.485  29.669  10.683  1.00  0.810          C  
ATOM    368  OE1 GLN A  28      30.604  28.867   9.741  1.00  0.810          O  
ATOM    369  NE2 GLN A  28      31.379  30.613  10.948  1.00  0.810          N  
ATOM    370  H   GLN A  28      28.821  28.324  14.270  1.00  0.680          H  
ATOM    371  HA  GLN A  28      26.813  28.871  12.308  1.00  0.700          H  
ATOM    372 1HB  GLN A  28      29.511  27.540  12.076  1.00  0.970          H  
ATOM    373 2HB  GLN A  28      28.470  27.837  10.686  1.00  0.970          H  
ATOM    374 1HG  GLN A  28      28.511  30.254  11.188  1.00  0.970          H  
ATOM    375 2HG  GLN A  28      29.579  29.937  12.579  1.00  0.970          H  
ATOM    376 1HE2 GLN A  28      32.196  30.702  10.384  1.00  0.970          H  
ATOM    377 2HE2 GLN A  28      31.246  31.255  11.746  1.00  0.970          H  
ATOM    378  N   THR A  29      27.152  25.692  13.092  1.00  0.550          N  
ATOM    379  CA  THR A  29      26.482  24.410  12.955  1.00  0.540          C  
ATOM    380  C   THR A  29      25.014  24.556  13.329  1.00  0.510          C  
ATOM    381  O   THR A  29      24.142  24.072  12.599  1.00  0.500          O  
ATOM    382  CB  THR A  29      27.133  23.325  13.842  1.00  0.760          C  
ATOM    383  OG1 THR A  29      28.495  23.124  13.434  1.00  0.760          O  
ATOM    384  CG2 THR A  29      26.362  22.005  13.715  1.00  0.760          C  
ATOM    385  H   THR A  29      27.948  25.762  13.728  1.00  0.660          H  
ATOM    386  HA  THR A  29      26.544  24.092  11.915  1.00  0.650          H  
ATOM    387  HB  THR A  29      27.121  23.647  14.880  1.00  0.910          H  
ATOM    388  HG1 THR A  29      29.024  23.914  13.682  1.00  0.910          H  
ATOM    389 1HG2 THR A  29      26.839  21.255  14.343  1.00  0.910          H  
ATOM    390 2HG2 THR A  29      25.328  22.133  14.035  1.00  0.910          H  
ATOM    391 3HG2 THR A  29      26.380  21.675  12.678  1.00  0.910          H  
ATOM    392  N   LEU A  30      24.738  25.232  14.457  1.00  0.530          N  
ATOM    393  CA  LEU A  30      23.377  25.429  14.944  1.00  0.550          C  
ATOM    394  C   LEU A  30      22.546  26.160  13.886  1.00  0.560          C  
ATOM    395  O   LEU A  30      21.397  25.787  13.612  1.00  0.540          O  
ATOM    396  CB  LEU A  30      23.398  26.276  16.242  1.00  0.760          C  
ATOM    397  CG  LEU A  30      22.038  26.543  16.955  1.00  0.760          C  
ATOM    398  CD1 LEU A  30      21.474  25.251  17.451  1.00  0.760          C  
ATOM    399  CD2 LEU A  30      22.221  27.557  18.105  1.00  0.760          C  
ATOM    400  H   LEU A  30      25.521  25.569  15.030  1.00  0.640          H  
ATOM    401  HA  LEU A  30      22.944  24.452  15.128  1.00  0.660          H  
ATOM    402 1HB  LEU A  30      24.064  25.788  16.953  1.00  0.910          H  
ATOM    403 2HB  LEU A  30      23.829  27.246  16.002  1.00  0.910          H  
ATOM    404  HG  LEU A  30      21.340  26.927  16.238  1.00  0.910          H  
ATOM    405 1HD1 LEU A  30      20.511  25.422  17.916  1.00  0.910          H  
ATOM    406 2HD1 LEU A  30      21.354  24.585  16.625  1.00  0.910          H  
ATOM    407 3HD1 LEU A  30      22.150  24.802  18.180  1.00  0.910          H  
ATOM    408 1HD2 LEU A  30      21.256  27.742  18.575  1.00  0.910          H  
ATOM    409 2HD2 LEU A  30      22.919  27.156  18.845  1.00  0.910          H  
ATOM    410 3HD2 LEU A  30      22.617  28.495  17.717  1.00  0.910          H  
ATOM    411  N   TYR A  31      23.132  27.209  13.298  1.00  0.630          N  
ATOM    412  CA  TYR A  31      22.480  27.966  12.241  1.00  0.730          C  
ATOM    413  C   TYR A  31      22.144  27.095  11.043  1.00  0.690          C  
ATOM    414  O   TYR A  31      20.996  27.036  10.596  1.00  0.730          O  
ATOM    415  CB  TYR A  31      23.362  29.133  11.789  1.00  0.980          C  
ATOM    416  CG  TYR A  31      22.825  29.839  10.569  1.00  0.980          C  
ATOM    417  CD1 TYR A  31      21.814  30.752  10.685  1.00  0.980          C  
ATOM    418  CD2 TYR A  31      23.356  29.548   9.317  1.00  0.980          C  
ATOM    419  CE1 TYR A  31      21.313  31.377   9.571  1.00  0.980          C  
ATOM    420  CE2 TYR A  31      22.860  30.170   8.196  1.00  0.980          C  
ATOM    421  CZ  TYR A  31      21.834  31.078   8.311  1.00  0.980          C  
ATOM    422  OH  TYR A  31      21.330  31.695   7.166  1.00  0.980          O  
ATOM    423  H   TYR A  31      24.066  27.494  13.611  1.00  0.760          H  
ATOM    424  HA  TYR A  31      21.553  28.366  12.620  1.00  0.880          H  
ATOM    425 1HB  TYR A  31      23.448  29.859  12.601  1.00  1.180          H  
ATOM    426 2HB  TYR A  31      24.359  28.773  11.566  1.00  1.180          H  
ATOM    427  HD1 TYR A  31      21.412  30.974  11.648  1.00  1.180          H  
ATOM    428  HD2 TYR A  31      24.162  28.823   9.221  1.00  1.180          H  
ATOM    429  HE1 TYR A  31      20.503  32.100   9.672  1.00  1.180          H  
ATOM    430  HE2 TYR A  31      23.272  29.936   7.216  1.00  1.180          H  
ATOM    431  HH  TYR A  31      20.423  32.057   7.336  1.00  1.180          H  
ATOM    432  N   LYS A  32      23.136  26.373  10.528  1.00  0.640          N  
ATOM    433  CA  LYS A  32      22.911  25.550   9.347  1.00  0.680          C  
ATOM    434  C   LYS A  32      21.833  24.497   9.598  1.00  0.610          C  
ATOM    435  O   LYS A  32      21.028  24.195   8.715  1.00  0.700          O  
ATOM    436  CB  LYS A  32      24.224  24.899   8.918  1.00  0.940          C  
ATOM    437  CG  LYS A  32      25.228  25.888   8.319  1.00  0.940          C  
ATOM    438  CD  LYS A  32      26.546  25.215   7.960  1.00  0.940          C  
ATOM    439  CE  LYS A  32      27.551  26.227   7.405  1.00  0.940          C  
ATOM    440  NZ  LYS A  32      28.862  25.595   7.079  1.00  0.940          N  
ATOM    441  H   LYS A  32      24.067  26.425  10.948  1.00  0.770          H  
ATOM    442  HA  LYS A  32      22.564  26.196   8.543  1.00  0.820          H  
ATOM    443 1HB  LYS A  32      24.692  24.435   9.790  1.00  1.120          H  
ATOM    444 2HB  LYS A  32      24.025  24.116   8.190  1.00  1.120          H  
ATOM    445 1HG  LYS A  32      24.796  26.333   7.422  1.00  1.120          H  
ATOM    446 2HG  LYS A  32      25.419  26.683   9.034  1.00  1.120          H  
ATOM    447 1HD  LYS A  32      26.967  24.755   8.857  1.00  1.120          H  
ATOM    448 2HD  LYS A  32      26.373  24.437   7.217  1.00  1.120          H  
ATOM    449 1HE  LYS A  32      27.142  26.677   6.502  1.00  1.120          H  
ATOM    450 2HE  LYS A  32      27.713  27.010   8.149  1.00  1.120          H  
ATOM    451 1HZ  LYS A  32      29.495  26.299   6.720  1.00  1.120          H  
ATOM    452 2HZ  LYS A  32      29.256  25.187   7.915  1.00  1.120          H  
ATOM    453 3HZ  LYS A  32      28.730  24.875   6.382  1.00  1.120          H  
ATOM    454  N   LEU A  33      21.828  23.954  10.809  1.00  0.500          N  
ATOM    455  CA  LEU A  33      20.883  22.956  11.272  1.00  0.460          C  
ATOM    456  C   LEU A  33      19.426  23.433  11.342  1.00  0.420          C  
ATOM    457  O   LEU A  33      18.538  22.755  10.820  1.00  0.430          O  
ATOM    458  CB  LEU A  33      21.369  22.507  12.650  1.00  0.660          C  
ATOM    459  CG  LEU A  33      20.537  21.574  13.469  1.00  0.660          C  
ATOM    460  CD1 LEU A  33      20.318  20.238  12.777  1.00  0.660          C  
ATOM    461  CD2 LEU A  33      21.266  21.435  14.813  1.00  0.660          C  
ATOM    462  H   LEU A  33      22.568  24.230  11.460  1.00  0.600          H  
ATOM    463  HA  LEU A  33      20.936  22.117  10.583  1.00  0.550          H  
ATOM    464 1HB  LEU A  33      22.346  22.046  12.523  1.00  0.790          H  
ATOM    465 2HB  LEU A  33      21.510  23.387  13.247  1.00  0.790          H  
ATOM    466  HG  LEU A  33      19.568  22.007  13.626  1.00  0.790          H  
ATOM    467 1HD1 LEU A  33      19.709  19.600  13.411  1.00  0.790          H  
ATOM    468 2HD1 LEU A  33      19.792  20.386  11.830  1.00  0.790          H  
ATOM    469 3HD1 LEU A  33      21.273  19.756  12.590  1.00  0.790          H  
ATOM    470 1HD2 LEU A  33      20.693  20.802  15.486  1.00  0.790          H  
ATOM    471 2HD2 LEU A  33      22.250  21.006  14.650  1.00  0.790          H  
ATOM    472 3HD2 LEU A  33      21.381  22.415  15.264  1.00  0.790          H  
ATOM    473  N   TYR A  34      19.166  24.592  11.975  1.00  0.430          N  
ATOM    474  CA  TYR A  34      17.773  25.029  12.134  1.00  0.400          C  
ATOM    475  C   TYR A  34      17.308  26.249  11.322  1.00  0.440          C  
ATOM    476  O   TYR A  34      16.135  26.617  11.430  1.00  0.470          O  
ATOM    477  CB  TYR A  34      17.468  25.333  13.602  1.00  0.570          C  
ATOM    478  CG  TYR A  34      17.679  24.184  14.536  1.00  0.570          C  
ATOM    479  CD1 TYR A  34      18.659  24.279  15.490  1.00  0.570          C  
ATOM    480  CD2 TYR A  34      16.934  23.028  14.434  1.00  0.570          C  
ATOM    481  CE1 TYR A  34      18.892  23.223  16.340  1.00  0.570          C  
ATOM    482  CE2 TYR A  34      17.193  21.978  15.289  1.00  0.570          C  
ATOM    483  CZ  TYR A  34      18.175  22.085  16.235  1.00  0.570          C  
ATOM    484  OH  TYR A  34      18.469  21.052  17.101  1.00  0.570          O  
ATOM    485  H   TYR A  34      19.938  25.116  12.406  1.00  0.520          H  
ATOM    486  HA  TYR A  34      17.139  24.198  11.824  1.00  0.480          H  
ATOM    487 1HB  TYR A  34      18.096  26.154  13.928  1.00  0.690          H  
ATOM    488 2HB  TYR A  34      16.435  25.657  13.690  1.00  0.690          H  
ATOM    489  HD1 TYR A  34      19.252  25.190  15.570  1.00  0.690          H  
ATOM    490  HD2 TYR A  34      16.162  22.940  13.678  1.00  0.690          H  
ATOM    491  HE1 TYR A  34      19.655  23.273  17.101  1.00  0.690          H  
ATOM    492  HE2 TYR A  34      16.638  21.077  15.212  1.00  0.690          H  
ATOM    493  HH  TYR A  34      17.815  20.327  16.992  1.00  0.690          H  
ATOM    494  N   GLU A  35      18.165  26.899  10.537  1.00  0.460          N  
ATOM    495  CA  GLU A  35      17.728  28.084   9.801  1.00  0.550          C  
ATOM    496  C   GLU A  35      16.462  27.885   9.003  1.00  0.700          C  
ATOM    497  O   GLU A  35      16.414  27.068   8.086  1.00  1.370          O  
ATOM    498  CB  GLU A  35      18.861  28.504   8.844  1.00  0.730          C  
ATOM    499  CG  GLU A  35      18.587  29.602   7.745  1.00  0.730          C  
ATOM    500  CD  GLU A  35      18.339  31.031   8.179  1.00  0.730          C  
ATOM    501  OE1 GLU A  35      17.981  31.272   9.283  1.00  0.730          O  
ATOM    502  OE2 GLU A  35      18.593  31.910   7.371  1.00  0.730          O  
ATOM    503  H   GLU A  35      19.152  26.634  10.480  1.00  0.550          H  
ATOM    504  HA  GLU A  35      17.537  28.874  10.516  1.00  0.660          H  
ATOM    505 1HB  GLU A  35      19.684  28.878   9.443  1.00  0.880          H  
ATOM    506 2HB  GLU A  35      19.233  27.617   8.329  1.00  0.880          H  
ATOM    507 1HG  GLU A  35      19.449  29.605   7.083  1.00  0.880          H  
ATOM    508 2HG  GLU A  35      17.742  29.275   7.149  1.00  0.880          H  
ATOM    509  N   ARG A  36      15.449  28.695   9.332  1.00  0.670          N  
ATOM    510  CA  ARG A  36      14.137  28.727   8.667  1.00  0.550          C  
ATOM    511  C   ARG A  36      13.357  27.412   8.707  1.00  0.460          C  
ATOM    512  O   ARG A  36      12.437  27.202   7.913  1.00  0.500          O  
ATOM    513  CB  ARG A  36      14.328  29.201   7.237  1.00  0.820          C  
ATOM    514  CG  ARG A  36      14.841  30.611   7.179  1.00  0.820          C  
ATOM    515  CD  ARG A  36      15.300  31.017   5.855  1.00  0.820          C  
ATOM    516  NE  ARG A  36      15.895  32.352   5.914  1.00  0.820          N  
ATOM    517  CZ  ARG A  36      15.241  33.523   5.722  1.00  0.820          C  
ATOM    518  NH1 ARG A  36      13.958  33.543   5.403  1.00  0.820          N  
ATOM    519  NH2 ARG A  36      15.897  34.662   5.854  1.00  0.820          N  
ATOM    520  H   ARG A  36      15.603  29.293  10.156  1.00  0.800          H  
ATOM    521  HA  ARG A  36      13.537  29.470   9.175  1.00  0.660          H  
ATOM    522 1HB  ARG A  36      15.016  28.558   6.699  1.00  0.980          H  
ATOM    523 2HB  ARG A  36      13.374  29.178   6.715  1.00  0.980          H  
ATOM    524 1HG  ARG A  36      14.028  31.269   7.448  1.00  0.980          H  
ATOM    525 2HG  ARG A  36      15.641  30.745   7.886  1.00  0.980          H  
ATOM    526 1HD  ARG A  36      16.068  30.322   5.516  1.00  0.980          H  
ATOM    527 2HD  ARG A  36      14.478  31.018   5.150  1.00  0.980          H  
ATOM    528  HE  ARG A  36      16.892  32.395   6.196  1.00  0.980          H  
ATOM    529 1HH1 ARG A  36      13.445  32.682   5.301  1.00  0.980          H  
ATOM    530 2HH1 ARG A  36      13.487  34.424   5.261  1.00  0.980          H  
ATOM    531 1HH2 ARG A  36      16.880  34.651   6.102  1.00  0.980          H  
ATOM    532 2HH2 ARG A  36      15.425  35.540   5.712  1.00  0.980          H  
ATOM    533  N   CYS A  37      13.702  26.571   9.668  1.00  0.390          N  
ATOM    534  CA  CYS A  37      13.045  25.311   9.964  1.00  0.390          C  
ATOM    535  C   CYS A  37      11.792  25.542  10.785  1.00  0.340          C  
ATOM    536  O   CYS A  37      11.844  26.267  11.775  1.00  0.330          O  
ATOM    537  CB  CYS A  37      13.993  24.438  10.771  1.00  0.550          C  
ATOM    538  SG  CYS A  37      13.341  22.876  11.232  1.00  0.550          S  
ATOM    539  H   CYS A  37      14.509  26.818  10.247  1.00  0.470          H  
ATOM    540  HA  CYS A  37      12.778  24.814   9.029  1.00  0.470          H  
ATOM    541 1HB  CYS A  37      14.908  24.281  10.199  1.00  0.660          H  
ATOM    542 2HB  CYS A  37      14.269  24.962  11.685  1.00  0.660          H  
ATOM    543  N   GLU A  38      10.662  24.954  10.396  1.00  0.330          N  
ATOM    544  CA  GLU A  38       9.456  25.124  11.194  1.00  0.300          C  
ATOM    545  C   GLU A  38       9.232  23.908  12.089  1.00  0.250          C  
ATOM    546  O   GLU A  38       8.730  24.021  13.216  1.00  0.220          O  
ATOM    547  CB  GLU A  38       8.232  25.366  10.316  1.00  0.430          C  
ATOM    548  CG  GLU A  38       8.321  26.654   9.462  1.00  0.430          C  
ATOM    549  CD  GLU A  38       7.126  26.897   8.557  1.00  0.430          C  
ATOM    550  OE1 GLU A  38       6.211  26.098   8.560  1.00  0.430          O  
ATOM    551  OE2 GLU A  38       7.129  27.886   7.858  1.00  0.430          O  
ATOM    552  H   GLU A  38      10.639  24.366   9.569  1.00  0.400          H  
ATOM    553  HA  GLU A  38       9.588  25.981  11.819  1.00  0.360          H  
ATOM    554 1HB  GLU A  38       8.035  24.498   9.716  1.00  0.520          H  
ATOM    555 2HB  GLU A  38       7.379  25.489  10.969  1.00  0.520          H  
ATOM    556 1HG  GLU A  38       8.410  27.498  10.141  1.00  0.520          H  
ATOM    557 2HG  GLU A  38       9.232  26.621   8.861  1.00  0.520          H  
ATOM    558  N   VAL A  39       9.614  22.738  11.599  1.00  0.260          N  
ATOM    559  CA  VAL A  39       9.405  21.527  12.365  1.00  0.230          C  
ATOM    560  C   VAL A  39      10.727  20.821  12.559  1.00  0.250          C  
ATOM    561  O   VAL A  39      11.429  20.551  11.584  1.00  0.310          O  
ATOM    562  CB  VAL A  39       8.434  20.587  11.646  1.00  0.330          C  
ATOM    563  CG1 VAL A  39       8.219  19.308  12.469  1.00  0.330          C  
ATOM    564  CG2 VAL A  39       7.116  21.311  11.358  1.00  0.330          C  
ATOM    565  H   VAL A  39      10.033  22.698  10.666  1.00  0.310          H  
ATOM    566  HA  VAL A  39       8.996  21.782  13.338  1.00  0.280          H  
ATOM    567  HB  VAL A  39       8.877  20.296  10.740  1.00  0.400          H  
ATOM    568 1HG1 VAL A  39       7.549  18.642  11.930  1.00  0.400          H  
ATOM    569 2HG1 VAL A  39       9.166  18.795  12.637  1.00  0.400          H  
ATOM    570 3HG1 VAL A  39       7.774  19.565  13.435  1.00  0.400          H  
ATOM    571 1HG2 VAL A  39       6.445  20.641  10.827  1.00  0.400          H  
ATOM    572 2HG2 VAL A  39       6.659  21.618  12.298  1.00  0.400          H  
ATOM    573 3HG2 VAL A  39       7.304  22.190  10.744  1.00  0.400          H  
ATOM    574  N   VAL A  40      11.073  20.543  13.809  1.00  0.220          N  
ATOM    575  CA  VAL A  40      12.328  19.868  14.071  1.00  0.230          C  
ATOM    576  C   VAL A  40      12.106  18.370  14.253  1.00  0.230          C  
ATOM    577  O   VAL A  40      11.504  17.899  15.227  1.00  0.230          O  
ATOM    578  CB  VAL A  40      13.020  20.450  15.329  1.00  0.320          C  
ATOM    579  CG1 VAL A  40      14.318  19.708  15.585  1.00  0.320          C  
ATOM    580  CG2 VAL A  40      13.272  21.956  15.142  1.00  0.320          C  
ATOM    581  H   VAL A  40      10.442  20.826  14.564  1.00  0.260          H  
ATOM    582  HA  VAL A  40      12.992  20.018  13.215  1.00  0.280          H  
ATOM    583  HB  VAL A  40      12.396  20.301  16.184  1.00  0.380          H  
ATOM    584 1HG1 VAL A  40      14.802  20.109  16.476  1.00  0.380          H  
ATOM    585 2HG1 VAL A  40      14.124  18.666  15.734  1.00  0.380          H  
ATOM    586 3HG1 VAL A  40      14.964  19.828  14.719  1.00  0.380          H  
ATOM    587 1HG2 VAL A  40      13.755  22.360  16.031  1.00  0.380          H  
ATOM    588 2HG2 VAL A  40      13.912  22.110  14.278  1.00  0.380          H  
ATOM    589 3HG2 VAL A  40      12.325  22.469  14.981  1.00  0.380          H  
ATOM    590  N   MET A  41      12.654  17.593  13.337  1.00  0.290          N  
ATOM    591  CA  MET A  41      12.560  16.145  13.339  1.00  0.310          C  
ATOM    592  C   MET A  41      13.748  15.609  14.136  1.00  0.500          C  
ATOM    593  O   MET A  41      14.659  14.979  13.610  1.00  1.260          O  
ATOM    594  CB  MET A  41      12.528  15.652  11.891  1.00  0.430          C  
ATOM    595  CG  MET A  41      12.382  14.155  11.682  1.00  0.430          C  
ATOM    596  SD  MET A  41      12.315  13.700   9.919  1.00  0.430          S  
ATOM    597  CE  MET A  41      14.020  14.004   9.402  1.00  0.430          C  
ATOM    598  H   MET A  41      13.147  18.038  12.569  1.00  0.350          H  
ATOM    599  HA  MET A  41      11.644  15.841  13.839  1.00  0.370          H  
ATOM    600 1HB  MET A  41      11.689  16.124  11.388  1.00  0.510          H  
ATOM    601 2HB  MET A  41      13.412  15.991  11.392  1.00  0.510          H  
ATOM    602 1HG  MET A  41      13.219  13.628  12.134  1.00  0.510          H  
ATOM    603 2HG  MET A  41      11.467  13.811  12.162  1.00  0.510          H  
ATOM    604 1HE  MET A  41      14.132  13.734   8.358  1.00  0.510          H  
ATOM    605 2HE  MET A  41      14.270  15.056   9.522  1.00  0.510          H  
ATOM    606 3HE  MET A  41      14.697  13.396  10.000  1.00  0.510          H  
ATOM    607  N   GLY A  42      13.732  15.892  15.415  1.00  0.390          N  
ATOM    608  CA  GLY A  42      14.784  15.529  16.352  1.00  0.300          C  
ATOM    609  C   GLY A  42      14.720  16.506  17.503  1.00  0.270          C  
ATOM    610  O   GLY A  42      13.667  17.126  17.712  1.00  0.260          O  
ATOM    611  H   GLY A  42      12.937  16.454  15.716  1.00  0.470          H  
ATOM    612 1HA  GLY A  42      14.628  14.513  16.714  1.00  0.360          H  
ATOM    613 2HA  GLY A  42      15.759  15.563  15.872  1.00  0.360          H  
ATOM    614  N   ASN A  43      15.818  16.655  18.251  1.00  0.280          N  
ATOM    615  CA  ASN A  43      15.780  17.558  19.384  1.00  0.260          C  
ATOM    616  C   ASN A  43      16.261  18.944  18.953  1.00  0.250          C  
ATOM    617  O   ASN A  43      17.044  19.085  17.993  1.00  0.270          O  
ATOM    618  CB  ASN A  43      16.648  17.015  20.482  1.00  0.370          C  
ATOM    619  CG  ASN A  43      16.224  15.654  20.909  1.00  0.370          C  
ATOM    620  OD1 ASN A  43      15.129  15.367  21.401  1.00  0.370          O  
ATOM    621  ND2 ASN A  43      17.111  14.754  20.700  1.00  0.370          N  
ATOM    622  H   ASN A  43      16.698  16.153  18.074  1.00  0.340          H  
ATOM    623  HA  ASN A  43      14.753  17.659  19.745  1.00  0.310          H  
ATOM    624 1HB  ASN A  43      17.680  16.982  20.162  1.00  0.450          H  
ATOM    625 2HB  ASN A  43      16.597  17.686  21.336  1.00  0.450          H  
ATOM    626 1HD2 ASN A  43      16.918  13.791  20.948  1.00  0.450          H  
ATOM    627 2HD2 ASN A  43      17.997  15.009  20.280  1.00  0.450          H  
ATOM    628  N   LEU A  44      15.820  19.959  19.690  1.00  0.230          N  
ATOM    629  CA  LEU A  44      16.250  21.334  19.495  1.00  0.240          C  
ATOM    630  C   LEU A  44      17.334  21.621  20.519  1.00  0.260          C  
ATOM    631  O   LEU A  44      17.030  21.883  21.681  1.00  0.250          O  
ATOM    632  CB  LEU A  44      15.039  22.284  19.623  1.00  0.330          C  
ATOM    633  CG  LEU A  44      15.288  23.828  19.537  1.00  0.330          C  
ATOM    634  CD1 LEU A  44      15.962  24.180  18.242  1.00  0.330          C  
ATOM    635  CD2 LEU A  44      13.929  24.550  19.619  1.00  0.330          C  
ATOM    636  H   LEU A  44      15.201  19.749  20.478  1.00  0.280          H  
ATOM    637  HA  LEU A  44      16.647  21.432  18.504  1.00  0.290          H  
ATOM    638 1HB  LEU A  44      14.335  22.025  18.833  1.00  0.400          H  
ATOM    639 2HB  LEU A  44      14.560  22.084  20.566  1.00  0.400          H  
ATOM    640  HG  LEU A  44      15.925  24.152  20.365  1.00  0.400          H  
ATOM    641 1HD1 LEU A  44      16.114  25.250  18.192  1.00  0.400          H  
ATOM    642 2HD1 LEU A  44      16.915  23.694  18.205  1.00  0.400          H  
ATOM    643 3HD1 LEU A  44      15.358  23.858  17.405  1.00  0.400          H  
ATOM    644 1HD2 LEU A  44      14.089  25.623  19.559  1.00  0.400          H  
ATOM    645 2HD2 LEU A  44      13.300  24.236  18.794  1.00  0.400          H  
ATOM    646 3HD2 LEU A  44      13.434  24.313  20.555  1.00  0.400          H  
ATOM    647  N   GLU A  45      18.600  21.534  20.099  1.00  0.310          N  
ATOM    648  CA  GLU A  45      19.713  21.637  21.053  1.00  0.340          C  
ATOM    649  C   GLU A  45      20.591  22.878  20.887  1.00  0.350          C  
ATOM    650  O   GLU A  45      21.428  22.955  19.984  1.00  0.370          O  
ATOM    651  CB  GLU A  45      20.575  20.369  20.970  1.00  0.460          C  
ATOM    652  CG  GLU A  45      19.840  19.063  21.384  1.00  0.460          C  
ATOM    653  CD  GLU A  45      20.721  17.816  21.300  1.00  0.460          C  
ATOM    654  OE1 GLU A  45      21.462  17.707  20.337  1.00  0.460          O  
ATOM    655  OE2 GLU A  45      20.670  16.972  22.200  1.00  0.460          O  
ATOM    656  H   GLU A  45      18.779  21.337  19.110  1.00  0.370          H  
ATOM    657  HA  GLU A  45      19.294  21.690  22.056  1.00  0.410          H  
ATOM    658 1HB  GLU A  45      20.935  20.244  19.950  1.00  0.560          H  
ATOM    659 2HB  GLU A  45      21.448  20.481  21.618  1.00  0.560          H  
ATOM    660 1HG  GLU A  45      19.474  19.168  22.391  1.00  0.560          H  
ATOM    661 2HG  GLU A  45      18.981  18.937  20.730  1.00  0.560          H  
ATOM    662  N   ILE A  46      20.405  23.841  21.787  1.00  0.350          N  
ATOM    663  CA  ILE A  46      21.105  25.117  21.746  1.00  0.350          C  
ATOM    664  C   ILE A  46      22.072  25.160  22.935  1.00  0.370          C  
ATOM    665  O   ILE A  46      21.663  25.471  24.062  1.00  0.450          O  
ATOM    666  CB  ILE A  46      20.052  26.248  21.850  1.00  0.490          C  
ATOM    667  CG1 ILE A  46      19.019  26.089  20.661  1.00  0.490          C  
ATOM    668  CG2 ILE A  46      20.744  27.645  21.836  1.00  0.490          C  
ATOM    669  CD1 ILE A  46      17.774  26.914  20.781  1.00  0.490          C  
ATOM    670  H   ILE A  46      19.727  23.678  22.541  1.00  0.420          H  
ATOM    671  HA  ILE A  46      21.666  25.202  20.817  1.00  0.420          H  
ATOM    672  HB  ILE A  46      19.495  26.127  22.783  1.00  0.590          H  
ATOM    673 1HG1 ILE A  46      19.511  26.364  19.744  1.00  0.590          H  
ATOM    674 2HG1 ILE A  46      18.707  25.051  20.589  1.00  0.590          H  
ATOM    675 1HG2 ILE A  46      20.007  28.435  21.925  1.00  0.590          H  
ATOM    676 2HG2 ILE A  46      21.437  27.722  22.664  1.00  0.590          H  
ATOM    677 3HG2 ILE A  46      21.294  27.773  20.914  1.00  0.590          H  
ATOM    678 1HD1 ILE A  46      17.137  26.729  19.918  1.00  0.590          H  
ATOM    679 2HD1 ILE A  46      17.241  26.629  21.692  1.00  0.590          H  
ATOM    680 3HD1 ILE A  46      18.027  27.963  20.823  1.00  0.590          H  
ATOM    681  N   VAL A  47      23.353  24.869  22.674  1.00  0.370          N  
ATOM    682  CA  VAL A  47      24.354  24.792  23.741  1.00  0.410          C  
ATOM    683  C   VAL A  47      25.632  25.563  23.349  1.00  0.470          C  
ATOM    684  O   VAL A  47      26.042  25.510  22.190  1.00  0.510          O  
ATOM    685  CB  VAL A  47      24.670  23.303  24.103  1.00  0.560          C  
ATOM    686  CG1 VAL A  47      25.718  23.223  25.265  1.00  0.560          C  
ATOM    687  CG2 VAL A  47      23.361  22.561  24.514  1.00  0.560          C  
ATOM    688  H   VAL A  47      23.619  24.661  21.719  1.00  0.440          H  
ATOM    689  HA  VAL A  47      23.938  25.265  24.620  1.00  0.490          H  
ATOM    690  HB  VAL A  47      25.101  22.812  23.236  1.00  0.670          H  
ATOM    691 1HG1 VAL A  47      25.932  22.183  25.488  1.00  0.670          H  
ATOM    692 2HG1 VAL A  47      26.643  23.711  24.993  1.00  0.670          H  
ATOM    693 3HG1 VAL A  47      25.303  23.706  26.150  1.00  0.670          H  
ATOM    694 1HG2 VAL A  47      23.585  21.526  24.754  1.00  0.670          H  
ATOM    695 2HG2 VAL A  47      22.925  23.049  25.374  1.00  0.670          H  
ATOM    696 3HG2 VAL A  47      22.646  22.579  23.699  1.00  0.670          H  
ATOM    697  N   LEU A  48      26.225  26.284  24.315  1.00  0.520          N  
ATOM    698  CA  LEU A  48      27.471  27.092  24.147  1.00  0.590          C  
ATOM    699  C   LEU A  48      27.339  28.248  23.123  1.00  0.560          C  
ATOM    700  O   LEU A  48      28.256  28.544  22.365  1.00  0.630          O  
ATOM    701  CB  LEU A  48      28.693  26.171  23.741  1.00  0.800          C  
ATOM    702  CG  LEU A  48      30.223  26.848  23.491  1.00  0.800          C  
ATOM    703  CD1 LEU A  48      30.722  27.484  24.774  1.00  0.800          C  
ATOM    704  CD2 LEU A  48      31.227  25.785  22.985  1.00  0.800          C  
ATOM    705  H   LEU A  48      25.745  26.255  25.228  1.00  0.620          H  
ATOM    706  HA  LEU A  48      27.695  27.537  25.118  1.00  0.710          H  
ATOM    707 1HB  LEU A  48      28.802  25.437  24.531  1.00  0.960          H  
ATOM    708 2HB  LEU A  48      28.439  25.641  22.826  1.00  0.960          H  
ATOM    709  HG  LEU A  48      30.191  27.587  22.740  1.00  0.960          H  
ATOM    710 1HD1 LEU A  48      31.705  27.924  24.601  1.00  0.960          H  
ATOM    711 2HD1 LEU A  48      30.030  28.266  25.087  1.00  0.960          H  
ATOM    712 3HD1 LEU A  48      30.795  26.729  25.555  1.00  0.960          H  
ATOM    713 1HD2 LEU A  48      32.201  26.249  22.806  1.00  0.960          H  
ATOM    714 2HD2 LEU A  48      31.347  25.018  23.724  1.00  0.960          H  
ATOM    715 3HD2 LEU A  48      30.869  25.345  22.047  1.00  0.960          H  
ATOM    716  N   THR A  49      26.200  28.922  23.123  1.00  0.490          N  
ATOM    717  CA  THR A  49      25.954  30.088  22.268  1.00  0.500          C  
ATOM    718  C   THR A  49      26.478  31.370  22.938  1.00  0.500          C  
ATOM    719  O   THR A  49      26.195  31.610  24.118  1.00  0.550          O  
ATOM    720  CB  THR A  49      24.443  30.207  21.984  1.00  0.700          C  
ATOM    721  OG1 THR A  49      24.000  29.046  21.272  1.00  0.700          O  
ATOM    722  CG2 THR A  49      24.125  31.416  21.200  1.00  0.700          C  
ATOM    723  H   THR A  49      25.457  28.620  23.749  1.00  0.590          H  
ATOM    724  HA  THR A  49      26.482  29.948  21.324  1.00  0.600          H  
ATOM    725  HB  THR A  49      23.913  30.266  22.923  1.00  0.840          H  
ATOM    726  HG1 THR A  49      24.183  28.265  21.804  1.00  0.840          H  
ATOM    727 1HG2 THR A  49      23.071  31.452  21.046  1.00  0.840          H  
ATOM    728 2HG2 THR A  49      24.432  32.310  21.738  1.00  0.840          H  
ATOM    729 3HG2 THR A  49      24.637  31.366  20.244  1.00  0.840          H  
ATOM    730  N   GLY A  50      27.225  32.199  22.200  1.00  0.480          N  
ATOM    731  CA  GLY A  50      27.761  33.435  22.784  1.00  0.480          C  
ATOM    732  C   GLY A  50      26.743  34.577  22.898  1.00  0.470          C  
ATOM    733  O   GLY A  50      25.695  34.581  22.243  1.00  0.490          O  
ATOM    734  H   GLY A  50      27.435  31.955  21.241  1.00  0.580          H  
ATOM    735 1HA  GLY A  50      28.168  33.218  23.775  1.00  0.580          H  
ATOM    736 2HA  GLY A  50      28.602  33.772  22.180  1.00  0.580          H  
ATOM    737  N   HIS A  51      27.132  35.598  23.661  1.00  0.470          N  
ATOM    738  CA  HIS A  51      26.324  36.785  23.935  1.00  0.510          C  
ATOM    739  C   HIS A  51      25.921  37.628  22.739  1.00  0.490          C  
ATOM    740  O   HIS A  51      24.927  38.336  22.793  1.00  1.220          O  
ATOM    741  CB  HIS A  51      27.071  37.705  24.901  1.00  0.700          C  
ATOM    742  CG  HIS A  51      28.341  38.263  24.337  1.00  0.700          C  
ATOM    743  ND1 HIS A  51      29.510  37.528  24.281  1.00  0.700          N  
ATOM    744  CD2 HIS A  51      28.627  39.471  23.801  1.00  0.700          C  
ATOM    745  CE1 HIS A  51      30.460  38.264  23.732  1.00  0.700          C  
ATOM    746  NE2 HIS A  51      29.952  39.451  23.430  1.00  0.700          N  
ATOM    747  H   HIS A  51      28.020  35.490  24.165  1.00  0.560          H  
ATOM    748  HA  HIS A  51      25.415  36.467  24.431  1.00  0.610          H  
ATOM    749 1HB  HIS A  51      26.424  38.533  25.180  1.00  0.840          H  
ATOM    750 2HB  HIS A  51      27.321  37.168  25.802  1.00  0.840          H  
ATOM    751  HD1 HIS A  51      29.676  36.661  24.813  1.00  0.840          H  
ATOM    752  HD2 HIS A  51      28.024  40.363  23.634  1.00  0.840          H  
ATOM    753  HE1 HIS A  51      31.461  37.858  23.598  1.00  0.840          H  
ATOM    754  N   ASN A  52      26.664  37.584  21.662  1.00  1.030          N  
ATOM    755  CA  ASN A  52      26.330  38.382  20.502  1.00  1.040          C  
ATOM    756  C   ASN A  52      25.800  37.556  19.339  1.00  0.900          C  
ATOM    757  O   ASN A  52      25.785  38.024  18.201  1.00  1.190          O  
ATOM    758  CB  ASN A  52      27.553  39.176  20.119  1.00  1.450          C  
ATOM    759  CG  ASN A  52      28.689  38.265  19.799  1.00  1.450          C  
ATOM    760  OD1 ASN A  52      28.724  37.117  20.295  1.00  1.450          O  
ATOM    761  ND2 ASN A  52      29.619  38.728  19.007  1.00  1.450          N  
ATOM    762  H   ASN A  52      27.509  37.017  21.621  1.00  1.240          H  
ATOM    763  HA  ASN A  52      25.541  39.080  20.777  1.00  1.250          H  
ATOM    764 1HB  ASN A  52      27.335  39.795  19.250  1.00  1.740          H  
ATOM    765 2HB  ASN A  52      27.840  39.835  20.935  1.00  1.740          H  
ATOM    766 1HD2 ASN A  52      30.402  38.155  18.768  1.00  1.740          H  
ATOM    767 2HD2 ASN A  52      29.546  39.654  18.641  1.00  1.740          H  
ATOM    768  N   ALA A  53      25.361  36.338  19.621  1.00  0.720          N  
ATOM    769  CA  ALA A  53      24.815  35.436  18.617  1.00  0.660          C  
ATOM    770  C   ALA A  53      23.551  35.962  17.953  1.00  0.550          C  
ATOM    771  O   ALA A  53      22.712  36.579  18.598  1.00  0.630          O  
ATOM    772  CB  ALA A  53      24.489  34.118  19.287  1.00  0.950          C  
ATOM    773  H   ALA A  53      25.434  35.994  20.583  1.00  0.860          H  
ATOM    774  HA  ALA A  53      25.569  35.289  17.843  1.00  0.790          H  
ATOM    775 1HB  ALA A  53      24.100  33.419  18.573  1.00  1.140          H  
ATOM    776 2HB  ALA A  53      25.393  33.718  19.740  1.00  1.140          H  
ATOM    777 3HB  ALA A  53      23.740  34.291  20.062  1.00  1.140          H  
ATOM    778  N   ASP A  54      23.386  35.709  16.660  1.00  0.510          N  
ATOM    779  CA  ASP A  54      22.137  36.063  16.009  1.00  0.500          C  
ATOM    780  C   ASP A  54      21.255  34.836  15.998  1.00  0.460          C  
ATOM    781  O   ASP A  54      21.482  33.922  15.211  1.00  0.470          O  
ATOM    782  CB  ASP A  54      22.344  36.575  14.585  1.00  0.700          C  
ATOM    783  CG  ASP A  54      21.020  37.000  13.898  1.00  0.700          C  
ATOM    784  OD1 ASP A  54      19.937  36.631  14.379  1.00  0.700          O  
ATOM    785  OD2 ASP A  54      21.092  37.690  12.907  1.00  0.700          O  
ATOM    786  H   ASP A  54      24.102  35.233  16.116  1.00  0.610          H  
ATOM    787  HA  ASP A  54      21.640  36.842  16.586  1.00  0.600          H  
ATOM    788 1HB  ASP A  54      23.025  37.429  14.602  1.00  0.840          H  
ATOM    789 2HB  ASP A  54      22.811  35.796  13.984  1.00  0.840          H  
ATOM    790  N   LEU A  55      20.292  34.771  16.902  1.00  0.510          N  
ATOM    791  CA  LEU A  55      19.456  33.587  16.997  1.00  0.500          C  
ATOM    792  C   LEU A  55      18.103  33.763  16.325  1.00  0.460          C  
ATOM    793  O   LEU A  55      17.196  32.956  16.531  1.00  0.450          O  
ATOM    794  CB  LEU A  55      19.277  33.140  18.447  1.00  0.700          C  
ATOM    795  CG  LEU A  55      20.523  32.702  19.233  1.00  0.700          C  
ATOM    796  CD1 LEU A  55      20.047  32.297  20.635  1.00  0.700          C  
ATOM    797  CD2 LEU A  55      21.253  31.545  18.505  1.00  0.700          C  
ATOM    798  H   LEU A  55      20.141  35.558  17.523  1.00  0.610          H  
ATOM    799  HA  LEU A  55      19.942  32.786  16.469  1.00  0.600          H  
ATOM    800 1HB  LEU A  55      18.875  33.980  19.000  1.00  0.840          H  
ATOM    801 2HB  LEU A  55      18.566  32.334  18.472  1.00  0.840          H  
ATOM    802  HG  LEU A  55      21.209  33.548  19.345  1.00  0.840          H  
ATOM    803 1HD1 LEU A  55      20.887  32.004  21.248  1.00  0.840          H  
ATOM    804 2HD1 LEU A  55      19.542  33.136  21.099  1.00  0.840          H  
ATOM    805 3HD1 LEU A  55      19.351  31.461  20.556  1.00  0.840          H  
ATOM    806 1HD2 LEU A  55      22.112  31.231  19.067  1.00  0.840          H  
ATOM    807 2HD2 LEU A  55      20.576  30.696  18.388  1.00  0.840          H  
ATOM    808 3HD2 LEU A  55      21.591  31.872  17.537  1.00  0.840          H  
ATOM    809  N   SER A  56      17.953  34.806  15.502  1.00  0.480          N  
ATOM    810  CA  SER A  56      16.673  35.075  14.836  1.00  0.480          C  
ATOM    811  C   SER A  56      16.265  33.957  13.882  1.00  0.510          C  
ATOM    812  O   SER A  56      15.094  33.815  13.540  1.00  0.520          O  
ATOM    813  CB  SER A  56      16.719  36.390  14.078  1.00  0.670          C  
ATOM    814  OG  SER A  56      17.597  36.322  12.992  1.00  0.670          O  
ATOM    815  H   SER A  56      18.750  35.439  15.314  1.00  0.580          H  
ATOM    816  HA  SER A  56      15.904  35.158  15.606  1.00  0.580          H  
ATOM    817 1HB  SER A  56      15.717  36.629  13.721  1.00  0.810          H  
ATOM    818 2HB  SER A  56      17.030  37.191  14.747  1.00  0.810          H  
ATOM    819  HG  SER A  56      18.489  36.517  13.363  1.00  0.810          H  
ATOM    820  N   PHE A  57      17.216  33.122  13.492  1.00  0.550          N  
ATOM    821  CA  PHE A  57      16.996  31.992  12.602  1.00  0.590          C  
ATOM    822  C   PHE A  57      16.053  30.945  13.196  1.00  0.530          C  
ATOM    823  O   PHE A  57      15.499  30.102  12.476  1.00  0.570          O  
ATOM    824  CB  PHE A  57      18.332  31.377  12.215  1.00  0.810          C  
ATOM    825  CG  PHE A  57      19.113  30.711  13.271  1.00  0.810          C  
ATOM    826  CD1 PHE A  57      18.922  29.380  13.590  1.00  0.810          C  
ATOM    827  CD2 PHE A  57      20.104  31.403  13.909  1.00  0.810          C  
ATOM    828  CE1 PHE A  57      19.712  28.785  14.541  1.00  0.810          C  
ATOM    829  CE2 PHE A  57      20.883  30.808  14.836  1.00  0.810          C  
ATOM    830  CZ  PHE A  57      20.692  29.518  15.159  1.00  0.810          C  
ATOM    831  H   PHE A  57      18.151  33.305  13.821  1.00  0.660          H  
ATOM    832  HA  PHE A  57      16.553  32.369  11.687  1.00  0.710          H  
ATOM    833 1HB  PHE A  57      18.169  30.664  11.467  1.00  0.970          H  
ATOM    834 2HB  PHE A  57      18.956  32.149  11.770  1.00  0.970          H  
ATOM    835  HD1 PHE A  57      18.146  28.803  13.080  1.00  0.970          H  
ATOM    836  HD2 PHE A  57      20.286  32.452  13.652  1.00  0.970          H  
ATOM    837  HE1 PHE A  57      19.570  27.737  14.793  1.00  0.970          H  
ATOM    838  HE2 PHE A  57      21.675  31.383  15.318  1.00  0.970          H  
ATOM    839  HZ  PHE A  57      21.326  29.080  15.894  1.00  0.970          H  
ATOM    840  N   LEU A  58      15.886  30.986  14.522  1.00  0.460          N  
ATOM    841  CA  LEU A  58      15.042  30.059  15.249  1.00  0.410          C  
ATOM    842  C   LEU A  58      13.590  30.546  15.350  1.00  0.350          C  
ATOM    843  O   LEU A  58      12.726  29.818  15.845  1.00  0.310          O  
ATOM    844  CB  LEU A  58      15.581  29.906  16.678  1.00  0.590          C  
ATOM    845  CG  LEU A  58      17.006  29.325  16.886  1.00  0.590          C  
ATOM    846  CD1 LEU A  58      17.354  29.445  18.354  1.00  0.590          C  
ATOM    847  CD2 LEU A  58      17.058  27.841  16.464  1.00  0.590          C  
ATOM    848  H   LEU A  58      16.369  31.712  15.064  1.00  0.550          H  
ATOM    849  HA  LEU A  58      15.049  29.102  14.734  1.00  0.490          H  
ATOM    850 1HB  LEU A  58      15.546  30.885  17.155  1.00  0.710          H  
ATOM    851 2HB  LEU A  58      14.917  29.263  17.196  1.00  0.710          H  
ATOM    852  HG  LEU A  58      17.725  29.909  16.314  1.00  0.710          H  
ATOM    853 1HD1 LEU A  58      18.360  29.056  18.527  1.00  0.710          H  
ATOM    854 2HD1 LEU A  58      17.312  30.484  18.649  1.00  0.710          H  
ATOM    855 3HD1 LEU A  58      16.634  28.882  18.937  1.00  0.710          H  
ATOM    856 1HD2 LEU A  58      18.058  27.443  16.637  1.00  0.710          H  
ATOM    857 2HD2 LEU A  58      16.346  27.278  17.051  1.00  0.710          H  
ATOM    858 3HD2 LEU A  58      16.812  27.750  15.409  1.00  0.710          H  
ATOM    859  N   GLN A  59      13.289  31.759  14.855  1.00  0.370          N  
ATOM    860  CA  GLN A  59      11.935  32.324  14.980  1.00  0.340          C  
ATOM    861  C   GLN A  59      10.891  31.544  14.194  1.00  0.300          C  
ATOM    862  O   GLN A  59       9.687  31.723  14.386  1.00  0.310          O  
ATOM    863  CB  GLN A  59      11.853  33.784  14.519  1.00  0.490          C  
ATOM    864  CG  GLN A  59      11.929  33.999  13.011  1.00  0.490          C  
ATOM    865  CD  GLN A  59      11.873  35.451  12.647  1.00  0.490          C  
ATOM    866  OE1 GLN A  59      10.980  36.174  13.107  1.00  0.490          O  
ATOM    867  NE2 GLN A  59      12.809  35.903  11.828  1.00  0.490          N  
ATOM    868  H   GLN A  59      14.018  32.331  14.420  1.00  0.440          H  
ATOM    869  HA  GLN A  59      11.658  32.287  16.034  1.00  0.410          H  
ATOM    870 1HB  GLN A  59      10.926  34.225  14.878  1.00  0.590          H  
ATOM    871 2HB  GLN A  59      12.678  34.343  14.966  1.00  0.590          H  
ATOM    872 1HG  GLN A  59      12.851  33.595  12.647  1.00  0.590          H  
ATOM    873 2HG  GLN A  59      11.088  33.510  12.523  1.00  0.590          H  
ATOM    874 1HE2 GLN A  59      12.815  36.865  11.557  1.00  0.590          H  
ATOM    875 2HE2 GLN A  59      13.513  35.281  11.471  1.00  0.590          H  
ATOM    876  N   TRP A  60      11.330  30.715  13.259  1.00  0.320          N  
ATOM    877  CA  TRP A  60      10.392  29.964  12.454  1.00  0.350          C  
ATOM    878  C   TRP A  60       9.976  28.655  13.094  1.00  0.290          C  
ATOM    879  O   TRP A  60       9.030  28.028  12.632  1.00  0.300          O  
ATOM    880  CB  TRP A  60      10.968  29.657  11.070  1.00  0.480          C  
ATOM    881  CG  TRP A  60      11.000  30.825  10.143  1.00  0.480          C  
ATOM    882  CD1 TRP A  60       9.989  31.176   9.309  1.00  0.480          C  
ATOM    883  CD2 TRP A  60      12.057  31.789   9.912  1.00  0.480          C  
ATOM    884  NE1 TRP A  60      10.332  32.284   8.586  1.00  0.480          N  
ATOM    885  CE2 TRP A  60      11.591  32.672   8.938  1.00  0.480          C  
ATOM    886  CE3 TRP A  60      13.333  31.969  10.433  1.00  0.480          C  
ATOM    887  CZ2 TRP A  60      12.355  33.719   8.478  1.00  0.480          C  
ATOM    888  CZ3 TRP A  60      14.098  33.022   9.960  1.00  0.480          C  
ATOM    889  CH2 TRP A  60      13.622  33.870   9.014  1.00  0.480          C  
ATOM    890  H   TRP A  60      12.324  30.598  13.129  1.00  0.380          H  
ATOM    891  HA  TRP A  60       9.498  30.570  12.320  1.00  0.420          H  
ATOM    892 1HB  TRP A  60      11.981  29.269  11.183  1.00  0.570          H  
ATOM    893 2HB  TRP A  60      10.383  28.869  10.599  1.00  0.570          H  
ATOM    894  HD1 TRP A  60       9.037  30.644   9.229  1.00  0.570          H  
ATOM    895  HE1 TRP A  60       9.747  32.739   7.897  1.00  0.570          H  
ATOM    896  HE3 TRP A  60      13.727  31.300  11.191  1.00  0.570          H  
ATOM    897  HZ2 TRP A  60      11.991  34.408   7.717  1.00  0.570          H  
ATOM    898  HZ3 TRP A  60      15.087  33.163  10.359  1.00  0.570          H  
ATOM    899  HH2 TRP A  60      14.257  34.684   8.671  1.00  0.570          H  
ATOM    900  N   ILE A  61      10.616  28.248  14.189  1.00  0.260          N  
ATOM    901  CA  ILE A  61      10.269  26.944  14.738  1.00  0.230          C  
ATOM    902  C   ILE A  61       8.898  26.974  15.385  1.00  0.220          C  
ATOM    903  O   ILE A  61       8.610  27.836  16.210  1.00  0.220          O  
ATOM    904  CB  ILE A  61      11.325  26.446  15.750  1.00  0.330          C  
ATOM    905  CG1 ILE A  61      12.683  26.246  15.016  1.00  0.330          C  
ATOM    906  CG2 ILE A  61      10.836  25.111  16.408  1.00  0.330          C  
ATOM    907  CD1 ILE A  61      13.855  26.020  15.927  1.00  0.330          C  
ATOM    908  H   ILE A  61      11.349  28.819  14.621  1.00  0.310          H  
ATOM    909  HA  ILE A  61      10.246  26.224  13.929  1.00  0.280          H  
ATOM    910  HB  ILE A  61      11.473  27.207  16.517  1.00  0.400          H  
ATOM    911 1HG1 ILE A  61      12.594  25.391  14.338  1.00  0.400          H  
ATOM    912 2HG1 ILE A  61      12.890  27.134  14.412  1.00  0.400          H  
ATOM    913 1HG2 ILE A  61      11.555  24.752  17.126  1.00  0.400          H  
ATOM    914 2HG2 ILE A  61       9.905  25.283  16.915  1.00  0.400          H  
ATOM    915 3HG2 ILE A  61      10.689  24.349  15.635  1.00  0.400          H  
ATOM    916 1HD1 ILE A  61      14.753  25.898  15.334  1.00  0.400          H  
ATOM    917 2HD1 ILE A  61      13.966  26.882  16.585  1.00  0.400          H  
ATOM    918 3HD1 ILE A  61      13.695  25.138  16.511  1.00  0.400          H  
ATOM    919  N   ARG A  62       8.052  26.019  14.988  1.00  0.210          N  
ATOM    920  CA  ARG A  62       6.697  25.880  15.486  1.00  0.200          C  
ATOM    921  C   ARG A  62       6.499  24.604  16.284  1.00  0.160          C  
ATOM    922  O   ARG A  62       5.699  24.569  17.240  1.00  0.140          O  
ATOM    923  CB  ARG A  62       5.700  25.880  14.353  1.00  0.280          C  
ATOM    924  CG  ARG A  62       5.526  27.196  13.646  1.00  0.280          C  
ATOM    925  CD  ARG A  62       4.403  27.138  12.672  1.00  0.280          C  
ATOM    926  NE  ARG A  62       4.720  26.272  11.535  1.00  0.280          N  
ATOM    927  CZ  ARG A  62       4.229  25.018  11.298  1.00  0.280          C  
ATOM    928  NH1 ARG A  62       3.369  24.441  12.127  1.00  0.280          N  
ATOM    929  NH2 ARG A  62       4.630  24.377  10.219  1.00  0.280          N  
ATOM    930  H   ARG A  62       8.381  25.356  14.302  1.00  0.250          H  
ATOM    931  HA  ARG A  62       6.496  26.709  16.117  1.00  0.240          H  
ATOM    932 1HB  ARG A  62       6.021  25.146  13.615  1.00  0.340          H  
ATOM    933 2HB  ARG A  62       4.728  25.570  14.730  1.00  0.340          H  
ATOM    934 1HG  ARG A  62       5.324  27.978  14.381  1.00  0.340          H  
ATOM    935 2HG  ARG A  62       6.444  27.436  13.103  1.00  0.340          H  
ATOM    936 1HD  ARG A  62       3.504  26.783  13.161  1.00  0.340          H  
ATOM    937 2HD  ARG A  62       4.228  28.142  12.288  1.00  0.340          H  
ATOM    938  HE  ARG A  62       5.389  26.654  10.855  1.00  0.340          H  
ATOM    939 1HH1 ARG A  62       3.053  24.921  12.954  1.00  0.340          H  
ATOM    940 2HH1 ARG A  62       3.024  23.511  11.930  1.00  0.340          H  
ATOM    941 1HH2 ARG A  62       5.295  24.848   9.583  1.00  0.340          H  
ATOM    942 2HH2 ARG A  62       4.290  23.453  10.011  1.00  0.340          H  
ATOM    943  N   GLU A  63       7.238  23.564  15.898  1.00  0.150          N  
ATOM    944  CA  GLU A  63       7.117  22.267  16.538  1.00  0.130          C  
ATOM    945  C   GLU A  63       8.446  21.549  16.656  1.00  0.140          C  
ATOM    946  O   GLU A  63       9.268  21.587  15.738  1.00  0.170          O  
ATOM    947  CB  GLU A  63       6.122  21.373  15.782  1.00  0.190          C  
ATOM    948  CG  GLU A  63       5.922  19.964  16.408  1.00  0.190          C  
ATOM    949  CD  GLU A  63       4.857  19.143  15.740  1.00  0.190          C  
ATOM    950  OE1 GLU A  63       4.187  19.654  14.880  1.00  0.190          O  
ATOM    951  OE2 GLU A  63       4.717  17.980  16.079  1.00  0.190          O  
ATOM    952  H   GLU A  63       7.862  23.671  15.096  1.00  0.180          H  
ATOM    953  HA  GLU A  63       6.736  22.424  17.540  1.00  0.160          H  
ATOM    954 1HB  GLU A  63       5.150  21.865  15.748  1.00  0.230          H  
ATOM    955 2HB  GLU A  63       6.459  21.244  14.757  1.00  0.230          H  
ATOM    956 1HG  GLU A  63       6.857  19.406  16.339  1.00  0.230          H  
ATOM    957 2HG  GLU A  63       5.676  20.076  17.466  1.00  0.230          H  
ATOM    958  N   VAL A  64       8.650  20.930  17.812  1.00  0.130          N  
ATOM    959  CA  VAL A  64       9.824  20.108  18.078  1.00  0.140          C  
ATOM    960  C   VAL A  64       9.380  18.680  18.377  1.00  0.150          C  
ATOM    961  O   VAL A  64       8.551  18.464  19.256  1.00  0.160          O  
ATOM    962  CB  VAL A  64      10.648  20.711  19.244  1.00  0.190          C  
ATOM    963  CG1 VAL A  64      11.841  19.831  19.595  1.00  0.190          C  
ATOM    964  CG2 VAL A  64      11.152  22.083  18.827  1.00  0.190          C  
ATOM    965  H   VAL A  64       7.908  21.014  18.522  1.00  0.160          H  
ATOM    966  HA  VAL A  64      10.443  20.085  17.187  1.00  0.170          H  
ATOM    967  HB  VAL A  64      10.015  20.797  20.125  1.00  0.230          H  
ATOM    968 1HG1 VAL A  64      12.396  20.280  20.411  1.00  0.230          H  
ATOM    969 2HG1 VAL A  64      11.496  18.852  19.907  1.00  0.230          H  
ATOM    970 3HG1 VAL A  64      12.503  19.722  18.731  1.00  0.230          H  
ATOM    971 1HG2 VAL A  64      11.716  22.521  19.636  1.00  0.230          H  
ATOM    972 2HG2 VAL A  64      11.788  21.987  17.949  1.00  0.230          H  
ATOM    973 3HG2 VAL A  64      10.320  22.716  18.588  1.00  0.230          H  
ATOM    974  N   THR A  65       9.896  17.721  17.604  1.00  0.170          N  
ATOM    975  CA  THR A  65       9.548  16.306  17.727  1.00  0.200          C  
ATOM    976  C   THR A  65      10.063  15.713  19.033  1.00  0.220          C  
ATOM    977  O   THR A  65       9.352  14.987  19.727  1.00  0.260          O  
ATOM    978  CB  THR A  65      10.105  15.512  16.528  1.00  0.270          C  
ATOM    979  OG1 THR A  65       9.544  16.033  15.319  1.00  0.270          O  
ATOM    980  CG2 THR A  65       9.747  14.059  16.630  1.00  0.270          C  
ATOM    981  H   THR A  65      10.565  17.970  16.877  1.00  0.200          H  
ATOM    982  HA  THR A  65       8.465  16.220  17.710  1.00  0.240          H  
ATOM    983  HB  THR A  65      11.181  15.610  16.499  1.00  0.320          H  
ATOM    984  HG1 THR A  65       9.984  16.887  15.125  1.00  0.320          H  
ATOM    985 1HG2 THR A  65      10.148  13.532  15.767  1.00  0.320          H  
ATOM    986 2HG2 THR A  65      10.169  13.639  17.528  1.00  0.320          H  
ATOM    987 3HG2 THR A  65       8.667  13.950  16.652  1.00  0.320          H  
ATOM    988  N   GLY A  66      11.313  15.996  19.356  1.00  0.230          N  
ATOM    989  CA  GLY A  66      11.933  15.499  20.570  1.00  0.250          C  
ATOM    990  C   GLY A  66      11.823  16.557  21.658  1.00  0.240          C  
ATOM    991  O   GLY A  66      10.739  17.110  21.909  1.00  0.230          O  
ATOM    992  H   GLY A  66      11.890  16.553  18.723  1.00  0.280          H  
ATOM    993 1HA  GLY A  66      11.456  14.575  20.889  1.00  0.300          H  
ATOM    994 2HA  GLY A  66      12.973  15.270  20.366  1.00  0.300          H  
ATOM    995  N   TYR A  67      12.929  16.784  22.364  1.00  0.250          N  
ATOM    996  CA  TYR A  67      12.975  17.744  23.457  1.00  0.260          C  
ATOM    997  C   TYR A  67      13.640  19.047  23.027  1.00  0.250          C  
ATOM    998  O   TYR A  67      14.194  19.149  21.925  1.00  0.240          O  
ATOM    999  CB  TYR A  67      13.748  17.174  24.677  1.00  0.360          C  
ATOM   1000  CG  TYR A  67      15.203  16.716  24.421  1.00  0.360          C  
ATOM   1001  CD1 TYR A  67      16.246  17.639  24.310  1.00  0.360          C  
ATOM   1002  CD2 TYR A  67      15.497  15.362  24.374  1.00  0.360          C  
ATOM   1003  CE1 TYR A  67      17.534  17.203  24.102  1.00  0.360          C  
ATOM   1004  CE2 TYR A  67      16.791  14.934  24.191  1.00  0.360          C  
ATOM   1005  CZ  TYR A  67      17.805  15.854  24.037  1.00  0.360          C  
ATOM   1006  OH  TYR A  67      19.101  15.431  23.841  1.00  0.360          O  
ATOM   1007  H   TYR A  67      13.769  16.266  22.122  1.00  0.300          H  
ATOM   1008  HA  TYR A  67      11.955  17.976  23.766  1.00  0.310          H  
ATOM   1009 1HB  TYR A  67      13.791  17.914  25.463  1.00  0.430          H  
ATOM   1010 2HB  TYR A  67      13.196  16.325  25.079  1.00  0.430          H  
ATOM   1011  HD1 TYR A  67      16.052  18.701  24.368  1.00  0.430          H  
ATOM   1012  HD2 TYR A  67      14.709  14.640  24.482  1.00  0.430          H  
ATOM   1013  HE1 TYR A  67      18.343  17.915  23.995  1.00  0.430          H  
ATOM   1014  HE2 TYR A  67      17.013  13.870  24.153  1.00  0.430          H  
ATOM   1015  HH  TYR A  67      19.607  16.113  23.336  1.00  0.430          H  
ATOM   1016  N   VAL A  68      13.621  20.020  23.933  1.00  0.250          N  
ATOM   1017  CA  VAL A  68      14.274  21.306  23.753  1.00  0.240          C  
ATOM   1018  C   VAL A  68      15.310  21.482  24.853  1.00  0.260          C  
ATOM   1019  O   VAL A  68      14.974  21.484  26.038  1.00  0.270          O  
ATOM   1020  CB  VAL A  68      13.244  22.457  23.837  1.00  0.340          C  
ATOM   1021  CG1 VAL A  68      13.940  23.818  23.659  1.00  0.340          C  
ATOM   1022  CG2 VAL A  68      12.159  22.253  22.797  1.00  0.340          C  
ATOM   1023  H   VAL A  68      13.106  19.838  24.793  1.00  0.300          H  
ATOM   1024  HA  VAL A  68      14.777  21.326  22.787  1.00  0.290          H  
ATOM   1025  HB  VAL A  68      12.797  22.453  24.821  1.00  0.410          H  
ATOM   1026 1HG1 VAL A  68      13.204  24.617  23.739  1.00  0.410          H  
ATOM   1027 2HG1 VAL A  68      14.696  23.953  24.429  1.00  0.410          H  
ATOM   1028 3HG1 VAL A  68      14.417  23.859  22.681  1.00  0.410          H  
ATOM   1029 1HG2 VAL A  68      11.434  23.049  22.878  1.00  0.410          H  
ATOM   1030 2HG2 VAL A  68      12.600  22.260  21.817  1.00  0.410          H  
ATOM   1031 3HG2 VAL A  68      11.665  21.299  22.964  1.00  0.410          H  
ATOM   1032  N   LEU A  69      16.561  21.641  24.460  1.00  0.270          N  
ATOM   1033  CA  LEU A  69      17.667  21.788  25.391  1.00  0.290          C  
ATOM   1034  C   LEU A  69      18.346  23.132  25.253  1.00  0.310          C  
ATOM   1035  O   LEU A  69      18.829  23.495  24.177  1.00  0.320          O  
ATOM   1036  CB  LEU A  69      18.678  20.661  25.152  1.00  0.400          C  
ATOM   1037  CG  LEU A  69      20.001  20.683  25.937  1.00  0.400          C  
ATOM   1038  CD1 LEU A  69      19.726  20.523  27.418  1.00  0.400          C  
ATOM   1039  CD2 LEU A  69      20.881  19.556  25.403  1.00  0.400          C  
ATOM   1040  H   LEU A  69      16.756  21.664  23.459  1.00  0.320          H  
ATOM   1041  HA  LEU A  69      17.273  21.707  26.401  1.00  0.350          H  
ATOM   1042 1HB  LEU A  69      18.186  19.735  25.412  1.00  0.480          H  
ATOM   1043 2HB  LEU A  69      18.914  20.636  24.102  1.00  0.480          H  
ATOM   1044  HG  LEU A  69      20.516  21.638  25.792  1.00  0.480          H  
ATOM   1045 1HD1 LEU A  69      20.658  20.529  27.965  1.00  0.480          H  
ATOM   1046 2HD1 LEU A  69      19.112  21.343  27.759  1.00  0.480          H  
ATOM   1047 3HD1 LEU A  69      19.210  19.589  27.599  1.00  0.480          H  
ATOM   1048 1HD2 LEU A  69      21.823  19.545  25.934  1.00  0.480          H  
ATOM   1049 2HD2 LEU A  69      20.380  18.605  25.538  1.00  0.480          H  
ATOM   1050 3HD2 LEU A  69      21.073  19.710  24.338  1.00  0.480          H  
ATOM   1051  N   VAL A  70      18.391  23.869  26.351  1.00  0.320          N  
ATOM   1052  CA  VAL A  70      19.021  25.176  26.366  1.00  0.350          C  
ATOM   1053  C   VAL A  70      20.076  25.139  27.452  1.00  0.340          C  
ATOM   1054  O   VAL A  70      19.734  25.082  28.638  1.00  0.340          O  
ATOM   1055  CB  VAL A  70      17.952  26.250  26.688  1.00  0.480          C  
ATOM   1056  CG1 VAL A  70      18.545  27.669  26.703  1.00  0.480          C  
ATOM   1057  CG2 VAL A  70      16.808  26.131  25.693  1.00  0.480          C  
ATOM   1058  H   VAL A  70      17.965  23.490  27.205  1.00  0.380          H  
ATOM   1059  HA  VAL A  70      19.495  25.376  25.404  1.00  0.420          H  
ATOM   1060  HB  VAL A  70      17.584  26.064  27.673  1.00  0.570          H  
ATOM   1061 1HG1 VAL A  70      17.766  28.389  26.964  1.00  0.570          H  
ATOM   1062 2HG1 VAL A  70      19.344  27.725  27.434  1.00  0.570          H  
ATOM   1063 3HG1 VAL A  70      18.938  27.902  25.715  1.00  0.570          H  
ATOM   1064 1HG2 VAL A  70      16.048  26.844  25.948  1.00  0.570          H  
ATOM   1065 2HG2 VAL A  70      17.178  26.320  24.683  1.00  0.570          H  
ATOM   1066 3HG2 VAL A  70      16.380  25.134  25.741  1.00  0.570          H  
ATOM   1067  N   ALA A  71      21.347  25.222  27.090  1.00  0.370          N  
ATOM   1068  CA  ALA A  71      22.312  25.117  28.174  1.00  0.370          C  
ATOM   1069  C   ALA A  71      23.613  25.833  27.933  1.00  0.430          C  
ATOM   1070  O   ALA A  71      24.098  25.974  26.809  1.00  0.460          O  
ATOM   1071  CB  ALA A  71      22.605  23.658  28.466  1.00  0.520          C  
ATOM   1072  H   ALA A  71      21.601  25.310  26.096  1.00  0.440          H  
ATOM   1073  HA  ALA A  71      21.863  25.566  29.053  1.00  0.440          H  
ATOM   1074 1HB  ALA A  71      23.285  23.596  29.317  1.00  0.620          H  
ATOM   1075 2HB  ALA A  71      21.679  23.135  28.702  1.00  0.620          H  
ATOM   1076 3HB  ALA A  71      23.063  23.217  27.604  1.00  0.620          H  
ATOM   1077  N   MET A  72      24.162  26.293  29.040  1.00  0.470          N  
ATOM   1078  CA  MET A  72      25.445  26.969  29.085  1.00  0.550          C  
ATOM   1079  C   MET A  72      25.595  28.097  28.050  1.00  0.570          C  
ATOM   1080  O   MET A  72      26.686  28.283  27.504  1.00  0.750          O  
ATOM   1081  CB  MET A  72      26.545  25.932  28.900  1.00  0.740          C  
ATOM   1082  CG  MET A  72      26.616  24.928  30.047  1.00  0.740          C  
ATOM   1083  SD  MET A  72      27.964  23.747  29.894  1.00  0.740          S  
ATOM   1084  CE  MET A  72      27.341  22.654  28.625  1.00  0.740          C  
ATOM   1085  H   MET A  72      23.640  26.127  29.912  1.00  0.560          H  
ATOM   1086  HA  MET A  72      25.555  27.418  30.069  1.00  0.660          H  
ATOM   1087 1HB  MET A  72      26.390  25.404  27.967  1.00  0.890          H  
ATOM   1088 2HB  MET A  72      27.509  26.434  28.837  1.00  0.890          H  
ATOM   1089 1HG  MET A  72      26.732  25.467  30.987  1.00  0.890          H  
ATOM   1090 2HG  MET A  72      25.680  24.373  30.094  1.00  0.890          H  
ATOM   1091 1HE  MET A  72      28.069  21.863  28.429  1.00  0.890          H  
ATOM   1092 2HE  MET A  72      26.414  22.218  28.961  1.00  0.890          H  
ATOM   1093 3HE  MET A  72      27.173  23.209  27.716  1.00  0.890          H  
ATOM   1094  N   ASN A  73      24.524  28.859  27.793  1.00  0.510          N  
ATOM   1095  CA  ASN A  73      24.565  29.954  26.835  1.00  0.490          C  
ATOM   1096  C   ASN A  73      24.784  31.300  27.528  1.00  0.500          C  
ATOM   1097  O   ASN A  73      24.400  31.480  28.681  1.00  0.520          O  
ATOM   1098  CB  ASN A  73      23.264  30.001  26.057  1.00  0.690          C  
ATOM   1099  CG  ASN A  73      22.990  28.756  25.236  1.00  0.690          C  
ATOM   1100  OD1 ASN A  73      23.853  28.189  24.533  1.00  0.690          O  
ATOM   1101  ND2 ASN A  73      21.762  28.319  25.315  1.00  0.690          N  
ATOM   1102  H   ASN A  73      23.634  28.669  28.258  1.00  0.610          H  
ATOM   1103  HA  ASN A  73      25.400  29.800  26.148  1.00  0.590          H  
ATOM   1104 1HB  ASN A  73      22.438  30.149  26.753  1.00  0.830          H  
ATOM   1105 2HB  ASN A  73      23.283  30.862  25.388  1.00  0.830          H  
ATOM   1106 1HD2 ASN A  73      21.488  27.488  24.801  1.00  0.830          H  
ATOM   1107 2HD2 ASN A  73      21.091  28.796  25.884  1.00  0.830          H  
ATOM   1108  N   GLU A  74      25.341  32.266  26.801  1.00  0.500          N  
ATOM   1109  CA  GLU A  74      25.486  33.640  27.292  1.00  0.540          C  
ATOM   1110  C   GLU A  74      24.378  34.574  26.807  1.00  0.540          C  
ATOM   1111  O   GLU A  74      24.150  35.633  27.387  1.00  0.630          O  
ATOM   1112  CB  GLU A  74      26.792  34.279  26.826  1.00  0.740          C  
ATOM   1113  CG  GLU A  74      28.091  33.758  27.342  1.00  0.740          C  
ATOM   1114  CD  GLU A  74      29.280  34.610  26.779  1.00  0.740          C  
ATOM   1115  OE1 GLU A  74      29.240  35.018  25.600  1.00  0.740          O  
ATOM   1116  OE2 GLU A  74      30.200  34.877  27.527  1.00  0.740          O  
ATOM   1117  H   GLU A  74      25.678  32.038  25.862  1.00  0.600          H  
ATOM   1118  HA  GLU A  74      25.464  33.622  28.383  1.00  0.650          H  
ATOM   1119 1HB  GLU A  74      26.839  34.138  25.774  1.00  0.890          H  
ATOM   1120 2HB  GLU A  74      26.756  35.328  27.007  1.00  0.890          H  
ATOM   1121 1HG  GLU A  74      28.084  33.806  28.426  1.00  0.890          H  
ATOM   1122 2HG  GLU A  74      28.204  32.716  27.043  1.00  0.890          H  
ATOM   1123  N   PHE A  75      23.756  34.230  25.687  1.00  0.490          N  
ATOM   1124  CA  PHE A  75      22.784  35.099  25.036  1.00  0.480          C  
ATOM   1125  C   PHE A  75      21.570  35.350  25.950  1.00  0.470          C  
ATOM   1126  O   PHE A  75      21.023  34.414  26.537  1.00  0.480          O  
ATOM   1127  CB  PHE A  75      22.410  34.474  23.695  1.00  0.680          C  
ATOM   1128  CG  PHE A  75      21.685  35.373  22.817  1.00  0.680          C  
ATOM   1129  CD1 PHE A  75      22.383  36.320  22.108  1.00  0.680          C  
ATOM   1130  CD2 PHE A  75      20.350  35.302  22.678  1.00  0.680          C  
ATOM   1131  CE1 PHE A  75      21.747  37.182  21.280  1.00  0.680          C  
ATOM   1132  CE2 PHE A  75      19.683  36.170  21.835  1.00  0.680          C  
ATOM   1133  CZ  PHE A  75      20.387  37.110  21.136  1.00  0.680          C  
ATOM   1134  H   PHE A  75      23.986  33.349  25.251  1.00  0.590          H  
ATOM   1135  HA  PHE A  75      23.248  36.064  24.844  1.00  0.580          H  
ATOM   1136 1HB  PHE A  75      23.319  34.157  23.177  1.00  0.810          H  
ATOM   1137 2HB  PHE A  75      21.800  33.589  23.860  1.00  0.810          H  
ATOM   1138  HD1 PHE A  75      23.463  36.375  22.209  1.00  0.810          H  
ATOM   1139  HD2 PHE A  75      19.811  34.543  23.241  1.00  0.810          H  
ATOM   1140  HE1 PHE A  75      22.328  37.922  20.720  1.00  0.810          H  
ATOM   1141  HE2 PHE A  75      18.601  36.107  21.717  1.00  0.810          H  
ATOM   1142  HZ  PHE A  75      19.873  37.795  20.466  1.00  0.810          H  
ATOM   1143  N   SER A  76      21.172  36.626  26.073  1.00  0.490          N  
ATOM   1144  CA  SER A  76      20.091  37.049  26.970  1.00  0.490          C  
ATOM   1145  C   SER A  76      18.660  36.592  26.689  1.00  0.460          C  
ATOM   1146  O   SER A  76      17.861  36.462  27.630  1.00  0.480          O  
ATOM   1147  CB  SER A  76      20.079  38.562  27.034  1.00  0.690          C  
ATOM   1148  OG  SER A  76      19.726  39.113  25.792  1.00  0.690          O  
ATOM   1149  H   SER A  76      21.654  37.342  25.547  1.00  0.590          H  
ATOM   1150  HA  SER A  76      20.351  36.688  27.951  1.00  0.590          H  
ATOM   1151 1HB  SER A  76      19.369  38.885  27.796  1.00  0.820          H  
ATOM   1152 2HB  SER A  76      21.063  38.918  27.334  1.00  0.820          H  
ATOM   1153  HG  SER A  76      19.718  40.071  25.920  1.00  0.820          H  
ATOM   1154  N   THR A  77      18.319  36.323  25.438  1.00  0.450          N  
ATOM   1155  CA  THR A  77      16.943  35.945  25.121  1.00  0.440          C  
ATOM   1156  C   THR A  77      16.835  34.720  24.233  1.00  0.410          C  
ATOM   1157  O   THR A  77      17.505  34.637  23.221  1.00  0.430          O  
ATOM   1158  CB  THR A  77      16.236  37.123  24.421  1.00  0.620          C  
ATOM   1159  OG1 THR A  77      16.254  38.265  25.283  1.00  0.620          O  
ATOM   1160  CG2 THR A  77      14.801  36.781  24.104  1.00  0.620          C  
ATOM   1161  H   THR A  77      18.994  36.436  24.693  1.00  0.540          H  
ATOM   1162  HA  THR A  77      16.423  35.729  26.050  1.00  0.530          H  
ATOM   1163  HB  THR A  77      16.762  37.366  23.498  1.00  0.740          H  
ATOM   1164  HG1 THR A  77      17.164  38.554  25.397  1.00  0.740          H  
ATOM   1165 1HG2 THR A  77      14.357  37.637  23.631  1.00  0.740          H  
ATOM   1166 2HG2 THR A  77      14.735  35.934  23.433  1.00  0.740          H  
ATOM   1167 3HG2 THR A  77      14.280  36.556  25.031  1.00  0.740          H  
ATOM   1168  N   LEU A  78      15.937  33.795  24.552  1.00  0.380          N  
ATOM   1169  CA  LEU A  78      15.713  32.670  23.640  1.00  0.330          C  
ATOM   1170  C   LEU A  78      14.529  33.007  22.704  1.00  0.330          C  
ATOM   1171  O   LEU A  78      13.370  32.998  23.143  1.00  0.330          O  
ATOM   1172  CB  LEU A  78      15.381  31.398  24.419  1.00  0.480          C  
ATOM   1173  CG  LEU A  78      15.129  30.104  23.604  1.00  0.480          C  
ATOM   1174  CD1 LEU A  78      16.393  29.659  22.863  1.00  0.480          C  
ATOM   1175  CD2 LEU A  78      14.667  29.038  24.545  1.00  0.480          C  
ATOM   1176  H   LEU A  78      15.431  33.885  25.438  1.00  0.460          H  
ATOM   1177  HA  LEU A  78      16.625  32.507  23.082  1.00  0.400          H  
ATOM   1178 1HB  LEU A  78      16.190  31.203  25.123  1.00  0.580          H  
ATOM   1179 2HB  LEU A  78      14.487  31.580  24.976  1.00  0.580          H  
ATOM   1180  HG  LEU A  78      14.359  30.288  22.864  1.00  0.580          H  
ATOM   1181 1HD1 LEU A  78      16.162  28.756  22.313  1.00  0.580          H  
ATOM   1182 2HD1 LEU A  78      16.726  30.407  22.176  1.00  0.580          H  
ATOM   1183 3HD1 LEU A  78      17.187  29.455  23.581  1.00  0.580          H  
ATOM   1184 1HD2 LEU A  78      14.481  28.113  24.012  1.00  0.580          H  
ATOM   1185 2HD2 LEU A  78      15.443  28.878  25.278  1.00  0.580          H  
ATOM   1186 3HD2 LEU A  78      13.751  29.365  25.033  1.00  0.580          H  
ATOM   1187  N   PRO A  79      14.760  33.296  21.403  1.00  0.330          N  
ATOM   1188  CA  PRO A  79      13.776  33.755  20.442  1.00  0.340          C  
ATOM   1189  C   PRO A  79      12.902  32.674  19.824  1.00  0.310          C  
ATOM   1190  O   PRO A  79      12.980  32.438  18.618  1.00  0.310          O  
ATOM   1191  CB  PRO A  79      14.642  34.388  19.363  1.00  0.510          C  
ATOM   1192  CG  PRO A  79      15.865  33.564  19.358  1.00  0.510          C  
ATOM   1193  CD  PRO A  79      16.106  33.157  20.798  1.00  0.510          C  
ATOM   1194  HA  PRO A  79      13.146  34.519  20.922  1.00  0.410          H  
ATOM   1195 1HB  PRO A  79      14.122  34.390  18.394  1.00  0.610          H  
ATOM   1196 2HB  PRO A  79      14.847  35.439  19.615  1.00  0.610          H  
ATOM   1197 1HG  PRO A  79      15.740  32.705  18.682  1.00  0.610          H  
ATOM   1198 2HG  PRO A  79      16.662  34.169  18.948  1.00  0.610          H  
ATOM   1199 1HD  PRO A  79      16.451  32.126  20.815  1.00  0.610          H  
ATOM   1200 2HD  PRO A  79      16.817  33.843  21.207  1.00  0.610          H  
ATOM   1201  N   LEU A  80      12.048  32.048  20.611  1.00  0.300          N  
ATOM   1202  CA  LEU A  80      11.156  31.028  20.052  1.00  0.280          C  
ATOM   1203  C   LEU A  80       9.673  31.372  20.290  1.00  0.300          C  
ATOM   1204  O   LEU A  80       8.916  30.524  20.781  1.00  0.270          O  
ATOM   1205  CB  LEU A  80      11.455  29.665  20.708  1.00  0.400          C  
ATOM   1206  CG  LEU A  80      12.867  29.038  20.503  1.00  0.400          C  
ATOM   1207  CD1 LEU A  80      13.010  27.852  21.429  1.00  0.400          C  
ATOM   1208  CD2 LEU A  80      13.041  28.564  19.085  1.00  0.400          C  
ATOM   1209  H   LEU A  80      12.061  32.282  21.610  1.00  0.360          H  
ATOM   1210  HA  LEU A  80      11.327  30.950  18.981  1.00  0.340          H  
ATOM   1211 1HB  LEU A  80      11.331  29.793  21.773  1.00  0.480          H  
ATOM   1212 2HB  LEU A  80      10.721  28.943  20.359  1.00  0.480          H  
ATOM   1213  HG  LEU A  80      13.629  29.777  20.737  1.00  0.480          H  
ATOM   1214 1HD1 LEU A  80      13.998  27.408  21.315  1.00  0.480          H  
ATOM   1215 2HD1 LEU A  80      12.875  28.183  22.445  1.00  0.480          H  
ATOM   1216 3HD1 LEU A  80      12.254  27.117  21.195  1.00  0.480          H  
ATOM   1217 1HD2 LEU A  80      14.027  28.118  18.976  1.00  0.480          H  
ATOM   1218 2HD2 LEU A  80      12.280  27.819  18.850  1.00  0.480          H  
ATOM   1219 3HD2 LEU A  80      12.942  29.405  18.401  1.00  0.480          H  
ATOM   1220  N   PRO A  81       9.191  32.564  19.827  1.00  0.350          N  
ATOM   1221  CA  PRO A  81       7.857  33.085  20.033  1.00  0.380          C  
ATOM   1222  C   PRO A  81       6.791  32.260  19.383  1.00  0.340          C  
ATOM   1223  O   PRO A  81       5.645  32.287  19.831  1.00  0.410          O  
ATOM   1224  CB  PRO A  81       7.915  34.468  19.372  1.00  0.570          C  
ATOM   1225  CG  PRO A  81       9.011  34.363  18.352  1.00  0.570          C  
ATOM   1226  CD  PRO A  81      10.013  33.453  18.971  1.00  0.570          C  
ATOM   1227  HA  PRO A  81       7.663  33.178  21.109  1.00  0.460          H  
ATOM   1228 1HB  PRO A  81       6.942  34.705  18.918  1.00  0.680          H  
ATOM   1229 2HB  PRO A  81       8.112  35.236  20.134  1.00  0.680          H  
ATOM   1230 1HG  PRO A  81       8.622  33.985  17.399  1.00  0.680          H  
ATOM   1231 2HG  PRO A  81       9.427  35.360  18.143  1.00  0.680          H  
ATOM   1232 1HD  PRO A  81      10.543  32.906  18.187  1.00  0.680          H  
ATOM   1233 2HD  PRO A  81      10.663  34.080  19.582  1.00  0.680          H  
ATOM   1234  N   ASN A  82       7.159  31.449  18.376  1.00  0.290          N  
ATOM   1235  CA  ASN A  82       6.109  30.726  17.721  1.00  0.270          C  
ATOM   1236  C   ASN A  82       6.298  29.242  17.889  1.00  0.220          C  
ATOM   1237  O   ASN A  82       5.692  28.477  17.146  1.00  0.220          O  
ATOM   1238  CB  ASN A  82       6.165  31.007  16.214  1.00  0.390          C  
ATOM   1239  CG  ASN A  82       6.006  32.479  15.777  1.00  0.390          C  
ATOM   1240  OD1 ASN A  82       4.962  33.145  15.901  1.00  0.390          O  
ATOM   1241  ND2 ASN A  82       7.083  33.011  15.219  1.00  0.390          N  
ATOM   1242  H   ASN A  82       8.105  31.372  18.030  1.00  0.350          H  
ATOM   1243  HA  ASN A  82       5.148  30.990  18.140  1.00  0.320          H  
ATOM   1244 1HB  ASN A  82       7.122  30.637  15.827  1.00  0.460          H  
ATOM   1245 2HB  ASN A  82       5.384  30.429  15.724  1.00  0.460          H  
ATOM   1246 1HD2 ASN A  82       7.059  33.958  14.897  1.00  0.460          H  
ATOM   1247 2HD2 ASN A  82       7.945  32.469  15.090  1.00  0.460          H  
ATOM   1248  N   LEU A  83       6.923  28.828  18.998  1.00  0.200          N  
ATOM   1249  CA  LEU A  83       7.023  27.405  19.292  1.00  0.170          C  
ATOM   1250  C   LEU A  83       5.808  27.047  20.066  1.00  0.160          C  
ATOM   1251  O   LEU A  83       5.634  27.489  21.193  1.00  0.190          O  
ATOM   1252  CB  LEU A  83       8.305  27.046  20.070  1.00  0.250          C  
ATOM   1253  CG  LEU A  83       8.418  25.544  20.641  1.00  0.250          C  
ATOM   1254  CD1 LEU A  83       8.305  24.504  19.548  1.00  0.250          C  
ATOM   1255  CD2 LEU A  83       9.782  25.393  21.332  1.00  0.250          C  
ATOM   1256  H   LEU A  83       7.392  29.507  19.611  1.00  0.240          H  
ATOM   1257  HA  LEU A  83       7.023  26.852  18.359  1.00  0.200          H  
ATOM   1258 1HB  LEU A  83       9.151  27.209  19.404  1.00  0.300          H  
ATOM   1259 2HB  LEU A  83       8.398  27.733  20.915  1.00  0.300          H  
ATOM   1260  HG  LEU A  83       7.616  25.372  21.361  1.00  0.300          H  
ATOM   1261 1HD1 LEU A  83       8.395  23.505  19.981  1.00  0.300          H  
ATOM   1262 2HD1 LEU A  83       7.354  24.582  19.065  1.00  0.300          H  
ATOM   1263 3HD1 LEU A  83       9.081  24.655  18.838  1.00  0.300          H  
ATOM   1264 1HD2 LEU A  83       9.869  24.394  21.741  1.00  0.300          H  
ATOM   1265 2HD2 LEU A  83      10.578  25.557  20.604  1.00  0.300          H  
ATOM   1266 3HD2 LEU A  83       9.869  26.124  22.135  1.00  0.300          H  
ATOM   1267  N   ARG A  84       4.934  26.279  19.442  1.00  0.150          N  
ATOM   1268  CA  ARG A  84       3.669  25.955  20.041  1.00  0.160          C  
ATOM   1269  C   ARG A  84       3.699  24.605  20.724  1.00  0.150          C  
ATOM   1270  O   ARG A  84       3.171  24.442  21.838  1.00  0.180          O  
ATOM   1271  CB  ARG A  84       2.597  25.984  18.970  1.00  0.220          C  
ATOM   1272  CG  ARG A  84       2.350  27.370  18.429  1.00  0.220          C  
ATOM   1273  CD  ARG A  84       1.367  27.405  17.336  1.00  0.220          C  
ATOM   1274  NE  ARG A  84       1.214  28.758  16.836  1.00  0.220          N  
ATOM   1275  CZ  ARG A  84       0.525  29.137  15.748  1.00  0.220          C  
ATOM   1276  NH1 ARG A  84      -0.122  28.267  14.996  1.00  0.220          N  
ATOM   1277  NH2 ARG A  84       0.526  30.418  15.460  1.00  0.220          N  
ATOM   1278  H   ARG A  84       5.164  25.912  18.514  1.00  0.180          H  
ATOM   1279  HA  ARG A  84       3.431  26.719  20.774  1.00  0.190          H  
ATOM   1280 1HB  ARG A  84       2.889  25.339  18.140  1.00  0.260          H  
ATOM   1281 2HB  ARG A  84       1.660  25.604  19.377  1.00  0.260          H  
ATOM   1282 1HG  ARG A  84       1.969  27.984  19.236  1.00  0.260          H  
ATOM   1283 2HG  ARG A  84       3.284  27.801  18.062  1.00  0.260          H  
ATOM   1284 1HD  ARG A  84       1.714  26.770  16.520  1.00  0.260          H  
ATOM   1285 2HD  ARG A  84       0.401  27.056  17.699  1.00  0.260          H  
ATOM   1286  HE  ARG A  84       1.673  29.518  17.359  1.00  0.260          H  
ATOM   1287 1HH1 ARG A  84      -0.114  27.288  15.231  1.00  0.260          H  
ATOM   1288 2HH1 ARG A  84      -0.631  28.583  14.183  1.00  0.260          H  
ATOM   1289 1HH2 ARG A  84       1.061  31.042  16.084  1.00  0.260          H  
ATOM   1290 2HH2 ARG A  84       0.031  30.773  14.657  1.00  0.260          H  
ATOM   1291  N   VAL A  85       4.311  23.620  20.055  1.00  0.140          N  
ATOM   1292  CA  VAL A  85       4.300  22.274  20.609  1.00  0.150          C  
ATOM   1293  C   VAL A  85       5.633  21.555  20.661  1.00  0.140          C  
ATOM   1294  O   VAL A  85       6.387  21.514  19.685  1.00  0.140          O  
ATOM   1295  CB  VAL A  85       3.257  21.370  19.883  1.00  0.210          C  
ATOM   1296  CG1 VAL A  85       3.305  19.893  20.449  1.00  0.210          C  
ATOM   1297  CG2 VAL A  85       1.844  21.960  20.108  1.00  0.210          C  
ATOM   1298  H   VAL A  85       4.762  23.818  19.155  1.00  0.170          H  
ATOM   1299  HA  VAL A  85       3.963  22.365  21.631  1.00  0.180          H  
ATOM   1300  HB  VAL A  85       3.478  21.328  18.813  1.00  0.250          H  
ATOM   1301 1HG1 VAL A  85       2.574  19.284  19.954  1.00  0.250          H  
ATOM   1302 2HG1 VAL A  85       4.281  19.449  20.283  1.00  0.250          H  
ATOM   1303 3HG1 VAL A  85       3.087  19.907  21.519  1.00  0.250          H  
ATOM   1304 1HG2 VAL A  85       1.102  21.352  19.624  1.00  0.250          H  
ATOM   1305 2HG2 VAL A  85       1.643  21.992  21.172  1.00  0.250          H  
ATOM   1306 3HG2 VAL A  85       1.785  22.956  19.700  1.00  0.250          H  
ATOM   1307  N   VAL A  86       5.884  20.963  21.818  1.00  0.150          N  
ATOM   1308  CA  VAL A  86       7.044  20.104  22.003  1.00  0.160          C  
ATOM   1309  C   VAL A  86       6.454  18.709  22.201  1.00  0.180          C  
ATOM   1310  O   VAL A  86       5.731  18.462  23.169  1.00  0.200          O  
ATOM   1311  CB  VAL A  86       7.907  20.557  23.204  1.00  0.220          C  
ATOM   1312  CG1 VAL A  86       9.117  19.624  23.393  1.00  0.220          C  
ATOM   1313  CG2 VAL A  86       8.379  21.999  22.972  1.00  0.220          C  
ATOM   1314  H   VAL A  86       5.174  21.086  22.556  1.00  0.180          H  
ATOM   1315  HA  VAL A  86       7.660  20.102  21.102  1.00  0.190          H  
ATOM   1316  HB  VAL A  86       7.321  20.503  24.091  1.00  0.260          H  
ATOM   1317 1HG1 VAL A  86       9.708  19.953  24.249  1.00  0.260          H  
ATOM   1318 2HG1 VAL A  86       8.778  18.601  23.565  1.00  0.260          H  
ATOM   1319 3HG1 VAL A  86       9.744  19.641  22.495  1.00  0.260          H  
ATOM   1320 1HG2 VAL A  86       8.977  22.330  23.817  1.00  0.260          H  
ATOM   1321 2HG2 VAL A  86       8.978  22.036  22.065  1.00  0.260          H  
ATOM   1322 3HG2 VAL A  86       7.519  22.655  22.860  1.00  0.260          H  
ATOM   1323  N   ARG A  87       6.720  17.821  21.266  1.00  0.190          N  
ATOM   1324  CA  ARG A  87       6.145  16.494  21.278  1.00  0.210          C  
ATOM   1325  C   ARG A  87       6.778  15.582  22.330  1.00  0.240          C  
ATOM   1326  O   ARG A  87       6.072  14.787  22.950  1.00  0.280          O  
ATOM   1327  CB  ARG A  87       6.165  15.917  19.880  1.00  0.290          C  
ATOM   1328  CG  ARG A  87       5.473  14.578  19.642  1.00  0.290          C  
ATOM   1329  CD  ARG A  87       5.555  14.247  18.190  1.00  0.290          C  
ATOM   1330  NE  ARG A  87       4.722  15.143  17.343  1.00  0.290          N  
ATOM   1331  CZ  ARG A  87       3.422  14.945  16.986  1.00  0.290          C  
ATOM   1332  NH1 ARG A  87       2.724  13.884  17.337  1.00  0.290          N  
ATOM   1333  NH2 ARG A  87       2.836  15.838  16.232  1.00  0.290          N  
ATOM   1334  H   ARG A  87       7.345  18.088  20.505  1.00  0.230          H  
ATOM   1335  HA  ARG A  87       5.101  16.609  21.533  1.00  0.250          H  
ATOM   1336 1HB  ARG A  87       5.709  16.642  19.207  1.00  0.340          H  
ATOM   1337 2HB  ARG A  87       7.165  15.813  19.572  1.00  0.340          H  
ATOM   1338 1HG  ARG A  87       5.966  13.805  20.221  1.00  0.340          H  
ATOM   1339 2HG  ARG A  87       4.442  14.613  19.926  1.00  0.340          H  
ATOM   1340 1HD  ARG A  87       6.590  14.359  17.872  1.00  0.340          H  
ATOM   1341 2HD  ARG A  87       5.242  13.220  18.027  1.00  0.340          H  
ATOM   1342  HE  ARG A  87       5.138  16.030  16.996  1.00  0.340          H  
ATOM   1343 1HH1 ARG A  87       3.124  13.156  17.906  1.00  0.340          H  
ATOM   1344 2HH1 ARG A  87       1.753  13.824  16.975  1.00  0.340          H  
ATOM   1345 1HH2 ARG A  87       3.366  16.677  15.940  1.00  0.340          H  
ATOM   1346 2HH2 ARG A  87       1.863  15.665  15.938  1.00  0.340          H  
ATOM   1347  N   GLY A  88       8.102  15.648  22.536  1.00  0.240          N  
ATOM   1348  CA  GLY A  88       8.708  14.792  23.551  1.00  0.280          C  
ATOM   1349  C   GLY A  88       8.860  13.317  23.168  1.00  0.300          C  
ATOM   1350  O   GLY A  88       8.819  12.449  24.042  1.00  0.330          O  
ATOM   1351  H   GLY A  88       8.727  16.280  22.022  1.00  0.290          H  
ATOM   1352 1HA  GLY A  88       9.696  15.194  23.791  1.00  0.340          H  
ATOM   1353 2HA  GLY A  88       8.123  14.864  24.467  1.00  0.340          H  
ATOM   1354  N   THR A  89       9.110  13.006  21.878  1.00  0.300          N  
ATOM   1355  CA  THR A  89       9.253  11.591  21.469  1.00  0.320          C  
ATOM   1356  C   THR A  89      10.553  11.011  22.018  1.00  0.400          C  
ATOM   1357  O   THR A  89      10.770   9.799  22.021  1.00  0.560          O  
ATOM   1358  CB  THR A  89       9.298  11.396  19.944  1.00  0.440          C  
ATOM   1359  OG1 THR A  89      10.447  12.070  19.417  1.00  0.440          O  
ATOM   1360  CG2 THR A  89       8.058  11.952  19.314  1.00  0.440          C  
ATOM   1361  H   THR A  89       9.188  13.748  21.173  1.00  0.360          H  
ATOM   1362  HA  THR A  89       8.419  11.020  21.877  1.00  0.380          H  
ATOM   1363  HB  THR A  89       9.371  10.335  19.714  1.00  0.530          H  
ATOM   1364  HG1 THR A  89      11.239  11.559  19.623  1.00  0.530          H  
ATOM   1365 1HG2 THR A  89       8.103  11.811  18.236  1.00  0.530          H  
ATOM   1366 2HG2 THR A  89       7.185  11.442  19.714  1.00  0.530          H  
ATOM   1367 3HG2 THR A  89       7.996  12.995  19.534  1.00  0.530          H  
ATOM   1368  N   GLN A  90      11.415  11.908  22.452  1.00  0.340          N  
ATOM   1369  CA  GLN A  90      12.687  11.654  23.079  1.00  0.380          C  
ATOM   1370  C   GLN A  90      12.746  12.690  24.165  1.00  0.340          C  
ATOM   1371  O   GLN A  90      12.400  13.848  23.942  1.00  0.320          O  
ATOM   1372  CB  GLN A  90      13.877  11.731  22.130  1.00  0.520          C  
ATOM   1373  CG  GLN A  90      15.171  11.353  22.833  1.00  0.520          C  
ATOM   1374  CD  GLN A  90      16.320  11.139  21.917  1.00  0.520          C  
ATOM   1375  OE1 GLN A  90      16.755  12.002  21.160  1.00  0.520          O  
ATOM   1376  NE2 GLN A  90      16.850   9.919  21.980  1.00  0.520          N  
ATOM   1377  H   GLN A  90      11.098  12.858  22.378  1.00  0.410          H  
ATOM   1378  HA  GLN A  90      12.676  10.670  23.545  1.00  0.460          H  
ATOM   1379 1HB  GLN A  90      13.727  11.058  21.287  1.00  0.620          H  
ATOM   1380 2HB  GLN A  90      13.980  12.747  21.741  1.00  0.620          H  
ATOM   1381 1HG  GLN A  90      15.442  12.153  23.521  1.00  0.620          H  
ATOM   1382 2HG  GLN A  90      15.011  10.430  23.386  1.00  0.620          H  
ATOM   1383 1HE2 GLN A  90      17.630   9.666  21.405  1.00  0.620          H  
ATOM   1384 2HE2 GLN A  90      16.472   9.238  22.609  1.00  0.620          H  
ATOM   1385  N   VAL A  91      13.138  12.257  25.341  1.00  0.400          N  
ATOM   1386  CA  VAL A  91      13.103  13.087  26.522  1.00  0.430          C  
ATOM   1387  C   VAL A  91      14.506  13.237  27.162  1.00  0.430          C  
ATOM   1388  O   VAL A  91      15.253  12.257  27.285  1.00  0.440          O  
ATOM   1389  CB  VAL A  91      12.054  12.426  27.435  1.00  0.590          C  
ATOM   1390  CG1 VAL A  91      11.932  13.115  28.589  1.00  0.590          C  
ATOM   1391  CG2 VAL A  91      10.680  12.382  26.729  1.00  0.590          C  
ATOM   1392  H   VAL A  91      13.437  11.296  25.425  1.00  0.480          H  
ATOM   1393  HA  VAL A  91      12.748  14.081  26.245  1.00  0.520          H  
ATOM   1394  HB  VAL A  91      12.383  11.422  27.685  1.00  0.710          H  
ATOM   1395 1HG1 VAL A  91      11.204  12.624  29.234  1.00  0.710          H  
ATOM   1396 2HG1 VAL A  91      12.887  13.142  29.056  1.00  0.710          H  
ATOM   1397 3HG1 VAL A  91      11.599  14.106  28.358  1.00  0.710          H  
ATOM   1398 1HG2 VAL A  91       9.948  11.917  27.387  1.00  0.710          H  
ATOM   1399 2HG2 VAL A  91      10.355  13.399  26.490  1.00  0.710          H  
ATOM   1400 3HG2 VAL A  91      10.730  11.806  25.811  1.00  0.710          H  
ATOM   1401  N   TYR A  92      14.890  14.469  27.520  1.00  0.420          N  
ATOM   1402  CA  TYR A  92      16.216  14.716  28.077  1.00  0.440          C  
ATOM   1403  C   TYR A  92      16.311  14.008  29.430  1.00  0.470          C  
ATOM   1404  O   TYR A  92      15.424  14.145  30.294  1.00  0.460          O  
ATOM   1405  CB  TYR A  92      16.493  16.217  28.216  1.00  0.610          C  
ATOM   1406  CG  TYR A  92      17.925  16.516  28.596  1.00  0.610          C  
ATOM   1407  CD1 TYR A  92      18.895  16.641  27.611  1.00  0.610          C  
ATOM   1408  CD2 TYR A  92      18.285  16.614  29.897  1.00  0.610          C  
ATOM   1409  CE1 TYR A  92      20.210  16.885  27.955  1.00  0.610          C  
ATOM   1410  CE2 TYR A  92      19.593  16.853  30.235  1.00  0.610          C  
ATOM   1411  CZ  TYR A  92      20.546  16.992  29.281  1.00  0.610          C  
ATOM   1412  OH  TYR A  92      21.844  17.215  29.655  1.00  0.610          O  
ATOM   1413  H   TYR A  92      14.225  15.241  27.454  1.00  0.500          H  
ATOM   1414  HA  TYR A  92      16.966  14.285  27.413  1.00  0.530          H  
ATOM   1415 1HB  TYR A  92      16.275  16.722  27.277  1.00  0.730          H  
ATOM   1416 2HB  TYR A  92      15.838  16.642  28.975  1.00  0.730          H  
ATOM   1417  HD1 TYR A  92      18.627  16.549  26.574  1.00  0.730          H  
ATOM   1418  HD2 TYR A  92      17.539  16.492  30.680  1.00  0.730          H  
ATOM   1419  HE1 TYR A  92      20.973  16.985  27.185  1.00  0.730          H  
ATOM   1420  HE2 TYR A  92      19.871  16.920  31.285  1.00  0.730          H  
ATOM   1421  HH  TYR A  92      21.901  17.164  30.616  1.00  0.730          H  
ATOM   1422  N   ASP A  93      17.360  13.198  29.594  1.00  0.510          N  
ATOM   1423  CA  ASP A  93      17.620  12.382  30.786  1.00  0.550          C  
ATOM   1424  C   ASP A  93      16.468  11.428  31.114  1.00  0.570          C  
ATOM   1425  O   ASP A  93      16.366  10.924  32.234  1.00  0.610          O  
ATOM   1426  CB  ASP A  93      17.942  13.236  32.020  1.00  0.750          C  
ATOM   1427  CG  ASP A  93      19.281  13.960  31.928  1.00  0.750          C  
ATOM   1428  OD1 ASP A  93      20.105  13.573  31.121  1.00  0.750          O  
ATOM   1429  OD2 ASP A  93      19.489  14.870  32.704  1.00  0.750          O  
ATOM   1430  H   ASP A  93      18.041  13.151  28.847  1.00  0.610          H  
ATOM   1431  HA  ASP A  93      18.499  11.771  30.582  1.00  0.660          H  
ATOM   1432 1HB  ASP A  93      17.155  13.976  32.171  1.00  0.900          H  
ATOM   1433 2HB  ASP A  93      17.958  12.599  32.904  1.00  0.900          H  
ATOM   1434  N   GLY A  94      15.587  11.183  30.142  1.00  0.540          N  
ATOM   1435  CA  GLY A  94      14.461  10.288  30.324  1.00  0.570          C  
ATOM   1436  C   GLY A  94      13.295  10.956  31.056  1.00  0.520          C  
ATOM   1437  O   GLY A  94      12.289  10.299  31.331  1.00  0.550          O  
ATOM   1438  H   GLY A  94      15.705  11.621  29.223  1.00  0.650          H  
ATOM   1439 1HA  GLY A  94      14.125   9.945  29.345  1.00  0.680          H  
ATOM   1440 2HA  GLY A  94      14.785   9.409  30.877  1.00  0.680          H  
ATOM   1441  N   LYS A  95      13.433  12.247  31.397  1.00  0.470          N  
ATOM   1442  CA  LYS A  95      12.397  12.955  32.141  1.00  0.450          C  
ATOM   1443  C   LYS A  95      11.831  14.246  31.538  1.00  0.430          C  
ATOM   1444  O   LYS A  95      10.626  14.493  31.691  1.00  0.430          O  
ATOM   1445  CB  LYS A  95      12.900  13.293  33.538  1.00  0.640          C  
ATOM   1446  CG  LYS A  95      13.149  12.105  34.425  1.00  0.640          C  
ATOM   1447  CD  LYS A  95      13.557  12.550  35.819  1.00  0.640          C  
ATOM   1448  CE  LYS A  95      13.760  11.359  36.741  1.00  0.640          C  
ATOM   1449  NZ  LYS A  95      14.156  11.778  38.109  1.00  0.640          N  
ATOM   1450  H   LYS A  95      14.279  12.746  31.121  1.00  0.560          H  
ATOM   1451  HA  LYS A  95      11.555  12.273  32.248  1.00  0.540          H  
ATOM   1452 1HB  LYS A  95      13.844  13.823  33.446  1.00  0.770          H  
ATOM   1453 2HB  LYS A  95      12.194  13.962  34.034  1.00  0.770          H  
ATOM   1454 1HG  LYS A  95      12.247  11.496  34.479  1.00  0.770          H  
ATOM   1455 2HG  LYS A  95      13.950  11.501  33.993  1.00  0.770          H  
ATOM   1456 1HD  LYS A  95      14.486  13.119  35.760  1.00  0.770          H  
ATOM   1457 2HD  LYS A  95      12.783  13.199  36.241  1.00  0.770          H  
ATOM   1458 1HE  LYS A  95      12.830  10.795  36.802  1.00  0.770          H  
ATOM   1459 2HE  LYS A  95      14.538  10.716  36.329  1.00  0.770          H  
ATOM   1460 1HZ  LYS A  95      14.276  10.966  38.694  1.00  0.770          H  
ATOM   1461 2HZ  LYS A  95      15.020  12.296  38.073  1.00  0.770          H  
ATOM   1462 3HZ  LYS A  95      13.419  12.376  38.507  1.00  0.770          H  
ATOM   1463  N   PHE A  96      12.655  15.072  30.870  1.00  0.410          N  
ATOM   1464  CA  PHE A  96      12.149  16.389  30.489  1.00  0.400          C  
ATOM   1465  C   PHE A  96      12.022  16.687  28.980  1.00  0.350          C  
ATOM   1466  O   PHE A  96      12.899  16.392  28.158  1.00  0.340          O  
ATOM   1467  CB  PHE A  96      13.058  17.433  31.134  1.00  0.560          C  
ATOM   1468  CG  PHE A  96      13.122  17.274  32.646  1.00  0.560          C  
ATOM   1469  CD1 PHE A  96      14.255  16.737  33.257  1.00  0.560          C  
ATOM   1470  CD2 PHE A  96      12.052  17.599  33.450  1.00  0.560          C  
ATOM   1471  CE1 PHE A  96      14.298  16.565  34.630  1.00  0.560          C  
ATOM   1472  CE2 PHE A  96      12.080  17.429  34.810  1.00  0.560          C  
ATOM   1473  CZ  PHE A  96      13.204  16.913  35.408  1.00  0.560          C  
ATOM   1474  H   PHE A  96      13.630  14.808  30.713  1.00  0.490          H  
ATOM   1475  HA  PHE A  96      11.161  16.503  30.919  1.00  0.480          H  
ATOM   1476 1HB  PHE A  96      14.062  17.345  30.731  1.00  0.680          H  
ATOM   1477 2HB  PHE A  96      12.689  18.437  30.908  1.00  0.680          H  
ATOM   1478  HD1 PHE A  96      15.115  16.450  32.643  1.00  0.680          H  
ATOM   1479  HD2 PHE A  96      11.187  17.986  33.001  1.00  0.680          H  
ATOM   1480  HE1 PHE A  96      15.191  16.150  35.098  1.00  0.680          H  
ATOM   1481  HE2 PHE A  96      11.209  17.700  35.413  1.00  0.680          H  
ATOM   1482  HZ  PHE A  96      13.225  16.772  36.492  1.00  0.680          H  
ATOM   1483  N   ALA A  97      10.899  17.310  28.617  1.00  0.340          N  
ATOM   1484  CA  ALA A  97      10.633  17.768  27.267  1.00  0.310          C  
ATOM   1485  C   ALA A  97      11.381  19.064  27.041  1.00  0.290          C  
ATOM   1486  O   ALA A  97      11.889  19.306  25.953  1.00  0.270          O  
ATOM   1487  CB  ALA A  97       9.159  17.984  27.058  1.00  0.450          C  
ATOM   1488  H   ALA A  97      10.196  17.500  29.323  1.00  0.410          H  
ATOM   1489  HA  ALA A  97      10.998  17.020  26.562  1.00  0.370          H  
ATOM   1490 1HB  ALA A  97       8.981  18.327  26.049  1.00  0.540          H  
ATOM   1491 2HB  ALA A  97       8.626  17.053  27.222  1.00  0.540          H  
ATOM   1492 3HB  ALA A  97       8.811  18.733  27.767  1.00  0.540          H  
ATOM   1493  N   ILE A  98      11.428  19.896  28.076  1.00  0.300          N  
ATOM   1494  CA  ILE A  98      12.158  21.158  28.013  1.00  0.290          C  
ATOM   1495  C   ILE A  98      13.161  21.185  29.153  1.00  0.310          C  
ATOM   1496  O   ILE A  98      12.778  21.029  30.313  1.00  0.330          O  
ATOM   1497  CB  ILE A  98      11.243  22.408  28.076  1.00  0.410          C  
ATOM   1498  CG1 ILE A  98      10.243  22.398  26.879  1.00  0.410          C  
ATOM   1499  CG2 ILE A  98      12.101  23.692  28.113  1.00  0.410          C  
ATOM   1500  CD1 ILE A  98       9.242  23.529  26.891  1.00  0.410          C  
ATOM   1501  H   ILE A  98      10.946  19.608  28.933  1.00  0.360          H  
ATOM   1502  HA  ILE A  98      12.716  21.200  27.080  1.00  0.350          H  
ATOM   1503  HB  ILE A  98      10.649  22.358  28.978  1.00  0.490          H  
ATOM   1504 1HG1 ILE A  98      10.788  22.416  25.946  1.00  0.490          H  
ATOM   1505 2HG1 ILE A  98       9.680  21.466  26.927  1.00  0.490          H  
ATOM   1506 1HG2 ILE A  98      11.476  24.572  28.189  1.00  0.490          H  
ATOM   1507 2HG2 ILE A  98      12.754  23.666  28.979  1.00  0.490          H  
ATOM   1508 3HG2 ILE A  98      12.707  23.754  27.203  1.00  0.490          H  
ATOM   1509 1HD1 ILE A  98       8.565  23.414  26.044  1.00  0.490          H  
ATOM   1510 2HD1 ILE A  98       8.683  23.506  27.817  1.00  0.490          H  
ATOM   1511 3HD1 ILE A  98       9.741  24.485  26.808  1.00  0.490          H  
ATOM   1512  N   PHE A  99      14.435  21.383  28.829  1.00  0.320          N  
ATOM   1513  CA  PHE A  99      15.484  21.403  29.838  1.00  0.340          C  
ATOM   1514  C   PHE A  99      16.387  22.628  29.669  1.00  0.340          C  
ATOM   1515  O   PHE A  99      17.141  22.725  28.695  1.00  0.330          O  
ATOM   1516  CB  PHE A  99      16.297  20.116  29.702  1.00  0.470          C  
ATOM   1517  CG  PHE A  99      17.296  19.850  30.762  1.00  0.470          C  
ATOM   1518  CD1 PHE A  99      16.976  18.992  31.791  1.00  0.470          C  
ATOM   1519  CD2 PHE A  99      18.552  20.420  30.741  1.00  0.470          C  
ATOM   1520  CE1 PHE A  99      17.890  18.701  32.766  1.00  0.470          C  
ATOM   1521  CE2 PHE A  99      19.457  20.137  31.705  1.00  0.470          C  
ATOM   1522  CZ  PHE A  99      19.135  19.276  32.723  1.00  0.470          C  
ATOM   1523  H   PHE A  99      14.676  21.500  27.842  1.00  0.380          H  
ATOM   1524  HA  PHE A  99      15.029  21.445  30.823  1.00  0.410          H  
ATOM   1525 1HB  PHE A  99      15.609  19.274  29.680  1.00  0.560          H  
ATOM   1526 2HB  PHE A  99      16.816  20.121  28.745  1.00  0.560          H  
ATOM   1527  HD1 PHE A  99      15.991  18.538  31.818  1.00  0.560          H  
ATOM   1528  HD2 PHE A  99      18.821  21.101  29.949  1.00  0.560          H  
ATOM   1529  HE1 PHE A  99      17.630  18.016  33.576  1.00  0.560          H  
ATOM   1530  HE2 PHE A  99      20.432  20.590  31.667  1.00  0.560          H  
ATOM   1531  HZ  PHE A  99      19.865  19.048  33.498  1.00  0.560          H  
ATOM   1532  N   VAL A 100      16.337  23.536  30.641  1.00  0.370          N  
ATOM   1533  CA  VAL A 100      17.107  24.771  30.612  1.00  0.380          C  
ATOM   1534  C   VAL A 100      18.079  24.782  31.802  1.00  0.410          C  
ATOM   1535  O   VAL A 100      17.651  24.688  32.960  1.00  0.460          O  
ATOM   1536  CB  VAL A 100      16.142  25.981  30.692  1.00  0.530          C  
ATOM   1537  CG1 VAL A 100      16.909  27.303  30.641  1.00  0.530          C  
ATOM   1538  CG2 VAL A 100      15.101  25.882  29.585  1.00  0.530          C  
ATOM   1539  H   VAL A 100      15.694  23.373  31.412  1.00  0.440          H  
ATOM   1540  HA  VAL A 100      17.665  24.815  29.689  1.00  0.460          H  
ATOM   1541  HB  VAL A 100      15.644  25.951  31.637  1.00  0.630          H  
ATOM   1542 1HG1 VAL A 100      16.220  28.132  30.731  1.00  0.630          H  
ATOM   1543 2HG1 VAL A 100      17.621  27.346  31.454  1.00  0.630          H  
ATOM   1544 3HG1 VAL A 100      17.439  27.380  29.695  1.00  0.630          H  
ATOM   1545 1HG2 VAL A 100      14.408  26.701  29.664  1.00  0.630          H  
ATOM   1546 2HG2 VAL A 100      15.572  25.907  28.620  1.00  0.630          H  
ATOM   1547 3HG2 VAL A 100      14.560  24.953  29.690  1.00  0.630          H  
ATOM   1548  N   MET A 101      19.384  24.879  31.522  1.00  0.410          N  
ATOM   1549  CA  MET A 101      20.366  24.824  32.615  1.00  0.450          C  
ATOM   1550  C   MET A 101      21.669  25.639  32.469  1.00  0.440          C  
ATOM   1551  O   MET A 101      22.322  25.611  31.417  1.00  0.430          O  
ATOM   1552  CB  MET A 101      20.717  23.352  32.813  1.00  0.610          C  
ATOM   1553  CG  MET A 101      21.691  23.072  33.912  1.00  0.610          C  
ATOM   1554  SD  MET A 101      22.001  21.335  34.195  1.00  0.610          S  
ATOM   1555  CE  MET A 101      23.107  20.967  32.821  1.00  0.610          C  
ATOM   1556  H   MET A 101      19.656  24.941  30.536  1.00  0.490          H  
ATOM   1557  HA  MET A 101      19.874  25.194  33.506  1.00  0.540          H  
ATOM   1558 1HB  MET A 101      19.807  22.801  33.027  1.00  0.740          H  
ATOM   1559 2HB  MET A 101      21.120  22.969  31.884  1.00  0.740          H  
ATOM   1560 1HG  MET A 101      22.620  23.502  33.611  1.00  0.740          H  
ATOM   1561 2HG  MET A 101      21.360  23.539  34.848  1.00  0.740          H  
ATOM   1562 1HE  MET A 101      23.394  19.917  32.864  1.00  0.740          H  
ATOM   1563 2HE  MET A 101      22.619  21.167  31.873  1.00  0.740          H  
ATOM   1564 3HE  MET A 101      24.001  21.585  32.897  1.00  0.740          H  
ATOM   1565  N   LEU A 102      22.106  26.270  33.583  1.00  0.480          N  
ATOM   1566  CA  LEU A 102      23.392  26.988  33.659  1.00  0.510          C  
ATOM   1567  C   LEU A 102      23.633  28.027  32.592  1.00  0.500          C  
ATOM   1568  O   LEU A 102      24.779  28.245  32.189  1.00  0.550          O  
ATOM   1569  CB  LEU A 102      24.568  25.993  33.656  1.00  0.700          C  
ATOM   1570  CG  LEU A 102      24.703  25.048  34.870  1.00  0.700          C  
ATOM   1571  CD1 LEU A 102      25.760  24.008  34.561  1.00  0.700          C  
ATOM   1572  CD2 LEU A 102      25.134  25.859  36.095  1.00  0.700          C  
ATOM   1573  H   LEU A 102      21.500  26.293  34.421  1.00  0.580          H  
ATOM   1574  HA  LEU A 102      23.420  27.512  34.598  1.00  0.610          H  
ATOM   1575 1HB  LEU A 102      24.495  25.372  32.765  1.00  0.840          H  
ATOM   1576 2HB  LEU A 102      25.493  26.564  33.592  1.00  0.840          H  
ATOM   1577  HG  LEU A 102      23.775  24.568  35.087  1.00  0.840          H  
ATOM   1578 1HD1 LEU A 102      25.875  23.341  35.415  1.00  0.840          H  
ATOM   1579 2HD1 LEU A 102      25.456  23.430  33.690  1.00  0.840          H  
ATOM   1580 3HD1 LEU A 102      26.708  24.501  34.354  1.00  0.840          H  
ATOM   1581 1HD2 LEU A 102      25.252  25.191  36.939  1.00  0.840          H  
ATOM   1582 2HD2 LEU A 102      26.084  26.352  35.892  1.00  0.840          H  
ATOM   1583 3HD2 LEU A 102      24.399  26.606  36.339  1.00  0.840          H  
ATOM   1584  N   ASN A 103      22.597  28.735  32.167  1.00  0.460          N  
ATOM   1585  CA  ASN A 103      22.796  29.701  31.103  1.00  0.460          C  
ATOM   1586  C   ASN A 103      23.315  31.054  31.571  1.00  0.480          C  
ATOM   1587  O   ASN A 103      22.611  32.071  31.503  1.00  0.470          O  
ATOM   1588  CB  ASN A 103      21.519  29.836  30.339  1.00  0.640          C  
ATOM   1589  CG  ASN A 103      21.171  28.587  29.633  1.00  0.640          C  
ATOM   1590  OD1 ASN A 103      21.795  28.231  28.625  1.00  0.640          O  
ATOM   1591  ND2 ASN A 103      20.224  27.877  30.166  1.00  0.640          N  
ATOM   1592  H   ASN A 103      21.653  28.581  32.542  1.00  0.550          H  
ATOM   1593  HA  ASN A 103      23.552  29.304  30.428  1.00  0.550          H  
ATOM   1594 1HB  ASN A 103      20.713  30.111  31.013  1.00  0.770          H  
ATOM   1595 2HB  ASN A 103      21.637  30.624  29.603  1.00  0.770          H  
ATOM   1596 1HD2 ASN A 103      19.952  26.993  29.754  1.00  0.770          H  
ATOM   1597 2HD2 ASN A 103      19.818  28.187  31.040  1.00  0.770          H  
ATOM   1598  N   TYR A 104      24.548  31.050  32.070  1.00  0.500          N  
ATOM   1599  CA  TYR A 104      25.201  32.275  32.510  1.00  0.520          C  
ATOM   1600  C   TYR A 104      26.718  32.148  32.550  1.00  0.520          C  
ATOM   1601  O   TYR A 104      27.273  31.070  32.784  1.00  0.510          O  
ATOM   1602  CB  TYR A 104      24.659  32.708  33.877  1.00  0.720          C  
ATOM   1603  CG  TYR A 104      24.886  31.744  35.003  1.00  0.720          C  
ATOM   1604  CD1 TYR A 104      25.985  31.895  35.836  1.00  0.720          C  
ATOM   1605  CD2 TYR A 104      23.992  30.705  35.215  1.00  0.720          C  
ATOM   1606  CE1 TYR A 104      26.171  31.013  36.877  1.00  0.720          C  
ATOM   1607  CE2 TYR A 104      24.194  29.832  36.251  1.00  0.720          C  
ATOM   1608  CZ  TYR A 104      25.268  29.980  37.077  1.00  0.720          C  
ATOM   1609  OH  TYR A 104      25.452  29.099  38.116  1.00  0.720          O  
ATOM   1610  H   TYR A 104      25.031  30.148  32.098  1.00  0.600          H  
ATOM   1611  HA  TYR A 104      24.978  33.054  31.789  1.00  0.620          H  
ATOM   1612 1HB  TYR A 104      25.122  33.656  34.157  1.00  0.860          H  
ATOM   1613 2HB  TYR A 104      23.591  32.881  33.804  1.00  0.860          H  
ATOM   1614  HD1 TYR A 104      26.692  32.713  35.675  1.00  0.860          H  
ATOM   1615  HD2 TYR A 104      23.133  30.579  34.562  1.00  0.860          H  
ATOM   1616  HE1 TYR A 104      27.018  31.129  37.541  1.00  0.860          H  
ATOM   1617  HE2 TYR A 104      23.504  29.021  36.425  1.00  0.860          H  
ATOM   1618  HH  TYR A 104      26.244  29.339  38.605  1.00  0.860          H  
ATOM   1619  N   ASN A 105      27.385  33.285  32.396  1.00  0.550          N  
ATOM   1620  CA  ASN A 105      28.829  33.395  32.517  1.00  0.570          C  
ATOM   1621  C   ASN A 105      29.207  33.685  33.966  1.00  0.520          C  
ATOM   1622  O   ASN A 105      28.813  34.706  34.526  1.00  0.640          O  
ATOM   1623  CB  ASN A 105      29.369  34.447  31.567  1.00  0.790          C  
ATOM   1624  CG  ASN A 105      30.885  34.450  31.479  1.00  0.790          C  
ATOM   1625  OD1 ASN A 105      31.625  34.338  32.477  1.00  0.790          O  
ATOM   1626  ND2 ASN A 105      31.384  34.563  30.260  1.00  0.790          N  
ATOM   1627  H   ASN A 105      26.862  34.134  32.149  1.00  0.660          H  
ATOM   1628  HA  ASN A 105      29.275  32.436  32.251  1.00  0.680          H  
ATOM   1629 1HB  ASN A 105      28.961  34.283  30.573  1.00  0.950          H  
ATOM   1630 2HB  ASN A 105      29.021  35.424  31.895  1.00  0.950          H  
ATOM   1631 1HD2 ASN A 105      32.376  34.565  30.121  1.00  0.950          H  
ATOM   1632 2HD2 ASN A 105      30.775  34.642  29.434  1.00  0.950          H  
ATOM   1633  N   THR A 106      29.978  32.813  34.586  1.00  0.560          N  
ATOM   1634  CA  THR A 106      30.310  32.974  35.994  1.00  0.590          C  
ATOM   1635  C   THR A 106      31.214  34.178  36.286  1.00  0.630          C  
ATOM   1636  O   THR A 106      31.386  34.559  37.440  1.00  1.190          O  
ATOM   1637  CB  THR A 106      30.966  31.684  36.519  1.00  0.810          C  
ATOM   1638  OG1 THR A 106      32.153  31.406  35.764  1.00  0.810          O  
ATOM   1639  CG2 THR A 106      29.995  30.523  36.364  1.00  0.810          C  
ATOM   1640  H   THR A 106      30.321  32.000  34.091  1.00  0.670          H  
ATOM   1641  HA  THR A 106      29.378  33.125  36.540  1.00  0.710          H  
ATOM   1642  HB  THR A 106      31.229  31.804  37.569  1.00  0.980          H  
ATOM   1643  HG1 THR A 106      32.849  32.022  36.023  1.00  0.980          H  
ATOM   1644 1HG2 THR A 106      30.462  29.610  36.733  1.00  0.980          H  
ATOM   1645 2HG2 THR A 106      29.110  30.729  36.936  1.00  0.980          H  
ATOM   1646 3HG2 THR A 106      29.727  30.392  35.318  1.00  0.980          H  
ATOM   1647  N   ASN A 107      31.815  34.758  35.260  1.00  0.830          N  
ATOM   1648  CA  ASN A 107      32.674  35.915  35.434  1.00  0.960          C  
ATOM   1649  C   ASN A 107      32.136  37.149  34.715  1.00  0.840          C  
ATOM   1650  O   ASN A 107      32.890  38.098  34.488  1.00  1.090          O  
ATOM   1651  CB  ASN A 107      34.077  35.609  34.955  1.00  1.290          C  
ATOM   1652  CG  ASN A 107      34.758  34.571  35.792  1.00  1.290          C  
ATOM   1653  OD1 ASN A 107      35.033  34.767  36.982  1.00  1.290          O  
ATOM   1654  ND2 ASN A 107      35.051  33.455  35.180  1.00  1.290          N  
ATOM   1655  H   ASN A 107      31.639  34.412  34.319  1.00  1.000          H  
ATOM   1656  HA  ASN A 107      32.716  36.160  36.495  1.00  1.150          H  
ATOM   1657 1HB  ASN A 107      34.034  35.257  33.923  1.00  1.550          H  
ATOM   1658 2HB  ASN A 107      34.676  36.518  34.968  1.00  1.550          H  
ATOM   1659 1HD2 ASN A 107      35.515  32.717  35.670  1.00  1.550          H  
ATOM   1660 2HD2 ASN A 107      34.816  33.356  34.215  1.00  1.550          H  
ATOM   1661  N   SER A 108      30.855  37.163  34.344  1.00  0.740          N  
ATOM   1662  CA  SER A 108      30.348  38.332  33.633  1.00  0.680          C  
ATOM   1663  C   SER A 108      28.872  38.602  33.762  1.00  0.640          C  
ATOM   1664  O   SER A 108      28.113  37.841  34.354  1.00  0.650          O  
ATOM   1665  CB  SER A 108      30.656  38.252  32.162  1.00  0.980          C  
ATOM   1666  OG  SER A 108      30.186  39.408  31.522  1.00  0.980          O  
ATOM   1667  H   SER A 108      30.230  36.373  34.545  1.00  0.890          H  
ATOM   1668  HA  SER A 108      30.866  39.204  34.032  1.00  0.820          H  
ATOM   1669 1HB  SER A 108      31.731  38.156  32.014  1.00  1.170          H  
ATOM   1670 2HB  SER A 108      30.189  37.383  31.731  1.00  1.170          H  
ATOM   1671  HG  SER A 108      30.505  39.349  30.611  1.00  1.170          H  
ATOM   1672  N   SER A 109      28.467  39.727  33.184  1.00  0.630          N  
ATOM   1673  CA  SER A 109      27.081  40.176  33.194  1.00  0.630          C  
ATOM   1674  C   SER A 109      26.236  39.481  32.136  1.00  0.620          C  
ATOM   1675  O   SER A 109      25.007  39.602  32.133  1.00  0.800          O  
ATOM   1676  CB  SER A 109      27.028  41.678  32.997  1.00  0.880          C  
ATOM   1677  OG  SER A 109      27.455  42.037  31.711  1.00  0.880          O  
ATOM   1678  H   SER A 109      29.161  40.287  32.695  1.00  0.760          H  
ATOM   1679  HA  SER A 109      26.658  39.942  34.171  1.00  0.760          H  
ATOM   1680 1HB  SER A 109      26.009  42.028  33.156  1.00  1.060          H  
ATOM   1681 2HB  SER A 109      27.659  42.162  33.740  1.00  1.060          H  
ATOM   1682  HG  SER A 109      27.420  42.998  31.677  1.00  1.060          H  
ATOM   1683  N   HIS A 110      26.893  38.747  31.245  1.00  0.670          N  
ATOM   1684  CA  HIS A 110      26.189  38.051  30.173  1.00  0.660          C  
ATOM   1685  C   HIS A 110      25.534  36.770  30.683  1.00  0.600          C  
ATOM   1686  O   HIS A 110      26.212  35.862  31.195  1.00  0.590          O  
ATOM   1687  CB  HIS A 110      27.127  37.690  29.021  1.00  0.930          C  
ATOM   1688  CG  HIS A 110      27.736  38.865  28.331  1.00  0.930          C  
ATOM   1689  ND1 HIS A 110      26.992  39.781  27.615  1.00  0.930          N  
ATOM   1690  CD2 HIS A 110      29.023  39.259  28.221  1.00  0.930          C  
ATOM   1691  CE1 HIS A 110      27.798  40.696  27.108  1.00  0.930          C  
ATOM   1692  NE2 HIS A 110      29.034  40.402  27.459  1.00  0.930          N  
ATOM   1693  H   HIS A 110      27.905  38.727  31.317  1.00  0.800          H  
ATOM   1694  HA  HIS A 110      25.401  38.690  29.778  1.00  0.790          H  
ATOM   1695 1HB  HIS A 110      27.927  37.039  29.381  1.00  1.110          H  
ATOM   1696 2HB  HIS A 110      26.560  37.136  28.285  1.00  1.110          H  
ATOM   1697  HD2 HIS A 110      29.889  38.761  28.654  1.00  1.110          H  
ATOM   1698  HE1 HIS A 110      27.495  41.546  26.498  1.00  1.110          H  
ATOM   1699  HE2 HIS A 110      29.860  40.930  27.206  1.00  1.110          H  
ATOM   1700  N   ALA A 111      24.210  36.714  30.547  1.00  0.570          N  
ATOM   1701  CA  ALA A 111      23.402  35.588  31.004  1.00  0.530          C  
ATOM   1702  C   ALA A 111      22.028  35.596  30.363  1.00  0.500          C  
ATOM   1703  O   ALA A 111      21.550  36.647  29.937  1.00  0.520          O  
ATOM   1704  CB  ALA A 111      23.245  35.641  32.508  1.00  0.760          C  
ATOM   1705  H   ALA A 111      23.746  37.503  30.112  1.00  0.680          H  
ATOM   1706  HA  ALA A 111      23.897  34.669  30.698  1.00  0.640          H  
ATOM   1707 1HB  ALA A 111      22.644  34.795  32.835  1.00  0.910          H  
ATOM   1708 2HB  ALA A 111      24.220  35.614  32.989  1.00  0.910          H  
ATOM   1709 3HB  ALA A 111      22.744  36.561  32.757  1.00  0.910          H  
ATOM   1710  N   LEU A 112      21.375  34.437  30.356  1.00  0.470          N  
ATOM   1711  CA  LEU A 112      19.984  34.312  29.937  1.00  0.450          C  
ATOM   1712  C   LEU A 112      19.059  35.046  30.894  1.00  0.460          C  
ATOM   1713  O   LEU A 112      19.120  34.818  32.101  1.00  0.480          O  
ATOM   1714  CB  LEU A 112      19.597  32.834  29.908  1.00  0.640          C  
ATOM   1715  CG  LEU A 112      18.137  32.465  29.560  1.00  0.640          C  
ATOM   1716  CD1 LEU A 112      17.791  32.812  28.098  1.00  0.640          C  
ATOM   1717  CD2 LEU A 112      17.953  30.978  29.846  1.00  0.640          C  
ATOM   1718  H   LEU A 112      21.850  33.594  30.695  1.00  0.560          H  
ATOM   1719  HA  LEU A 112      19.884  34.729  28.941  1.00  0.540          H  
ATOM   1720 1HB  LEU A 112      20.225  32.363  29.162  1.00  0.770          H  
ATOM   1721 2HB  LEU A 112      19.837  32.403  30.879  1.00  0.770          H  
ATOM   1722  HG  LEU A 112      17.475  33.032  30.197  1.00  0.770          H  
ATOM   1723 1HD1 LEU A 112      16.756  32.545  27.894  1.00  0.770          H  
ATOM   1724 2HD1 LEU A 112      17.917  33.874  27.921  1.00  0.770          H  
ATOM   1725 3HD1 LEU A 112      18.445  32.261  27.424  1.00  0.770          H  
ATOM   1726 1HD2 LEU A 112      16.935  30.710  29.657  1.00  0.770          H  
ATOM   1727 2HD2 LEU A 112      18.614  30.393  29.207  1.00  0.770          H  
ATOM   1728 3HD2 LEU A 112      18.191  30.778  30.890  1.00  0.770          H  
ATOM   1729  N   ARG A 113      18.180  35.890  30.357  1.00  0.460          N  
ATOM   1730  CA  ARG A 113      17.222  36.632  31.152  1.00  0.470          C  
ATOM   1731  C   ARG A 113      15.776  36.258  30.801  1.00  0.460          C  
ATOM   1732  O   ARG A 113      14.872  36.292  31.650  1.00  0.460          O  
ATOM   1733  CB  ARG A 113      17.431  38.120  30.945  1.00  0.650          C  
ATOM   1734  CG  ARG A 113      18.765  38.634  31.462  1.00  0.650          C  
ATOM   1735  CD  ARG A 113      18.937  40.081  31.235  1.00  0.650          C  
ATOM   1736  NE  ARG A 113      20.230  40.554  31.726  1.00  0.650          N  
ATOM   1737  CZ  ARG A 113      20.669  41.831  31.666  1.00  0.650          C  
ATOM   1738  NH1 ARG A 113      19.912  42.775  31.138  1.00  0.650          N  
ATOM   1739  NH2 ARG A 113      21.867  42.133  32.142  1.00  0.650          N  
ATOM   1740  H   ARG A 113      18.191  36.039  29.354  1.00  0.550          H  
ATOM   1741  HA  ARG A 113      17.401  36.407  32.191  1.00  0.560          H  
ATOM   1742 1HB  ARG A 113      17.370  38.347  29.879  1.00  0.780          H  
ATOM   1743 2HB  ARG A 113      16.638  38.671  31.448  1.00  0.780          H  
ATOM   1744 1HG  ARG A 113      18.814  38.450  32.524  1.00  0.780          H  
ATOM   1745 2HG  ARG A 113      19.584  38.109  30.965  1.00  0.780          H  
ATOM   1746 1HD  ARG A 113      18.880  40.284  30.166  1.00  0.780          H  
ATOM   1747 2HD  ARG A 113      18.148  40.621  31.758  1.00  0.780          H  
ATOM   1748  HE  ARG A 113      20.853  39.865  32.137  1.00  0.780          H  
ATOM   1749 1HH1 ARG A 113      18.999  42.552  30.775  1.00  0.780          H  
ATOM   1750 2HH1 ARG A 113      20.246  43.728  31.096  1.00  0.780          H  
ATOM   1751 1HH2 ARG A 113      22.449  41.409  32.550  1.00  0.780          H  
ATOM   1752 2HH2 ARG A 113      22.206  43.081  32.102  1.00  0.780          H  
ATOM   1753  N   GLN A 114      15.550  35.882  29.537  1.00  0.450          N  
ATOM   1754  CA  GLN A 114      14.198  35.590  29.072  1.00  0.420          C  
ATOM   1755  C   GLN A 114      14.045  34.411  28.111  1.00  0.390          C  
ATOM   1756  O   GLN A 114      14.824  34.248  27.170  1.00  0.390          O  
ATOM   1757  CB  GLN A 114      13.648  36.828  28.359  1.00  0.600          C  
ATOM   1758  CG  GLN A 114      12.247  36.656  27.856  1.00  0.600          C  
ATOM   1759  CD  GLN A 114      11.683  37.851  27.203  1.00  0.600          C  
ATOM   1760  OE1 GLN A 114      12.352  38.605  26.478  1.00  0.600          O  
ATOM   1761  NE2 GLN A 114      10.408  38.033  27.435  1.00  0.600          N  
ATOM   1762  H   GLN A 114      16.320  35.915  28.868  1.00  0.540          H  
ATOM   1763  HA  GLN A 114      13.581  35.378  29.946  1.00  0.500          H  
ATOM   1764 1HB  GLN A 114      13.662  37.675  29.042  1.00  0.720          H  
ATOM   1765 2HB  GLN A 114      14.294  37.077  27.514  1.00  0.720          H  
ATOM   1766 1HG  GLN A 114      12.227  35.876  27.109  1.00  0.720          H  
ATOM   1767 2HG  GLN A 114      11.604  36.389  28.692  1.00  0.720          H  
ATOM   1768 1HE2 GLN A 114       9.906  38.810  27.014  1.00  0.720          H  
ATOM   1769 2HE2 GLN A 114       9.915  37.363  28.043  1.00  0.720          H  
ATOM   1770  N   LEU A 115      13.002  33.611  28.338  1.00  0.360          N  
ATOM   1771  CA  LEU A 115      12.619  32.548  27.410  1.00  0.330          C  
ATOM   1772  C   LEU A 115      11.330  32.970  26.693  1.00  0.350          C  
ATOM   1773  O   LEU A 115      10.243  32.946  27.277  1.00  0.480          O  
ATOM   1774  CB  LEU A 115      12.422  31.203  28.150  1.00  0.470          C  
ATOM   1775  CG  LEU A 115      13.674  30.582  28.893  1.00  0.470          C  
ATOM   1776  CD1 LEU A 115      13.250  29.390  29.721  1.00  0.470          C  
ATOM   1777  CD2 LEU A 115      14.675  30.095  27.891  1.00  0.470          C  
ATOM   1778  H   LEU A 115      12.433  33.780  29.160  1.00  0.430          H  
ATOM   1779  HA  LEU A 115      13.391  32.438  26.664  1.00  0.400          H  
ATOM   1780 1HB  LEU A 115      11.631  31.334  28.885  1.00  0.570          H  
ATOM   1781 2HB  LEU A 115      12.083  30.469  27.423  1.00  0.570          H  
ATOM   1782  HG  LEU A 115      14.126  31.318  29.524  1.00  0.570          H  
ATOM   1783 1HD1 LEU A 115      14.114  28.975  30.218  1.00  0.570          H  
ATOM   1784 2HD1 LEU A 115      12.552  29.687  30.450  1.00  0.570          H  
ATOM   1785 3HD1 LEU A 115      12.801  28.634  29.080  1.00  0.570          H  
ATOM   1786 1HD2 LEU A 115      15.518  29.648  28.392  1.00  0.570          H  
ATOM   1787 2HD2 LEU A 115      14.201  29.347  27.281  1.00  0.570          H  
ATOM   1788 3HD2 LEU A 115      15.016  30.915  27.280  1.00  0.570          H  
ATOM   1789  N   ARG A 116      11.426  33.369  25.414  1.00  0.330          N  
ATOM   1790  CA  ARG A 116      10.248  33.900  24.716  1.00  0.330          C  
ATOM   1791  C   ARG A 116       9.422  32.827  24.070  1.00  0.360          C  
ATOM   1792  O   ARG A 116       9.292  32.773  22.860  1.00  0.600          O  
ATOM   1793  CB  ARG A 116      10.592  34.933  23.653  1.00  0.460          C  
ATOM   1794  CG  ARG A 116      11.123  36.212  24.181  1.00  0.460          C  
ATOM   1795  CD  ARG A 116      11.345  37.208  23.117  1.00  0.460          C  
ATOM   1796  NE  ARG A 116      11.818  38.479  23.665  1.00  0.460          N  
ATOM   1797  CZ  ARG A 116      12.078  39.594  22.954  1.00  0.460          C  
ATOM   1798  NH1 ARG A 116      11.912  39.615  21.644  1.00  0.460          N  
ATOM   1799  NH2 ARG A 116      12.509  40.673  23.585  1.00  0.460          N  
ATOM   1800  H   ARG A 116      12.308  33.307  24.898  1.00  0.400          H  
ATOM   1801  HA  ARG A 116       9.621  34.401  25.455  1.00  0.400          H  
ATOM   1802 1HB  ARG A 116      11.329  34.523  22.966  1.00  0.550          H  
ATOM   1803 2HB  ARG A 116       9.699  35.166  23.072  1.00  0.550          H  
ATOM   1804 1HG  ARG A 116      10.404  36.624  24.883  1.00  0.550          H  
ATOM   1805 2HG  ARG A 116      12.056  36.024  24.687  1.00  0.550          H  
ATOM   1806 1HD  ARG A 116      12.094  36.829  22.421  1.00  0.550          H  
ATOM   1807 2HD  ARG A 116      10.406  37.386  22.592  1.00  0.550          H  
ATOM   1808  HE  ARG A 116      11.973  38.533  24.684  1.00  0.550          H  
ATOM   1809 1HH1 ARG A 116      11.585  38.796  21.162  1.00  0.550          H  
ATOM   1810 2HH1 ARG A 116      12.111  40.457  21.122  1.00  0.550          H  
ATOM   1811 1HH2 ARG A 116      12.636  40.651  24.595  1.00  0.550          H  
ATOM   1812 2HH2 ARG A 116      12.712  41.516  23.073  1.00  0.550          H  
ATOM   1813  N   LEU A 117       8.774  32.060  24.908  1.00  0.310          N  
ATOM   1814  CA  LEU A 117       7.947  30.917  24.549  1.00  0.310          C  
ATOM   1815  C   LEU A 117       6.483  31.318  24.645  1.00  0.310          C  
ATOM   1816  O   LEU A 117       5.634  30.525  25.038  1.00  0.330          O  
ATOM   1817  CB  LEU A 117       8.269  29.770  25.523  1.00  0.430          C  
ATOM   1818  CG  LEU A 117       9.729  29.226  25.505  1.00  0.430          C  
ATOM   1819  CD1 LEU A 117       9.929  28.258  26.689  1.00  0.430          C  
ATOM   1820  CD2 LEU A 117       9.985  28.491  24.181  1.00  0.430          C  
ATOM   1821  H   LEU A 117       8.960  32.266  25.893  1.00  0.370          H  
ATOM   1822  HA  LEU A 117       8.152  30.627  23.519  1.00  0.370          H  
ATOM   1823 1HB  LEU A 117       8.081  30.128  26.506  1.00  0.520          H  
ATOM   1824 2HB  LEU A 117       7.604  28.949  25.329  1.00  0.520          H  
ATOM   1825  HG  LEU A 117      10.430  30.055  25.604  1.00  0.520          H  
ATOM   1826 1HD1 LEU A 117      10.951  27.880  26.682  1.00  0.520          H  
ATOM   1827 2HD1 LEU A 117       9.751  28.791  27.622  1.00  0.520          H  
ATOM   1828 3HD1 LEU A 117       9.239  27.429  26.611  1.00  0.520          H  
ATOM   1829 1HD2 LEU A 117      11.004  28.109  24.167  1.00  0.520          H  
ATOM   1830 2HD2 LEU A 117       9.284  27.659  24.084  1.00  0.520          H  
ATOM   1831 3HD2 LEU A 117       9.847  29.168  23.348  1.00  0.520          H  
ATOM   1832  N   THR A 118       6.187  32.540  24.209  1.00  0.360          N  
ATOM   1833  CA  THR A 118       4.862  33.147  24.276  1.00  0.410          C  
ATOM   1834  C   THR A 118       3.751  32.249  23.719  1.00  0.390          C  
ATOM   1835  O   THR A 118       2.687  32.117  24.327  1.00  0.530          O  
ATOM   1836  CB  THR A 118       4.874  34.503  23.538  1.00  0.550          C  
ATOM   1837  OG1 THR A 118       5.903  35.342  24.112  1.00  0.550          O  
ATOM   1838  CG2 THR A 118       3.524  35.198  23.752  1.00  0.550          C  
ATOM   1839  H   THR A 118       6.950  33.107  23.865  1.00  0.430          H  
ATOM   1840  HA  THR A 118       4.628  33.344  25.306  1.00  0.490          H  
ATOM   1841  HB  THR A 118       5.067  34.356  22.473  1.00  0.660          H  
ATOM   1842  HG1 THR A 118       6.002  36.161  23.586  1.00  0.660          H  
ATOM   1843 1HG2 THR A 118       3.532  36.170  23.258  1.00  0.660          H  
ATOM   1844 2HG2 THR A 118       2.718  34.595  23.339  1.00  0.660          H  
ATOM   1845 3HG2 THR A 118       3.352  35.342  24.824  1.00  0.660          H  
ATOM   1846  N   GLN A 119       3.960  31.617  22.565  1.00  0.270          N  
ATOM   1847  CA  GLN A 119       2.916  30.746  22.028  1.00  0.260          C  
ATOM   1848  C   GLN A 119       2.990  29.293  22.502  1.00  0.250          C  
ATOM   1849  O   GLN A 119       2.178  28.466  22.061  1.00  0.240          O  
ATOM   1850  CB  GLN A 119       2.903  30.778  20.509  1.00  0.370          C  
ATOM   1851  CG  GLN A 119       2.509  32.110  19.938  1.00  0.370          C  
ATOM   1852  CD  GLN A 119       2.624  32.137  18.444  1.00  0.370          C  
ATOM   1853  OE1 GLN A 119       2.148  31.252  17.707  1.00  0.370          O  
ATOM   1854  NE2 GLN A 119       3.312  33.148  17.978  1.00  0.370          N  
ATOM   1855  H   GLN A 119       4.817  31.764  22.026  1.00  0.320          H  
ATOM   1856  HA  GLN A 119       1.957  31.136  22.363  1.00  0.310          H  
ATOM   1857 1HB  GLN A 119       3.881  30.491  20.129  1.00  0.440          H  
ATOM   1858 2HB  GLN A 119       2.188  30.057  20.146  1.00  0.440          H  
ATOM   1859 1HG  GLN A 119       1.476  32.316  20.208  1.00  0.440          H  
ATOM   1860 2HG  GLN A 119       3.164  32.879  20.348  1.00  0.440          H  
ATOM   1861 1HE2 GLN A 119       3.522  33.220  17.000  1.00  0.440          H  
ATOM   1862 2HE2 GLN A 119       3.703  33.820  18.609  1.00  0.440          H  
ATOM   1863  N   LEU A 120       3.931  28.952  23.388  1.00  0.250          N  
ATOM   1864  CA  LEU A 120       4.005  27.565  23.812  1.00  0.240          C  
ATOM   1865  C   LEU A 120       2.691  27.237  24.452  1.00  0.260          C  
ATOM   1866  O   LEU A 120       2.234  27.913  25.377  1.00  0.300          O  
ATOM   1867  CB  LEU A 120       5.172  27.318  24.777  1.00  0.340          C  
ATOM   1868  CG  LEU A 120       5.408  25.832  25.264  1.00  0.340          C  
ATOM   1869  CD1 LEU A 120       5.857  24.915  24.095  1.00  0.340          C  
ATOM   1870  CD2 LEU A 120       6.456  25.843  26.336  1.00  0.340          C  
ATOM   1871  H   LEU A 120       4.559  29.647  23.792  1.00  0.300          H  
ATOM   1872  HA  LEU A 120       4.126  26.932  22.946  1.00  0.290          H  
ATOM   1873 1HB  LEU A 120       6.075  27.632  24.261  1.00  0.410          H  
ATOM   1874 2HB  LEU A 120       5.041  27.957  25.653  1.00  0.410          H  
ATOM   1875  HG  LEU A 120       4.476  25.433  25.668  1.00  0.410          H  
ATOM   1876 1HD1 LEU A 120       6.009  23.899  24.464  1.00  0.410          H  
ATOM   1877 2HD1 LEU A 120       5.108  24.894  23.323  1.00  0.410          H  
ATOM   1878 3HD1 LEU A 120       6.790  25.293  23.676  1.00  0.410          H  
ATOM   1879 1HD2 LEU A 120       6.608  24.830  26.686  1.00  0.410          H  
ATOM   1880 2HD2 LEU A 120       7.382  26.232  25.930  1.00  0.410          H  
ATOM   1881 3HD2 LEU A 120       6.125  26.471  27.154  1.00  0.410          H  
ATOM   1882  N   THR A 121       2.069  26.210  23.922  1.00  0.240          N  
ATOM   1883  CA  THR A 121       0.764  25.822  24.358  1.00  0.280          C  
ATOM   1884  C   THR A 121       0.761  24.427  24.902  1.00  0.270          C  
ATOM   1885  O   THR A 121       0.023  24.143  25.843  1.00  0.350          O  
ATOM   1886  CB  THR A 121      -0.214  25.980  23.177  1.00  0.380          C  
ATOM   1887  OG1 THR A 121      -0.215  27.367  22.762  1.00  0.380          O  
ATOM   1888  CG2 THR A 121      -1.622  25.565  23.558  1.00  0.380          C  
ATOM   1889  H   THR A 121       2.513  25.696  23.164  1.00  0.290          H  
ATOM   1890  HA  THR A 121       0.448  26.493  25.155  1.00  0.340          H  
ATOM   1891  HB  THR A 121       0.130  25.363  22.343  1.00  0.450          H  
ATOM   1892  HG1 THR A 121       0.702  27.646  22.492  1.00  0.450          H  
ATOM   1893 1HG2 THR A 121      -2.274  25.703  22.704  1.00  0.450          H  
ATOM   1894 2HG2 THR A 121      -1.645  24.519  23.858  1.00  0.450          H  
ATOM   1895 3HG2 THR A 121      -1.965  26.184  24.380  1.00  0.450          H  
ATOM   1896  N   GLU A 122       1.576  23.545  24.331  1.00  0.230          N  
ATOM   1897  CA  GLU A 122       1.480  22.187  24.795  1.00  0.280          C  
ATOM   1898  C   GLU A 122       2.714  21.306  24.643  1.00  0.250          C  
ATOM   1899  O   GLU A 122       3.444  21.379  23.654  1.00  0.240          O  
ATOM   1900  CB  GLU A 122       0.265  21.566  24.118  1.00  0.370          C  
ATOM   1901  CG  GLU A 122       0.002  20.205  24.506  1.00  0.370          C  
ATOM   1902  CD  GLU A 122      -1.291  19.735  24.065  1.00  0.370          C  
ATOM   1903  OE1 GLU A 122      -2.176  20.511  23.719  1.00  0.370          O  
ATOM   1904  OE2 GLU A 122      -1.432  18.572  24.069  1.00  0.370          O  
ATOM   1905  H   GLU A 122       2.179  23.807  23.550  1.00  0.280          H  
ATOM   1906  HA  GLU A 122       1.260  22.227  25.859  1.00  0.340          H  
ATOM   1907 1HB  GLU A 122      -0.622  22.149  24.352  1.00  0.450          H  
ATOM   1908 2HB  GLU A 122       0.391  21.588  23.045  1.00  0.450          H  
ATOM   1909 1HG  GLU A 122       0.767  19.550  24.082  1.00  0.450          H  
ATOM   1910 2HG  GLU A 122       0.061  20.138  25.588  1.00  0.450          H  
ATOM   1911  N   ILE A 123       2.929  20.499  25.675  1.00  0.270          N  
ATOM   1912  CA  ILE A 123       3.932  19.451  25.726  1.00  0.260          C  
ATOM   1913  C   ILE A 123       3.197  18.109  25.759  1.00  0.270          C  
ATOM   1914  O   ILE A 123       2.439  17.803  26.691  1.00  0.310          O  
ATOM   1915  CB  ILE A 123       4.887  19.633  26.918  1.00  0.370          C  
ATOM   1916  CG1 ILE A 123       5.645  20.964  26.757  1.00  0.370          C  
ATOM   1917  CG2 ILE A 123       5.812  18.434  27.042  1.00  0.370          C  
ATOM   1918  CD1 ILE A 123       6.370  21.430  27.972  1.00  0.370          C  
ATOM   1919  H   ILE A 123       2.291  20.599  26.468  1.00  0.320          H  
ATOM   1920  HA  ILE A 123       4.523  19.501  24.826  1.00  0.310          H  
ATOM   1921  HB  ILE A 123       4.324  19.720  27.802  1.00  0.440          H  
ATOM   1922 1HG1 ILE A 123       6.366  20.849  25.985  1.00  0.440          H  
ATOM   1923 2HG1 ILE A 123       4.953  21.722  26.446  1.00  0.440          H  
ATOM   1924 1HG2 ILE A 123       6.462  18.551  27.897  1.00  0.440          H  
ATOM   1925 2HG2 ILE A 123       5.232  17.524  27.187  1.00  0.440          H  
ATOM   1926 3HG2 ILE A 123       6.406  18.338  26.130  1.00  0.440          H  
ATOM   1927 1HD1 ILE A 123       6.846  22.350  27.744  1.00  0.440          H  
ATOM   1928 2HD1 ILE A 123       5.668  21.592  28.780  1.00  0.440          H  
ATOM   1929 3HD1 ILE A 123       7.113  20.703  28.281  1.00  0.440          H  
ATOM   1930  N   LEU A 124       3.420  17.296  24.738  1.00  0.260          N  
ATOM   1931  CA  LEU A 124       2.644  16.061  24.619  1.00  0.280          C  
ATOM   1932  C   LEU A 124       3.140  14.931  25.527  1.00  0.320          C  
ATOM   1933  O   LEU A 124       2.361  14.060  25.921  1.00  0.360          O  
ATOM   1934  CB  LEU A 124       2.607  15.624  23.137  1.00  0.380          C  
ATOM   1935  CG  LEU A 124       1.828  16.610  22.130  1.00  0.380          C  
ATOM   1936  CD1 LEU A 124       2.062  16.192  20.681  1.00  0.380          C  
ATOM   1937  CD2 LEU A 124       0.330  16.563  22.408  1.00  0.380          C  
ATOM   1938  H   LEU A 124       4.113  17.580  24.035  1.00  0.310          H  
ATOM   1939  HA  LEU A 124       1.628  16.282  24.931  1.00  0.340          H  
ATOM   1940 1HB  LEU A 124       3.616  15.497  22.794  1.00  0.460          H  
ATOM   1941 2HB  LEU A 124       2.114  14.654  23.085  1.00  0.460          H  
ATOM   1942  HG  LEU A 124       2.189  17.630  22.266  1.00  0.460          H  
ATOM   1943 1HD1 LEU A 124       1.528  16.862  20.022  1.00  0.460          H  
ATOM   1944 2HD1 LEU A 124       3.102  16.252  20.460  1.00  0.460          H  
ATOM   1945 3HD1 LEU A 124       1.711  15.177  20.525  1.00  0.460          H  
ATOM   1946 1HD2 LEU A 124      -0.188  17.237  21.725  1.00  0.460          H  
ATOM   1947 2HD2 LEU A 124      -0.044  15.549  22.265  1.00  0.460          H  
ATOM   1948 3HD2 LEU A 124       0.125  16.873  23.421  1.00  0.460          H  
ATOM   1949  N   SER A 125       4.422  14.954  25.873  1.00  0.330          N  
ATOM   1950  CA  SER A 125       5.039  13.918  26.701  1.00  0.380          C  
ATOM   1951  C   SER A 125       6.295  14.458  27.376  1.00  0.370          C  
ATOM   1952  O   SER A 125       7.071  15.184  26.750  1.00  0.330          O  
ATOM   1953  CB  SER A 125       5.393  12.713  25.856  1.00  0.510          C  
ATOM   1954  OG  SER A 125       5.994  11.717  26.636  1.00  0.510          O  
ATOM   1955  H   SER A 125       5.015  15.695  25.526  1.00  0.400          H  
ATOM   1956  HA  SER A 125       4.336  13.614  27.473  1.00  0.460          H  
ATOM   1957 1HB  SER A 125       4.495  12.320  25.385  1.00  0.610          H  
ATOM   1958 2HB  SER A 125       6.076  13.018  25.060  1.00  0.610          H  
ATOM   1959  HG  SER A 125       6.268  11.035  26.019  1.00  0.610          H  
ATOM   1960  N   GLY A 126       6.516  14.111  28.647  1.00  0.410          N  
ATOM   1961  CA  GLY A 126       7.720  14.565  29.344  1.00  0.400          C  
ATOM   1962  C   GLY A 126       7.445  15.832  30.142  1.00  0.390          C  
ATOM   1963  O   GLY A 126       6.394  16.460  29.997  1.00  0.380          O  
ATOM   1964  H   GLY A 126       5.849  13.505  29.158  1.00  0.490          H  
ATOM   1965 1HA  GLY A 126       8.067  13.780  30.016  1.00  0.480          H  
ATOM   1966 2HA  GLY A 126       8.520  14.743  28.626  1.00  0.480          H  
ATOM   1967  N   GLY A 127       8.368  16.170  31.043  1.00  0.400          N  
ATOM   1968  CA  GLY A 127       8.213  17.325  31.914  1.00  0.410          C  
ATOM   1969  C   GLY A 127       9.024  18.547  31.527  1.00  0.380          C  
ATOM   1970  O   GLY A 127       9.479  18.692  30.387  1.00  0.350          O  
ATOM   1971  H   GLY A 127       9.203  15.588  31.155  1.00  0.480          H  
ATOM   1972 1HA  GLY A 127       7.161  17.600  31.978  1.00  0.490          H  
ATOM   1973 2HA  GLY A 127       8.512  17.015  32.907  1.00  0.490          H  
ATOM   1974  N   VAL A 128       9.186  19.434  32.500  1.00  0.390          N  
ATOM   1975  CA  VAL A 128       9.919  20.686  32.319  1.00  0.370          C  
ATOM   1976  C   VAL A 128      10.937  20.925  33.431  1.00  0.400          C  
ATOM   1977  O   VAL A 128      10.581  20.895  34.605  1.00  0.440          O  
ATOM   1978  CB  VAL A 128       8.932  21.867  32.232  1.00  0.530          C  
ATOM   1979  CG1 VAL A 128       9.685  23.192  32.094  1.00  0.530          C  
ATOM   1980  CG2 VAL A 128       8.016  21.651  31.041  1.00  0.530          C  
ATOM   1981  H   VAL A 128       8.810  19.176  33.421  1.00  0.470          H  
ATOM   1982  HA  VAL A 128      10.465  20.633  31.376  1.00  0.440          H  
ATOM   1983  HB  VAL A 128       8.342  21.914  33.135  1.00  0.630          H  
ATOM   1984 1HG1 VAL A 128       8.976  23.994  32.035  1.00  0.630          H  
ATOM   1985 2HG1 VAL A 128      10.323  23.354  32.958  1.00  0.630          H  
ATOM   1986 3HG1 VAL A 128      10.294  23.184  31.193  1.00  0.630          H  
ATOM   1987 1HG2 VAL A 128       7.325  22.451  30.976  1.00  0.630          H  
ATOM   1988 2HG2 VAL A 128       8.611  21.609  30.132  1.00  0.630          H  
ATOM   1989 3HG2 VAL A 128       7.468  20.732  31.150  1.00  0.630          H  
ATOM   1990  N   TYR A 129      12.175  21.225  33.058  1.00  0.400          N  
ATOM   1991  CA  TYR A 129      13.234  21.510  34.014  1.00  0.430          C  
ATOM   1992  C   TYR A 129      13.919  22.827  33.727  1.00  0.410          C  
ATOM   1993  O   TYR A 129      14.508  22.989  32.662  1.00  0.410          O  
ATOM   1994  CB  TYR A 129      14.295  20.437  33.907  1.00  0.590          C  
ATOM   1995  CG  TYR A 129      15.472  20.592  34.774  1.00  0.590          C  
ATOM   1996  CD1 TYR A 129      15.433  20.101  36.042  1.00  0.590          C  
ATOM   1997  CD2 TYR A 129      16.619  21.225  34.293  1.00  0.590          C  
ATOM   1998  CE1 TYR A 129      16.529  20.211  36.836  1.00  0.590          C  
ATOM   1999  CE2 TYR A 129      17.717  21.330  35.084  1.00  0.590          C  
ATOM   2000  CZ  TYR A 129      17.679  20.821  36.349  1.00  0.590          C  
ATOM   2001  OH  TYR A 129      18.783  20.896  37.154  1.00  0.590          O  
ATOM   2002  H   TYR A 129      12.400  21.225  32.064  1.00  0.480          H  
ATOM   2003  HA  TYR A 129      12.816  21.545  35.017  1.00  0.520          H  
ATOM   2004 1HB  TYR A 129      13.855  19.523  34.167  1.00  0.710          H  
ATOM   2005 2HB  TYR A 129      14.627  20.356  32.883  1.00  0.710          H  
ATOM   2006  HD1 TYR A 129      14.538  19.609  36.410  1.00  0.710          H  
ATOM   2007  HD2 TYR A 129      16.648  21.624  33.275  1.00  0.710          H  
ATOM   2008  HE1 TYR A 129      16.512  19.811  37.850  1.00  0.710          H  
ATOM   2009  HE2 TYR A 129      18.619  21.807  34.715  1.00  0.710          H  
ATOM   2010  HH  TYR A 129      18.482  20.885  38.087  1.00  0.710          H  
ATOM   2011  N   ILE A 130      13.842  23.763  34.661  1.00  0.420          N  
ATOM   2012  CA  ILE A 130      14.514  25.042  34.511  1.00  0.420          C  
ATOM   2013  C   ILE A 130      15.301  25.289  35.797  1.00  0.440          C  
ATOM   2014  O   ILE A 130      14.700  25.612  36.829  1.00  0.450          O  
ATOM   2015  CB  ILE A 130      13.495  26.179  34.239  1.00  0.590          C  
ATOM   2016  CG1 ILE A 130      12.649  25.855  32.947  1.00  0.590          C  
ATOM   2017  CG2 ILE A 130      14.223  27.505  34.091  1.00  0.590          C  
ATOM   2018  CD1 ILE A 130      11.494  26.794  32.666  1.00  0.590          C  
ATOM   2019  H   ILE A 130      13.325  23.551  35.518  1.00  0.500          H  
ATOM   2020  HA  ILE A 130      15.222  24.986  33.690  1.00  0.500          H  
ATOM   2021  HB  ILE A 130      12.818  26.237  35.063  1.00  0.710          H  
ATOM   2022 1HG1 ILE A 130      13.307  25.852  32.089  1.00  0.710          H  
ATOM   2023 2HG1 ILE A 130      12.226  24.868  33.054  1.00  0.710          H  
ATOM   2024 1HG2 ILE A 130      13.518  28.301  33.934  1.00  0.710          H  
ATOM   2025 2HG2 ILE A 130      14.779  27.709  34.991  1.00  0.710          H  
ATOM   2026 3HG2 ILE A 130      14.910  27.461  33.254  1.00  0.710          H  
ATOM   2027 1HD1 ILE A 130      10.986  26.455  31.767  1.00  0.710          H  
ATOM   2028 2HD1 ILE A 130      10.795  26.781  33.504  1.00  0.710          H  
ATOM   2029 3HD1 ILE A 130      11.848  27.800  32.508  1.00  0.710          H  
ATOM   2030  N   GLU A 131      16.630  25.205  35.733  1.00  0.470          N  
ATOM   2031  CA  GLU A 131      17.402  25.340  36.969  1.00  0.480          C  
ATOM   2032  C   GLU A 131      18.785  25.948  36.767  1.00  0.500          C  
ATOM   2033  O   GLU A 131      19.468  25.669  35.774  1.00  0.510          O  
ATOM   2034  CB  GLU A 131      17.583  23.974  37.648  1.00  0.670          C  
ATOM   2035  CG  GLU A 131      18.042  24.043  39.113  1.00  0.670          C  
ATOM   2036  CD  GLU A 131      18.322  22.726  39.789  1.00  0.670          C  
ATOM   2037  OE1 GLU A 131      17.783  21.718  39.405  1.00  0.670          O  
ATOM   2038  OE2 GLU A 131      19.129  22.733  40.706  1.00  0.670          O  
ATOM   2039  H   GLU A 131      17.075  24.983  34.835  1.00  0.560          H  
ATOM   2040  HA  GLU A 131      16.857  25.998  37.630  1.00  0.580          H  
ATOM   2041 1HB  GLU A 131      16.653  23.405  37.595  1.00  0.800          H  
ATOM   2042 2HB  GLU A 131      18.345  23.434  37.108  1.00  0.800          H  
ATOM   2043 1HG  GLU A 131      18.864  24.664  39.247  1.00  0.800          H  
ATOM   2044 2HG  GLU A 131      17.239  24.518  39.632  1.00  0.800          H  
ATOM   2045  N   LYS A 132      19.216  26.725  37.759  1.00  0.520          N  
ATOM   2046  CA  LYS A 132      20.543  27.318  37.761  1.00  0.550          C  
ATOM   2047  C   LYS A 132      20.687  28.259  36.595  1.00  0.540          C  
ATOM   2048  O   LYS A 132      21.468  28.028  35.686  1.00  0.650          O  
ATOM   2049  CB  LYS A 132      21.677  26.271  37.715  1.00  0.760          C  
ATOM   2050  CG  LYS A 132      21.725  25.279  38.880  1.00  0.760          C  
ATOM   2051  CD  LYS A 132      22.939  24.382  38.812  1.00  0.760          C  
ATOM   2052  CE  LYS A 132      23.081  23.447  40.048  1.00  0.760          C  
ATOM   2053  NZ  LYS A 132      21.983  22.391  40.167  1.00  0.760          N  
ATOM   2054  H   LYS A 132      18.563  26.958  38.529  1.00  0.620          H  
ATOM   2055  HA  LYS A 132      20.656  27.906  38.673  1.00  0.660          H  
ATOM   2056 1HB  LYS A 132      21.657  25.708  36.789  1.00  0.910          H  
ATOM   2057 2HB  LYS A 132      22.618  26.805  37.738  1.00  0.910          H  
ATOM   2058 1HG  LYS A 132      21.680  25.804  39.834  1.00  0.910          H  
ATOM   2059 2HG  LYS A 132      20.894  24.634  38.798  1.00  0.910          H  
ATOM   2060 1HD  LYS A 132      22.891  23.779  37.901  1.00  0.910          H  
ATOM   2061 2HD  LYS A 132      23.823  25.007  38.766  1.00  0.910          H  
ATOM   2062 1HE  LYS A 132      24.038  22.937  39.963  1.00  0.910          H  
ATOM   2063 2HE  LYS A 132      23.084  24.052  40.954  1.00  0.910          H  
ATOM   2064 1HZ  LYS A 132      22.170  21.820  40.975  1.00  0.910          H  
ATOM   2065 2HZ  LYS A 132      21.028  22.793  40.288  1.00  0.910          H  
ATOM   2066 3HZ  LYS A 132      21.980  21.808  39.346  1.00  0.910          H  
ATOM   2067  N   ASN A 133      19.854  29.274  36.580  1.00  0.530          N  
ATOM   2068  CA  ASN A 133      19.882  30.283  35.530  1.00  0.500          C  
ATOM   2069  C   ASN A 133      19.824  31.593  36.278  1.00  0.520          C  
ATOM   2070  O   ASN A 133      18.757  32.120  36.581  1.00  0.530          O  
ATOM   2071  CB  ASN A 133      18.771  30.107  34.527  1.00  0.710          C  
ATOM   2072  CG  ASN A 133      18.815  28.781  33.807  1.00  0.710          C  
ATOM   2073  OD1 ASN A 133      19.643  28.520  32.900  1.00  0.710          O  
ATOM   2074  ND2 ASN A 133      17.934  27.916  34.230  1.00  0.710          N  
ATOM   2075  H   ASN A 133      19.237  29.344  37.399  1.00  0.640          H  
ATOM   2076  HA  ASN A 133      20.833  30.243  35.003  1.00  0.600          H  
ATOM   2077 1HB  ASN A 133      17.834  30.208  35.015  1.00  0.850          H  
ATOM   2078 2HB  ASN A 133      18.839  30.897  33.784  1.00  0.850          H  
ATOM   2079 1HD2 ASN A 133      17.912  26.986  33.839  1.00  0.850          H  
ATOM   2080 2HD2 ASN A 133      17.317  28.189  35.008  1.00  0.850          H  
ATOM   2081  N   ASP A 134      20.999  32.103  36.600  1.00  0.520          N  
ATOM   2082  CA  ASP A 134      21.169  33.215  37.526  1.00  0.550          C  
ATOM   2083  C   ASP A 134      20.389  34.478  37.182  1.00  0.550          C  
ATOM   2084  O   ASP A 134      19.965  35.197  38.083  1.00  0.570          O  
ATOM   2085  CB  ASP A 134      22.677  33.528  37.638  1.00  0.760          C  
ATOM   2086  CG  ASP A 134      23.061  34.566  38.721  1.00  0.760          C  
ATOM   2087  OD1 ASP A 134      22.734  34.355  39.877  1.00  0.760          O  
ATOM   2088  OD2 ASP A 134      23.729  35.543  38.379  1.00  0.760          O  
ATOM   2089  H   ASP A 134      21.824  31.631  36.254  1.00  0.620          H  
ATOM   2090  HA  ASP A 134      20.824  32.878  38.504  1.00  0.660          H  
ATOM   2091 1HB  ASP A 134      23.215  32.604  37.851  1.00  0.910          H  
ATOM   2092 2HB  ASP A 134      23.036  33.891  36.675  1.00  0.910          H  
ATOM   2093  N   LYS A 135      20.197  34.784  35.907  1.00  0.540          N  
ATOM   2094  CA  LYS A 135      19.457  35.998  35.594  1.00  0.550          C  
ATOM   2095  C   LYS A 135      18.087  35.735  34.962  1.00  0.530          C  
ATOM   2096  O   LYS A 135      17.429  36.685  34.533  1.00  0.530          O  
ATOM   2097  CB  LYS A 135      20.297  36.915  34.709  1.00  0.770          C  
ATOM   2098  CG  LYS A 135      21.656  37.361  35.327  1.00  0.770          C  
ATOM   2099  CD  LYS A 135      21.486  38.185  36.613  1.00  0.770          C  
ATOM   2100  CE  LYS A 135      22.808  38.833  37.075  1.00  0.770          C  
ATOM   2101  NZ  LYS A 135      23.836  37.821  37.531  1.00  0.770          N  
ATOM   2102  H   LYS A 135      20.554  34.196  35.165  1.00  0.650          H  
ATOM   2103  HA  LYS A 135      19.257  36.531  36.520  1.00  0.660          H  
ATOM   2104 1HB  LYS A 135      20.486  36.422  33.753  1.00  0.920          H  
ATOM   2105 2HB  LYS A 135      19.732  37.815  34.504  1.00  0.920          H  
ATOM   2106 1HG  LYS A 135      22.249  36.473  35.552  1.00  0.920          H  
ATOM   2107 2HG  LYS A 135      22.195  37.964  34.601  1.00  0.920          H  
ATOM   2108 1HD  LYS A 135      20.737  38.960  36.459  1.00  0.920          H  
ATOM   2109 2HD  LYS A 135      21.150  37.531  37.419  1.00  0.920          H  
ATOM   2110 1HE  LYS A 135      23.225  39.413  36.253  1.00  0.920          H  
ATOM   2111 2HE  LYS A 135      22.591  39.504  37.906  1.00  0.920          H  
ATOM   2112 1HZ  LYS A 135      24.672  38.284  37.830  1.00  0.920          H  
ATOM   2113 2HZ  LYS A 135      23.478  37.250  38.316  1.00  0.920          H  
ATOM   2114 3HZ  LYS A 135      24.072  37.182  36.794  1.00  0.920          H  
ATOM   2115  N   LEU A 136      17.638  34.472  34.926  1.00  0.520          N  
ATOM   2116  CA  LEU A 136      16.378  34.139  34.250  1.00  0.500          C  
ATOM   2117  C   LEU A 136      15.155  34.401  35.094  1.00  0.510          C  
ATOM   2118  O   LEU A 136      14.969  33.808  36.163  1.00  0.540          O  
ATOM   2119  CB  LEU A 136      16.397  32.677  33.789  1.00  0.710          C  
ATOM   2120  CG  LEU A 136      15.092  32.084  33.146  1.00  0.710          C  
ATOM   2121  CD1 LEU A 136      14.697  32.819  31.858  1.00  0.710          C  
ATOM   2122  CD2 LEU A 136      15.361  30.599  32.846  1.00  0.710          C  
ATOM   2123  H   LEU A 136      18.176  33.735  35.387  1.00  0.620          H  
ATOM   2124  HA  LEU A 136      16.306  34.762  33.367  1.00  0.600          H  
ATOM   2125 1HB  LEU A 136      17.206  32.566  33.066  1.00  0.850          H  
ATOM   2126 2HB  LEU A 136      16.625  32.076  34.659  1.00  0.850          H  
ATOM   2127  HG  LEU A 136      14.265  32.174  33.852  1.00  0.850          H  
ATOM   2128 1HD1 LEU A 136      13.791  32.371  31.465  1.00  0.850          H  
ATOM   2129 2HD1 LEU A 136      14.499  33.856  32.071  1.00  0.850          H  
ATOM   2130 3HD1 LEU A 136      15.479  32.748  31.130  1.00  0.850          H  
ATOM   2131 1HD2 LEU A 136      14.485  30.142  32.414  1.00  0.850          H  
ATOM   2132 2HD2 LEU A 136      16.184  30.510  32.150  1.00  0.850          H  
ATOM   2133 3HD2 LEU A 136      15.618  30.090  33.773  1.00  0.850          H  
ATOM   2134  N   CYS A 137      14.298  35.277  34.583  1.00  0.500          N  
ATOM   2135  CA  CYS A 137      13.102  35.699  35.301  1.00  0.560          C  
ATOM   2136  C   CYS A 137      11.792  35.224  34.686  1.00  0.470          C  
ATOM   2137  O   CYS A 137      11.722  34.847  33.517  1.00  0.440          O  
ATOM   2138  CB  CYS A 137      13.074  37.218  35.423  1.00  0.760          C  
ATOM   2139  SG  CYS A 137      14.380  37.889  36.474  1.00  0.760          S  
ATOM   2140  H   CYS A 137      14.518  35.699  33.681  1.00  0.600          H  
ATOM   2141  HA  CYS A 137      13.163  35.287  36.307  1.00  0.670          H  
ATOM   2142 1HB  CYS A 137      13.182  37.660  34.433  1.00  0.910          H  
ATOM   2143 2HB  CYS A 137      12.113  37.540  35.816  1.00  0.910          H  
ATOM   2144  N   HIS A 138      10.752  35.273  35.535  1.00  0.490          N  
ATOM   2145  CA  HIS A 138       9.332  34.998  35.271  1.00  0.480          C  
ATOM   2146  C   HIS A 138       8.982  33.532  35.011  1.00  0.450          C  
ATOM   2147  O   HIS A 138       7.813  33.187  34.862  1.00  0.450          O  
ATOM   2148  CB  HIS A 138       8.874  35.804  34.036  1.00  0.680          C  
ATOM   2149  CG  HIS A 138       9.187  37.272  34.086  1.00  0.680          C  
ATOM   2150  ND1 HIS A 138       8.475  38.176  34.846  1.00  0.680          N  
ATOM   2151  CD2 HIS A 138      10.171  37.975  33.492  1.00  0.680          C  
ATOM   2152  CE1 HIS A 138       8.992  39.372  34.692  1.00  0.680          C  
ATOM   2153  NE2 HIS A 138      10.051  39.268  33.903  1.00  0.680          N  
ATOM   2154  H   HIS A 138      10.970  35.562  36.483  1.00  0.590          H  
ATOM   2155  HA  HIS A 138       8.746  35.326  36.130  1.00  0.580          H  
ATOM   2156 1HB  HIS A 138       9.308  35.387  33.129  1.00  0.810          H  
ATOM   2157 2HB  HIS A 138       7.792  35.702  33.936  1.00  0.810          H  
ATOM   2158  HD1 HIS A 138       7.736  37.974  35.497  1.00  0.810          H  
ATOM   2159  HD2 HIS A 138      10.983  37.683  32.822  1.00  0.810          H  
ATOM   2160  HE1 HIS A 138       8.558  40.229  35.203  1.00  0.810          H  
ATOM   2161  N   MET A 139       9.933  32.615  35.105  1.00  0.450          N  
ATOM   2162  CA  MET A 139       9.575  31.230  34.828  1.00  0.440          C  
ATOM   2163  C   MET A 139       8.737  30.645  35.938  1.00  0.460          C  
ATOM   2164  O   MET A 139       7.996  29.687  35.746  1.00  0.490          O  
ATOM   2165  CB  MET A 139      10.792  30.391  34.514  1.00  0.620          C  
ATOM   2166  CG  MET A 139      11.487  30.815  33.234  1.00  0.620          C  
ATOM   2167  SD  MET A 139      10.416  30.788  31.748  1.00  0.620          S  
ATOM   2168  CE  MET A 139      10.084  32.556  31.503  1.00  0.620          C  
ATOM   2169  H   MET A 139      10.887  32.880  35.306  1.00  0.540          H  
ATOM   2170  HA  MET A 139       8.943  31.217  33.943  1.00  0.530          H  
ATOM   2171 1HB  MET A 139      11.513  30.467  35.330  1.00  0.740          H  
ATOM   2172 2HB  MET A 139      10.508  29.342  34.420  1.00  0.740          H  
ATOM   2173 1HG  MET A 139      11.867  31.828  33.355  1.00  0.740          H  
ATOM   2174 2HG  MET A 139      12.320  30.164  33.058  1.00  0.740          H  
ATOM   2175 1HE  MET A 139       9.487  32.706  30.625  1.00  0.740          H  
ATOM   2176 2HE  MET A 139       9.559  32.961  32.347  1.00  0.740          H  
ATOM   2177 3HE  MET A 139      11.028  33.091  31.385  1.00  0.740          H  
ATOM   2178  N   ASP A 140       8.819  31.248  37.106  1.00  0.490          N  
ATOM   2179  CA  ASP A 140       8.102  30.815  38.270  1.00  0.530          C  
ATOM   2180  C   ASP A 140       6.680  31.361  38.292  1.00  0.540          C  
ATOM   2181  O   ASP A 140       5.920  31.097  39.228  1.00  0.590          O  
ATOM   2182  CB  ASP A 140       8.915  31.221  39.493  1.00  0.730          C  
ATOM   2183  CG  ASP A 140       9.203  32.725  39.492  1.00  0.730          C  
ATOM   2184  OD1 ASP A 140       9.012  33.339  38.445  1.00  0.730          O  
ATOM   2185  OD2 ASP A 140       9.632  33.245  40.488  1.00  0.730          O  
ATOM   2186  H   ASP A 140       9.402  32.079  37.218  1.00  0.590          H  
ATOM   2187  HA  ASP A 140       8.042  29.726  38.249  1.00  0.640          H  
ATOM   2188 1HB  ASP A 140       8.365  30.966  40.399  1.00  0.870          H  
ATOM   2189 2HB  ASP A 140       9.857  30.672  39.508  1.00  0.870          H  
ATOM   2190  N   THR A 141       6.295  32.070  37.223  1.00  0.520          N  
ATOM   2191  CA  THR A 141       4.954  32.590  37.115  1.00  0.540          C  
ATOM   2192  C   THR A 141       4.196  31.749  36.085  1.00  0.510          C  
ATOM   2193  O   THR A 141       2.998  31.937  35.884  1.00  0.540          O  
ATOM   2194  CB  THR A 141       4.937  34.063  36.672  1.00  0.750          C  
ATOM   2195  OG1 THR A 141       5.391  34.191  35.311  1.00  0.750          O  
ATOM   2196  CG2 THR A 141       5.845  34.896  37.577  1.00  0.750          C  
ATOM   2197  H   THR A 141       6.963  32.282  36.482  1.00  0.620          H  
ATOM   2198  HA  THR A 141       4.450  32.501  38.077  1.00  0.650          H  
ATOM   2199  HB  THR A 141       3.946  34.441  36.745  1.00  0.900          H  
ATOM   2200  HG1 THR A 141       6.274  33.790  35.194  1.00  0.900          H  
ATOM   2201 1HG2 THR A 141       5.820  35.934  37.265  1.00  0.900          H  
ATOM   2202 2HG2 THR A 141       5.500  34.815  38.606  1.00  0.900          H  
ATOM   2203 3HG2 THR A 141       6.866  34.525  37.511  1.00  0.900          H  
ATOM   2204  N   ILE A 142       4.890  30.806  35.424  1.00  0.470          N  
ATOM   2205  CA  ILE A 142       4.234  30.008  34.396  1.00  0.450          C  
ATOM   2206  C   ILE A 142       3.546  28.805  34.968  1.00  0.450          C  
ATOM   2207  O   ILE A 142       4.143  27.959  35.643  1.00  0.460          O  
ATOM   2208  CB  ILE A 142       5.219  29.543  33.289  1.00  0.640          C  
ATOM   2209  CG1 ILE A 142       5.862  30.735  32.551  1.00  0.640          C  
ATOM   2210  CG2 ILE A 142       4.538  28.563  32.271  1.00  0.640          C  
ATOM   2211  CD1 ILE A 142       4.880  31.649  31.819  1.00  0.640          C  
ATOM   2212  H   ILE A 142       5.876  30.627  35.640  1.00  0.560          H  
ATOM   2213  HA  ILE A 142       3.467  30.618  33.938  1.00  0.540          H  
ATOM   2214  HB  ILE A 142       6.036  29.021  33.772  1.00  0.770          H  
ATOM   2215 1HG1 ILE A 142       6.424  31.346  33.260  1.00  0.770          H  
ATOM   2216 2HG1 ILE A 142       6.555  30.334  31.824  1.00  0.770          H  
ATOM   2217 1HG2 ILE A 142       5.273  28.240  31.546  1.00  0.770          H  
ATOM   2218 2HG2 ILE A 142       4.156  27.694  32.783  1.00  0.770          H  
ATOM   2219 3HG2 ILE A 142       3.730  29.045  31.759  1.00  0.770          H  
ATOM   2220 1HD1 ILE A 142       5.441  32.399  31.319  1.00  0.770          H  
ATOM   2221 2HD1 ILE A 142       4.323  31.096  31.081  1.00  0.770          H  
ATOM   2222 3HD1 ILE A 142       4.191  32.118  32.511  1.00  0.770          H  
ATOM   2223  N   ASP A 143       2.262  28.689  34.690  1.00  0.460          N  
ATOM   2224  CA  ASP A 143       1.560  27.554  35.228  1.00  0.470          C  
ATOM   2225  C   ASP A 143       1.745  26.429  34.251  1.00  0.430          C  
ATOM   2226  O   ASP A 143       0.908  26.183  33.377  1.00  0.410          O  
ATOM   2227  CB  ASP A 143       0.086  27.818  35.495  1.00  0.650          C  
ATOM   2228  CG  ASP A 143      -0.553  26.633  36.275  1.00  0.650          C  
ATOM   2229  OD1 ASP A 143       0.039  25.536  36.313  1.00  0.650          O  
ATOM   2230  OD2 ASP A 143      -1.600  26.838  36.868  1.00  0.650          O  
ATOM   2231  H   ASP A 143       1.815  29.386  34.093  1.00  0.550          H  
ATOM   2232  HA  ASP A 143       2.017  27.267  36.175  1.00  0.560          H  
ATOM   2233 1HB  ASP A 143      -0.017  28.731  36.077  1.00  0.780          H  
ATOM   2234 2HB  ASP A 143      -0.444  27.961  34.551  1.00  0.780          H  
ATOM   2235  N   TRP A 144       2.855  25.737  34.427  1.00  0.430          N  
ATOM   2236  CA  TRP A 144       3.293  24.686  33.535  1.00  0.410          C  
ATOM   2237  C   TRP A 144       2.335  23.507  33.491  1.00  0.410          C  
ATOM   2238  O   TRP A 144       2.434  22.685  32.579  1.00  0.400          O  
ATOM   2239  CB  TRP A 144       4.697  24.222  33.910  1.00  0.580          C  
ATOM   2240  CG  TRP A 144       5.797  25.162  33.511  1.00  0.580          C  
ATOM   2241  CD1 TRP A 144       6.517  25.999  34.309  1.00  0.580          C  
ATOM   2242  CD2 TRP A 144       6.324  25.330  32.181  1.00  0.580          C  
ATOM   2243  NE1 TRP A 144       7.448  26.680  33.560  1.00  0.580          N  
ATOM   2244  CE2 TRP A 144       7.344  26.280  32.259  1.00  0.580          C  
ATOM   2245  CE3 TRP A 144       6.023  24.756  30.955  1.00  0.580          C  
ATOM   2246  CZ2 TRP A 144       8.063  26.669  31.142  1.00  0.580          C  
ATOM   2247  CZ3 TRP A 144       6.744  25.131  29.850  1.00  0.580          C  
ATOM   2248  CH2 TRP A 144       7.740  26.062  29.932  1.00  0.580          C  
ATOM   2249  H   TRP A 144       3.458  26.053  35.193  1.00  0.520          H  
ATOM   2250  HA  TRP A 144       3.348  25.108  32.533  1.00  0.490          H  
ATOM   2251 1HB  TRP A 144       4.738  24.102  34.983  1.00  0.700          H  
ATOM   2252 2HB  TRP A 144       4.902  23.258  33.450  1.00  0.700          H  
ATOM   2253  HD1 TRP A 144       6.376  26.121  35.385  1.00  0.700          H  
ATOM   2254  HE1 TRP A 144       8.102  27.369  33.929  1.00  0.700          H  
ATOM   2255  HE3 TRP A 144       5.237  24.011  30.873  1.00  0.700          H  
ATOM   2256  HZ2 TRP A 144       8.857  27.414  31.198  1.00  0.700          H  
ATOM   2257  HZ3 TRP A 144       6.496  24.660  28.915  1.00  0.700          H  
ATOM   2258  HH2 TRP A 144       8.290  26.334  29.031  1.00  0.700          H  
ATOM   2259  N   ARG A 145       1.379  23.421  34.433  1.00  0.430          N  
ATOM   2260  CA  ARG A 145       0.447  22.297  34.445  1.00  0.440          C  
ATOM   2261  C   ARG A 145      -0.549  22.449  33.305  1.00  0.420          C  
ATOM   2262  O   ARG A 145      -1.237  21.502  32.929  1.00  0.430          O  
ATOM   2263  CB  ARG A 145      -0.337  22.257  35.733  1.00  0.610          C  
ATOM   2264  CG  ARG A 145       0.469  22.018  36.984  1.00  0.610          C  
ATOM   2265  CD  ARG A 145      -0.403  22.097  38.168  1.00  0.610          C  
ATOM   2266  NE  ARG A 145      -0.993  23.431  38.286  1.00  0.610          N  
ATOM   2267  CZ  ARG A 145      -1.926  23.804  39.189  1.00  0.610          C  
ATOM   2268  NH1 ARG A 145      -2.368  22.949  40.105  1.00  0.610          N  
ATOM   2269  NH2 ARG A 145      -2.401  25.040  39.142  1.00  0.610          N  
ATOM   2270  H   ARG A 145       1.260  24.170  35.139  1.00  0.520          H  
ATOM   2271  HA  ARG A 145       1.004  21.368  34.320  1.00  0.530          H  
ATOM   2272 1HB  ARG A 145      -0.870  23.199  35.837  1.00  0.730          H  
ATOM   2273 2HB  ARG A 145      -1.086  21.469  35.672  1.00  0.730          H  
ATOM   2274 1HG  ARG A 145       0.934  21.034  36.946  1.00  0.730          H  
ATOM   2275 2HG  ARG A 145       1.237  22.787  37.071  1.00  0.730          H  
ATOM   2276 1HD  ARG A 145      -1.206  21.368  38.075  1.00  0.730          H  
ATOM   2277 2HD  ARG A 145       0.181  21.897  39.064  1.00  0.730          H  
ATOM   2278  HE  ARG A 145      -0.687  24.154  37.599  1.00  0.730          H  
ATOM   2279 1HH1 ARG A 145      -2.007  22.007  40.138  1.00  0.730          H  
ATOM   2280 2HH1 ARG A 145      -3.068  23.239  40.773  1.00  0.730          H  
ATOM   2281 1HH2 ARG A 145      -2.064  25.690  38.399  1.00  0.730          H  
ATOM   2282 2HH2 ARG A 145      -3.097  25.347  39.796  1.00  0.730          H  
ATOM   2283  N   ASP A 146      -0.629  23.667  32.757  1.00  0.410          N  
ATOM   2284  CA  ASP A 146      -1.498  23.999  31.646  1.00  0.410          C  
ATOM   2285  C   ASP A 146      -0.870  23.549  30.333  1.00  0.380          C  
ATOM   2286  O   ASP A 146      -1.546  23.438  29.315  1.00  0.440          O  
ATOM   2287  CB  ASP A 146      -1.739  25.512  31.580  1.00  0.570          C  
ATOM   2288  CG  ASP A 146      -2.850  25.891  30.601  1.00  0.570          C  
ATOM   2289  OD1 ASP A 146      -3.976  25.557  30.845  1.00  0.570          O  
ATOM   2290  OD2 ASP A 146      -2.573  26.508  29.603  1.00  0.570          O  
ATOM   2291  H   ASP A 146      -0.030  24.419  33.111  1.00  0.490          H  
ATOM   2292  HA  ASP A 146      -2.451  23.485  31.774  1.00  0.490          H  
ATOM   2293 1HB  ASP A 146      -1.993  25.880  32.577  1.00  0.690          H  
ATOM   2294 2HB  ASP A 146      -0.815  26.012  31.281  1.00  0.690          H  
ATOM   2295  N   ILE A 147       0.451  23.387  30.343  1.00  0.360          N  
ATOM   2296  CA  ILE A 147       1.208  23.102  29.149  1.00  0.330          C  
ATOM   2297  C   ILE A 147       1.503  21.611  29.058  1.00  0.330          C  
ATOM   2298  O   ILE A 147       1.380  21.003  27.994  1.00  0.330          O  
ATOM   2299  CB  ILE A 147       2.508  23.941  29.135  1.00  0.470          C  
ATOM   2300  CG1 ILE A 147       2.135  25.458  29.099  1.00  0.470          C  
ATOM   2301  CG2 ILE A 147       3.353  23.567  27.930  1.00  0.470          C  
ATOM   2302  CD1 ILE A 147       3.280  26.434  29.330  1.00  0.470          C  
ATOM   2303  H   ILE A 147       0.950  23.407  31.227  1.00  0.430          H  
ATOM   2304  HA  ILE A 147       0.609  23.385  28.282  1.00  0.400          H  
ATOM   2305  HB  ILE A 147       3.063  23.751  30.049  1.00  0.570          H  
ATOM   2306 1HG1 ILE A 147       1.687  25.676  28.124  1.00  0.570          H  
ATOM   2307 2HG1 ILE A 147       1.387  25.643  29.868  1.00  0.570          H  
ATOM   2308 1HG2 ILE A 147       4.271  24.133  27.915  1.00  0.570          H  
ATOM   2309 2HG2 ILE A 147       3.584  22.525  27.993  1.00  0.570          H  
ATOM   2310 3HG2 ILE A 147       2.796  23.762  27.019  1.00  0.570          H  
ATOM   2311 1HD1 ILE A 147       2.894  27.450  29.289  1.00  0.570          H  
ATOM   2312 2HD1 ILE A 147       3.717  26.262  30.307  1.00  0.570          H  
ATOM   2313 3HD1 ILE A 147       4.039  26.315  28.567  1.00  0.570          H  
ATOM   2314  N   VAL A 148       1.947  21.021  30.160  1.00  0.340          N  
ATOM   2315  CA  VAL A 148       2.301  19.615  30.138  1.00  0.350          C  
ATOM   2316  C   VAL A 148       1.059  18.732  30.252  1.00  0.380          C  
ATOM   2317  O   VAL A 148       0.357  18.764  31.257  1.00  0.430          O  
ATOM   2318  CB  VAL A 148       3.285  19.353  31.311  1.00  0.490          C  
ATOM   2319  CG1 VAL A 148       3.657  17.896  31.421  1.00  0.490          C  
ATOM   2320  CG2 VAL A 148       4.553  20.178  31.104  1.00  0.490          C  
ATOM   2321  H   VAL A 148       2.048  21.558  31.025  1.00  0.410          H  
ATOM   2322  HA  VAL A 148       2.783  19.383  29.201  1.00  0.420          H  
ATOM   2323  HB  VAL A 148       2.804  19.651  32.245  1.00  0.580          H  
ATOM   2324 1HG1 VAL A 148       4.339  17.785  32.252  1.00  0.580          H  
ATOM   2325 2HG1 VAL A 148       2.774  17.298  31.607  1.00  0.580          H  
ATOM   2326 3HG1 VAL A 148       4.145  17.566  30.502  1.00  0.580          H  
ATOM   2327 1HG2 VAL A 148       5.234  20.010  31.938  1.00  0.580          H  
ATOM   2328 2HG2 VAL A 148       5.029  19.865  30.182  1.00  0.580          H  
ATOM   2329 3HG2 VAL A 148       4.306  21.239  31.050  1.00  0.580          H  
ATOM   2330  N   ARG A 149       0.807  17.888  29.239  1.00  0.400          N  
ATOM   2331  CA  ARG A 149      -0.379  17.020  29.287  1.00  0.460          C  
ATOM   2332  C   ARG A 149      -0.092  15.701  29.963  1.00  0.440          C  
ATOM   2333  O   ARG A 149      -0.991  14.894  30.185  1.00  0.500          O  
ATOM   2334  CB  ARG A 149      -0.912  16.709  27.907  1.00  0.620          C  
ATOM   2335  CG  ARG A 149      -1.451  17.855  27.134  1.00  0.620          C  
ATOM   2336  CD  ARG A 149      -2.794  18.330  27.564  1.00  0.620          C  
ATOM   2337  NE  ARG A 149      -3.235  19.381  26.664  1.00  0.620          N  
ATOM   2338  CZ  ARG A 149      -4.390  20.055  26.686  1.00  0.620          C  
ATOM   2339  NH1 ARG A 149      -5.337  19.801  27.567  1.00  0.620          N  
ATOM   2340  NH2 ARG A 149      -4.546  20.990  25.773  1.00  0.620          N  
ATOM   2341  H   ARG A 149       1.413  17.884  28.406  1.00  0.480          H  
ATOM   2342  HA  ARG A 149      -1.152  17.533  29.856  1.00  0.550          H  
ATOM   2343 1HB  ARG A 149      -0.103  16.279  27.307  1.00  0.740          H  
ATOM   2344 2HB  ARG A 149      -1.696  15.961  27.977  1.00  0.740          H  
ATOM   2345 1HG  ARG A 149      -0.755  18.689  27.203  1.00  0.740          H  
ATOM   2346 2HG  ARG A 149      -1.532  17.531  26.114  1.00  0.740          H  
ATOM   2347 1HD  ARG A 149      -3.511  17.509  27.523  1.00  0.740          H  
ATOM   2348 2HD  ARG A 149      -2.743  18.740  28.571  1.00  0.740          H  
ATOM   2349  HE  ARG A 149      -2.584  19.650  25.927  1.00  0.740          H  
ATOM   2350 1HH1 ARG A 149      -5.223  19.062  28.242  1.00  0.740          H  
ATOM   2351 2HH1 ARG A 149      -6.204  20.318  27.539  1.00  0.740          H  
ATOM   2352 1HH2 ARG A 149      -3.780  21.131  25.088  1.00  0.740          H  
ATOM   2353 2HH2 ARG A 149      -5.391  21.539  25.735  1.00  0.740          H  
ATOM   2354  N   ASP A 150       1.165  15.491  30.285  1.00  0.440          N  
ATOM   2355  CA  ASP A 150       1.636  14.278  30.906  1.00  0.480          C  
ATOM   2356  C   ASP A 150       1.449  14.433  32.419  1.00  0.510          C  
ATOM   2357  O   ASP A 150       2.233  15.096  33.101  1.00  0.530          O  
ATOM   2358  CB  ASP A 150       3.088  14.060  30.471  1.00  0.660          C  
ATOM   2359  CG  ASP A 150       3.715  12.779  30.930  1.00  0.660          C  
ATOM   2360  OD1 ASP A 150       3.114  12.090  31.730  1.00  0.660          O  
ATOM   2361  OD2 ASP A 150       4.823  12.497  30.478  1.00  0.660          O  
ATOM   2362  H   ASP A 150       1.822  16.227  30.072  1.00  0.530          H  
ATOM   2363  HA  ASP A 150       1.032  13.439  30.559  1.00  0.580          H  
ATOM   2364 1HB  ASP A 150       3.116  14.075  29.386  1.00  0.790          H  
ATOM   2365 2HB  ASP A 150       3.695  14.897  30.804  1.00  0.790          H  
ATOM   2366  N   ARG A 151       0.360  13.858  32.931  1.00  0.540          N  
ATOM   2367  CA  ARG A 151      -0.069  14.011  34.319  1.00  0.610          C  
ATOM   2368  C   ARG A 151       1.027  13.761  35.342  1.00  0.660          C  
ATOM   2369  O   ARG A 151       1.121  14.473  36.341  1.00  0.750          O  
ATOM   2370  CB  ARG A 151      -1.206  13.041  34.624  1.00  0.830          C  
ATOM   2371  CG  ARG A 151      -1.791  13.107  36.053  1.00  0.830          C  
ATOM   2372  CD  ARG A 151      -2.720  11.975  36.308  1.00  0.830          C  
ATOM   2373  NE  ARG A 151      -1.989  10.698  36.352  1.00  0.830          N  
ATOM   2374  CZ  ARG A 151      -2.501   9.469  36.107  1.00  0.830          C  
ATOM   2375  NH1 ARG A 151      -3.782   9.306  35.797  1.00  0.830          N  
ATOM   2376  NH2 ARG A 151      -1.690   8.420  36.177  1.00  0.830          N  
ATOM   2377  H   ARG A 151      -0.216  13.304  32.306  1.00  0.650          H  
ATOM   2378  HA  ARG A 151      -0.432  15.031  34.446  1.00  0.730          H  
ATOM   2379 1HB  ARG A 151      -2.023  13.214  33.928  1.00  0.990          H  
ATOM   2380 2HB  ARG A 151      -0.852  12.022  34.464  1.00  0.990          H  
ATOM   2381 1HG  ARG A 151      -0.991  13.028  36.792  1.00  0.990          H  
ATOM   2382 2HG  ARG A 151      -2.326  14.044  36.193  1.00  0.990          H  
ATOM   2383 1HD  ARG A 151      -3.218  12.121  37.267  1.00  0.990          H  
ATOM   2384 2HD  ARG A 151      -3.456  11.932  35.510  1.00  0.990          H  
ATOM   2385  HE  ARG A 151      -0.984  10.736  36.632  1.00  0.990          H  
ATOM   2386 1HH1 ARG A 151      -4.399  10.102  35.743  1.00  0.990          H  
ATOM   2387 2HH1 ARG A 151      -4.145   8.380  35.615  1.00  0.990          H  
ATOM   2388 1HH2 ARG A 151      -0.677   8.574  36.390  1.00  0.990          H  
ATOM   2389 2HH2 ARG A 151      -2.030   7.493  35.999  1.00  0.990          H  
ATOM   2390  N   ASP A 152       1.821  12.720  35.121  1.00  0.660          N  
ATOM   2391  CA  ASP A 152       2.817  12.318  36.101  1.00  0.710          C  
ATOM   2392  C   ASP A 152       4.213  12.880  35.835  1.00  0.650          C  
ATOM   2393  O   ASP A 152       5.180  12.467  36.481  1.00  0.680          O  
ATOM   2394  CB  ASP A 152       2.874  10.791  36.148  1.00  0.970          C  
ATOM   2395  CG  ASP A 152       1.545  10.169  36.636  1.00  0.970          C  
ATOM   2396  OD1 ASP A 152       0.837  10.786  37.395  1.00  0.970          O  
ATOM   2397  OD2 ASP A 152       1.227   9.085  36.209  1.00  0.970          O  
ATOM   2398  H   ASP A 152       1.721  12.180  34.268  1.00  0.790          H  
ATOM   2399  HA  ASP A 152       2.494  12.680  37.077  1.00  0.850          H  
ATOM   2400 1HB  ASP A 152       3.101  10.408  35.151  1.00  1.170          H  
ATOM   2401 2HB  ASP A 152       3.679  10.476  36.814  1.00  1.170          H  
ATOM   2402  N   ALA A 153       4.343  13.767  34.854  1.00  0.580          N  
ATOM   2403  CA  ALA A 153       5.635  14.353  34.528  1.00  0.550          C  
ATOM   2404  C   ALA A 153       6.133  15.255  35.641  1.00  0.570          C  
ATOM   2405  O   ALA A 153       5.351  15.959  36.283  1.00  0.610          O  
ATOM   2406  CB  ALA A 153       5.550  15.148  33.260  1.00  0.780          C  
ATOM   2407  H   ALA A 153       3.512  14.091  34.348  1.00  0.700          H  
ATOM   2408  HA  ALA A 153       6.354  13.545  34.398  1.00  0.660          H  
ATOM   2409 1HB  ALA A 153       6.509  15.546  33.045  1.00  0.940          H  
ATOM   2410 2HB  ALA A 153       5.237  14.512  32.459  1.00  0.940          H  
ATOM   2411 3HB  ALA A 153       4.836  15.942  33.401  1.00  0.940          H  
ATOM   2412  N   GLU A 154       7.449  15.298  35.833  1.00  0.540          N  
ATOM   2413  CA  GLU A 154       8.002  16.219  36.813  1.00  0.570          C  
ATOM   2414  C   GLU A 154       8.145  17.614  36.234  1.00  0.520          C  
ATOM   2415  O   GLU A 154       8.507  17.777  35.065  1.00  0.500          O  
ATOM   2416  CB  GLU A 154       9.383  15.761  37.305  1.00  0.790          C  
ATOM   2417  CG  GLU A 154       9.400  14.470  38.109  1.00  0.790          C  
ATOM   2418  CD  GLU A 154      10.782  14.146  38.668  1.00  0.790          C  
ATOM   2419  OE1 GLU A 154      11.729  14.778  38.261  1.00  0.790          O  
ATOM   2420  OE2 GLU A 154      10.882  13.266  39.492  1.00  0.790          O  
ATOM   2421  H   GLU A 154       8.058  14.689  35.305  1.00  0.650          H  
ATOM   2422  HA  GLU A 154       7.323  16.269  37.665  1.00  0.680          H  
ATOM   2423 1HB  GLU A 154      10.041  15.618  36.446  1.00  0.940          H  
ATOM   2424 2HB  GLU A 154       9.822  16.545  37.922  1.00  0.940          H  
ATOM   2425 1HG  GLU A 154       8.693  14.557  38.933  1.00  0.940          H  
ATOM   2426 2HG  GLU A 154       9.069  13.652  37.470  1.00  0.940          H  
ATOM   2427  N   ILE A 155       7.868  18.609  37.056  1.00  0.530          N  
ATOM   2428  CA  ILE A 155       8.100  19.989  36.689  1.00  0.480          C  
ATOM   2429  C   ILE A 155       8.974  20.584  37.771  1.00  0.500          C  
ATOM   2430  O   ILE A 155       8.578  20.637  38.938  1.00  0.530          O  
ATOM   2431  CB  ILE A 155       6.781  20.775  36.520  1.00  0.690          C  
ATOM   2432  CG1 ILE A 155       5.901  20.094  35.376  1.00  0.690          C  
ATOM   2433  CG2 ILE A 155       7.114  22.258  36.193  1.00  0.690          C  
ATOM   2434  CD1 ILE A 155       4.469  20.608  35.245  1.00  0.690          C  
ATOM   2435  H   ILE A 155       7.528  18.397  37.984  1.00  0.640          H  
ATOM   2436  HA  ILE A 155       8.643  20.027  35.751  1.00  0.580          H  
ATOM   2437  HB  ILE A 155       6.208  20.730  37.445  1.00  0.830          H  
ATOM   2438 1HG1 ILE A 155       6.406  20.242  34.423  1.00  0.830          H  
ATOM   2439 2HG1 ILE A 155       5.836  19.025  35.568  1.00  0.830          H  
ATOM   2440 1HG2 ILE A 155       6.210  22.818  36.090  1.00  0.830          H  
ATOM   2441 2HG2 ILE A 155       7.701  22.694  37.001  1.00  0.830          H  
ATOM   2442 3HG2 ILE A 155       7.684  22.316  35.273  1.00  0.830          H  
ATOM   2443 1HD1 ILE A 155       3.965  20.072  34.440  1.00  0.830          H  
ATOM   2444 2HD1 ILE A 155       3.936  20.435  36.179  1.00  0.830          H  
ATOM   2445 3HD1 ILE A 155       4.462  21.648  35.027  1.00  0.830          H  
ATOM   2446  N   VAL A 156      10.165  21.006  37.392  1.00  0.490          N  
ATOM   2447  CA  VAL A 156      11.114  21.535  38.343  1.00  0.540          C  
ATOM   2448  C   VAL A 156      11.618  22.885  37.914  1.00  0.520          C  
ATOM   2449  O   VAL A 156      12.390  22.970  36.963  1.00  0.480          O  
ATOM   2450  CB  VAL A 156      12.335  20.592  38.440  1.00  0.740          C  
ATOM   2451  CG1 VAL A 156      13.365  21.145  39.457  1.00  0.740          C  
ATOM   2452  CG2 VAL A 156      11.874  19.173  38.808  1.00  0.740          C  
ATOM   2453  H   VAL A 156      10.408  20.953  36.401  1.00  0.590          H  
ATOM   2454  HA  VAL A 156      10.632  21.626  39.316  1.00  0.650          H  
ATOM   2455  HB  VAL A 156      12.822  20.560  37.477  1.00  0.880          H  
ATOM   2456 1HG1 VAL A 156      14.231  20.483  39.495  1.00  0.880          H  
ATOM   2457 2HG1 VAL A 156      13.700  22.141  39.158  1.00  0.880          H  
ATOM   2458 3HG1 VAL A 156      12.911  21.201  40.445  1.00  0.880          H  
ATOM   2459 1HG2 VAL A 156      12.737  18.510  38.852  1.00  0.880          H  
ATOM   2460 2HG2 VAL A 156      11.378  19.191  39.777  1.00  0.880          H  
ATOM   2461 3HG2 VAL A 156      11.183  18.798  38.057  1.00  0.880          H  
ATOM   2462  N   VAL A 157      11.230  23.926  38.633  1.00  0.550          N  
ATOM   2463  CA  VAL A 157      11.714  25.257  38.323  1.00  0.540          C  
ATOM   2464  C   VAL A 157      12.274  25.835  39.618  1.00  0.600          C  
ATOM   2465  O   VAL A 157      11.527  26.025  40.580  1.00  0.660          O  
ATOM   2466  CB  VAL A 157      10.579  26.138  37.727  1.00  0.760          C  
ATOM   2467  CG1 VAL A 157      11.106  27.561  37.404  1.00  0.760          C  
ATOM   2468  CG2 VAL A 157      10.013  25.458  36.436  1.00  0.760          C  
ATOM   2469  H   VAL A 157      10.595  23.786  39.409  1.00  0.660          H  
ATOM   2470  HA  VAL A 157      12.512  25.189  37.594  1.00  0.650          H  
ATOM   2471  HB  VAL A 157       9.782  26.244  38.463  1.00  0.910          H  
ATOM   2472 1HG1 VAL A 157      10.293  28.160  36.998  1.00  0.910          H  
ATOM   2473 2HG1 VAL A 157      11.477  28.029  38.313  1.00  0.910          H  
ATOM   2474 3HG1 VAL A 157      11.906  27.506  36.679  1.00  0.910          H  
ATOM   2475 1HG2 VAL A 157       9.213  26.072  36.025  1.00  0.910          H  
ATOM   2476 2HG2 VAL A 157      10.798  25.350  35.700  1.00  0.910          H  
ATOM   2477 3HG2 VAL A 157       9.619  24.477  36.675  1.00  0.910          H  
ATOM   2478  N   LYS A 158      13.576  26.103  39.646  1.00  0.580          N  
ATOM   2479  CA  LYS A 158      14.203  26.608  40.874  1.00  0.660          C  
ATOM   2480  C   LYS A 158      15.589  27.204  40.648  1.00  0.640          C  
ATOM   2481  O   LYS A 158      16.207  26.983  39.607  1.00  0.650          O  
ATOM   2482  CB  LYS A 158      14.268  25.494  41.935  1.00  0.890          C  
ATOM   2483  CG  LYS A 158      15.158  24.308  41.569  1.00  0.890          C  
ATOM   2484  CD  LYS A 158      15.018  23.129  42.556  1.00  0.890          C  
ATOM   2485  CE  LYS A 158      15.736  23.362  43.907  1.00  0.890          C  
ATOM   2486  NZ  LYS A 158      17.241  23.413  43.777  1.00  0.890          N  
ATOM   2487  H   LYS A 158      14.116  25.925  38.789  1.00  0.700          H  
ATOM   2488  HA  LYS A 158      13.570  27.405  41.266  1.00  0.790          H  
ATOM   2489 1HB  LYS A 158      14.653  25.920  42.857  1.00  1.070          H  
ATOM   2490 2HB  LYS A 158      13.270  25.118  42.147  1.00  1.070          H  
ATOM   2491 1HG  LYS A 158      14.927  23.967  40.558  1.00  1.070          H  
ATOM   2492 2HG  LYS A 158      16.187  24.644  41.593  1.00  1.070          H  
ATOM   2493 1HD  LYS A 158      13.961  22.938  42.743  1.00  1.070          H  
ATOM   2494 2HD  LYS A 158      15.448  22.240  42.088  1.00  1.070          H  
ATOM   2495 1HE  LYS A 158      15.396  24.298  44.338  1.00  1.070          H  
ATOM   2496 2HE  LYS A 158      15.474  22.550  44.584  1.00  1.070          H  
ATOM   2497 1HZ  LYS A 158      17.658  23.571  44.678  1.00  1.070          H  
ATOM   2498 2HZ  LYS A 158      17.583  22.545  43.399  1.00  1.070          H  
ATOM   2499 3HZ  LYS A 158      17.543  24.186  43.163  1.00  1.070          H  
ATOM   2500  N   ASP A 159      16.083  27.959  41.631  1.00  0.660          N  
ATOM   2501  CA  ASP A 159      17.431  28.497  41.531  1.00  0.680          C  
ATOM   2502  C   ASP A 159      17.630  29.273  40.228  1.00  0.650          C  
ATOM   2503  O   ASP A 159      18.512  28.954  39.423  1.00  0.790          O  
ATOM   2504  CB  ASP A 159      18.458  27.377  41.706  1.00  0.940          C  
ATOM   2505  CG  ASP A 159      18.394  26.760  43.130  1.00  0.940          C  
ATOM   2506  OD1 ASP A 159      18.218  27.501  44.071  1.00  0.940          O  
ATOM   2507  OD2 ASP A 159      18.488  25.547  43.262  1.00  0.940          O  
ATOM   2508  H   ASP A 159      15.539  28.128  42.467  1.00  0.790          H  
ATOM   2509  HA  ASP A 159      17.575  29.198  42.356  1.00  0.820          H  
ATOM   2510 1HB  ASP A 159      18.292  26.590  40.973  1.00  1.130          H  
ATOM   2511 2HB  ASP A 159      19.460  27.771  41.540  1.00  1.130          H  
ATOM   2512  N   ASN A 160      16.761  30.256  40.010  1.00  0.560          N  
ATOM   2513  CA  ASN A 160      16.766  31.083  38.813  1.00  0.540          C  
ATOM   2514  C   ASN A 160      16.954  32.534  39.280  1.00  0.560          C  
ATOM   2515  O   ASN A 160      17.578  32.741  40.330  1.00  0.600          O  
ATOM   2516  CB  ASN A 160      15.498  30.853  38.002  1.00  0.760          C  
ATOM   2517  CG  ASN A 160      15.466  29.471  37.336  1.00  0.760          C  
ATOM   2518  OD1 ASN A 160      16.299  29.143  36.476  1.00  0.760          O  
ATOM   2519  ND2 ASN A 160      14.509  28.680  37.719  1.00  0.760          N  
ATOM   2520  H   ASN A 160      16.068  30.440  40.721  1.00  0.670          H  
ATOM   2521  HA  ASN A 160      17.618  30.817  38.201  1.00  0.650          H  
ATOM   2522 1HB  ASN A 160      14.623  30.967  38.641  1.00  0.920          H  
ATOM   2523 2HB  ASN A 160      15.430  31.590  37.214  1.00  0.920          H  
ATOM   2524 1HD2 ASN A 160      14.433  27.753  37.316  1.00  0.920          H  
ATOM   2525 2HD2 ASN A 160      13.861  28.982  38.416  1.00  0.920          H  
ATOM   2526  N   GLY A 161      16.499  33.537  38.523  1.00  0.560          N  
ATOM   2527  CA  GLY A 161      16.734  34.925  38.920  1.00  0.590          C  
ATOM   2528  C   GLY A 161      16.011  35.263  40.222  1.00  0.620          C  
ATOM   2529  O   GLY A 161      14.911  34.772  40.474  1.00  0.610          O  
ATOM   2530  H   GLY A 161      15.982  33.373  37.657  1.00  0.670          H  
ATOM   2531 1HA  GLY A 161      17.799  35.091  39.046  1.00  0.710          H  
ATOM   2532 2HA  GLY A 161      16.395  35.587  38.122  1.00  0.710          H  
ATOM   2533  N   ARG A 162      16.612  36.142  41.036  1.00  0.680          N  
ATOM   2534  CA  ARG A 162      15.986  36.546  42.299  1.00  0.760          C  
ATOM   2535  C   ARG A 162      15.378  37.943  42.248  1.00  0.810          C  
ATOM   2536  O   ARG A 162      14.244  38.152  42.677  1.00  1.130          O  
ATOM   2537  CB  ARG A 162      16.990  36.502  43.445  1.00  1.030          C  
ATOM   2538  CG  ARG A 162      17.214  35.120  44.092  1.00  1.030          C  
ATOM   2539  CD  ARG A 162      18.179  34.296  43.327  1.00  1.030          C  
ATOM   2540  NE  ARG A 162      19.519  34.870  43.342  1.00  1.030          N  
ATOM   2541  CZ  ARG A 162      20.467  34.662  42.393  1.00  1.030          C  
ATOM   2542  NH1 ARG A 162      20.238  33.914  41.337  1.00  1.030          N  
ATOM   2543  NH2 ARG A 162      21.664  35.223  42.501  1.00  1.030          N  
ATOM   2544  H   ARG A 162      17.515  36.505  40.772  1.00  0.820          H  
ATOM   2545  HA  ARG A 162      15.186  35.839  42.522  1.00  0.910          H  
ATOM   2546 1HB  ARG A 162      17.949  36.868  43.092  1.00  1.240          H  
ATOM   2547 2HB  ARG A 162      16.658  37.179  44.233  1.00  1.240          H  
ATOM   2548 1HG  ARG A 162      17.597  35.248  45.102  1.00  1.240          H  
ATOM   2549 2HG  ARG A 162      16.266  34.582  44.126  1.00  1.240          H  
ATOM   2550 1HD  ARG A 162      18.230  33.306  43.777  1.00  1.240          H  
ATOM   2551 2HD  ARG A 162      17.854  34.198  42.313  1.00  1.240          H  
ATOM   2552  HE  ARG A 162      19.767  35.453  44.129  1.00  1.240          H  
ATOM   2553 1HH1 ARG A 162      19.327  33.450  41.168  1.00  1.240          H  
ATOM   2554 2HH1 ARG A 162      21.009  33.811  40.657  1.00  1.240          H  
ATOM   2555 1HH2 ARG A 162      21.895  35.809  43.288  1.00  1.240          H  
ATOM   2556 2HH2 ARG A 162      22.350  35.054  41.737  1.00  1.240          H  
ATOM   2557  N   SER A 163      16.109  38.906  41.696  1.00  0.760          N  
ATOM   2558  CA  SER A 163      15.640  40.290  41.633  1.00  0.810          C  
ATOM   2559  C   SER A 163      14.858  40.533  40.356  1.00  0.780          C  
ATOM   2560  O   SER A 163      15.271  41.310  39.495  1.00  1.130          O  
ATOM   2561  CB  SER A 163      16.818  41.247  41.699  1.00  1.110          C  
ATOM   2562  OG  SER A 163      17.504  41.133  42.921  1.00  1.110          O  
ATOM   2563  H   SER A 163      17.023  38.693  41.338  1.00  0.910          H  
ATOM   2564  HA  SER A 163      14.980  40.477  42.482  1.00  0.970          H  
ATOM   2565 1HB  SER A 163      17.500  41.039  40.875  1.00  1.340          H  
ATOM   2566 2HB  SER A 163      16.460  42.268  41.576  1.00  1.340          H  
ATOM   2567  HG  SER A 163      18.208  41.788  42.890  1.00  1.340          H  
ATOM   2568  N   CYS A 164      13.740  39.858  40.231  1.00  0.720          N  
ATOM   2569  CA  CYS A 164      12.962  39.934  39.011  1.00  0.660          C  
ATOM   2570  C   CYS A 164      11.808  40.930  39.092  1.00  0.710          C  
ATOM   2571  O   CYS A 164      11.262  41.146  40.173  1.00  0.770          O  
ATOM   2572  CB  CYS A 164      12.434  38.548  38.699  1.00  0.950          C  
ATOM   2573  SG  CYS A 164      13.756  37.371  38.341  1.00  0.950          S  
ATOM   2574  H   CYS A 164      13.483  39.254  41.019  1.00  0.860          H  
ATOM   2575  HA  CYS A 164      13.651  40.220  38.228  1.00  0.790          H  
ATOM   2576 1HB  CYS A 164      11.883  38.173  39.563  1.00  1.140          H  
ATOM   2577 2HB  CYS A 164      11.739  38.585  37.866  1.00  1.140          H  
ATOM   2578  N   PRO A 165      11.435  41.577  37.974  1.00  0.700          N  
ATOM   2579  CA  PRO A 165      10.293  42.454  37.856  1.00  0.760          C  
ATOM   2580  C   PRO A 165       9.025  41.603  37.874  1.00  0.700          C  
ATOM   2581  O   PRO A 165       9.104  40.396  37.647  1.00  0.630          O  
ATOM   2582  CB  PRO A 165      10.550  43.166  36.519  1.00  1.140          C  
ATOM   2583  CG  PRO A 165      11.376  42.197  35.715  1.00  1.140          C  
ATOM   2584  CD  PRO A 165      12.229  41.450  36.727  1.00  1.140          C  
ATOM   2585  HA  PRO A 165      10.331  43.158  38.698  1.00  0.910          H  
ATOM   2586 1HB  PRO A 165       9.589  43.389  36.022  1.00  1.370          H  
ATOM   2587 2HB  PRO A 165      11.054  44.128  36.691  1.00  1.370          H  
ATOM   2588 1HG  PRO A 165      10.725  41.544  35.147  1.00  1.370          H  
ATOM   2589 2HG  PRO A 165      11.983  42.742  34.976  1.00  1.370          H  
ATOM   2590 1HD  PRO A 165      12.303  40.401  36.403  1.00  1.370          H  
ATOM   2591 2HD  PRO A 165      13.215  41.934  36.831  1.00  1.370          H  
ATOM   2592  N   PRO A 166       7.874  42.176  38.226  1.00  0.730          N  
ATOM   2593  CA  PRO A 166       6.564  41.558  38.185  1.00  0.690          C  
ATOM   2594  C   PRO A 166       6.049  41.436  36.763  1.00  0.660          C  
ATOM   2595  O   PRO A 166       6.477  42.182  35.883  1.00  0.660          O  
ATOM   2596  CB  PRO A 166       5.714  42.541  38.992  1.00  1.030          C  
ATOM   2597  CG  PRO A 166       6.389  43.881  38.787  1.00  1.030          C  
ATOM   2598  CD  PRO A 166       7.869  43.566  38.719  1.00  1.030          C  
ATOM   2599  HA  PRO A 166       6.610  40.573  38.671  1.00  0.830          H  
ATOM   2600 1HB  PRO A 166       4.676  42.532  38.605  1.00  1.240          H  
ATOM   2601 2HB  PRO A 166       5.668  42.231  40.045  1.00  1.240          H  
ATOM   2602 1HG  PRO A 166       6.017  44.345  37.856  1.00  1.240          H  
ATOM   2603 2HG  PRO A 166       6.133  44.569  39.608  1.00  1.240          H  
ATOM   2604 1HD  PRO A 166       8.343  44.246  38.002  1.00  1.240          H  
ATOM   2605 2HD  PRO A 166       8.320  43.627  39.723  1.00  1.240          H  
ATOM   2606  N   CYS A 167       5.089  40.548  36.563  1.00  0.640          N  
ATOM   2607  CA  CYS A 167       4.379  40.442  35.296  1.00  0.630          C  
ATOM   2608  C   CYS A 167       3.484  41.650  35.081  1.00  0.660          C  
ATOM   2609  O   CYS A 167       2.877  42.154  36.027  1.00  0.700          O  
ATOM   2610  CB  CYS A 167       3.522  39.178  35.242  1.00  0.890          C  
ATOM   2611  SG  CYS A 167       4.451  37.637  35.239  1.00  0.890          S  
ATOM   2612  H   CYS A 167       4.818  39.942  37.325  1.00  0.770          H  
ATOM   2613  HA  CYS A 167       5.111  40.408  34.488  1.00  0.760          H  
ATOM   2614 1HB  CYS A 167       2.850  39.164  36.099  1.00  1.060          H  
ATOM   2615 2HB  CYS A 167       2.905  39.201  34.350  1.00  1.060          H  
ATOM   2616  N   HIS A 168       3.381  42.097  33.838  1.00  0.660          N  
ATOM   2617  CA  HIS A 168       2.517  43.219  33.480  1.00  0.690          C  
ATOM   2618  C   HIS A 168       1.110  42.908  33.973  1.00  0.710          C  
ATOM   2619  O   HIS A 168       0.678  41.756  33.910  1.00  0.710          O  
ATOM   2620  CB  HIS A 168       2.475  43.417  31.968  1.00  0.950          C  
ATOM   2621  CG  HIS A 168       1.865  44.718  31.544  1.00  0.950          C  
ATOM   2622  ND1 HIS A 168       0.516  45.028  31.713  1.00  0.950          N  
ATOM   2623  CD2 HIS A 168       2.424  45.785  30.934  1.00  0.950          C  
ATOM   2624  CE1 HIS A 168       0.287  46.235  31.219  1.00  0.950          C  
ATOM   2625  NE2 HIS A 168       1.429  46.715  30.745  1.00  0.950          N  
ATOM   2626  H   HIS A 168       3.907  41.629  33.106  1.00  0.790          H  
ATOM   2627  HA  HIS A 168       2.859  44.138  33.958  1.00  0.830          H  
ATOM   2628 1HB  HIS A 168       3.492  43.373  31.571  1.00  1.140          H  
ATOM   2629 2HB  HIS A 168       1.919  42.606  31.507  1.00  1.140          H  
ATOM   2630  HD2 HIS A 168       3.473  45.883  30.644  1.00  1.140          H  
ATOM   2631  HE1 HIS A 168      -0.675  46.749  31.206  1.00  1.140          H  
ATOM   2632  HE2 HIS A 168       1.554  47.622  30.309  1.00  1.140          H  
ATOM   2633  N   GLU A 169       0.369  43.909  34.440  1.00  0.730          N  
ATOM   2634  CA  GLU A 169      -0.970  43.663  34.963  1.00  0.750          C  
ATOM   2635  C   GLU A 169      -1.896  42.954  33.970  1.00  0.750          C  
ATOM   2636  O   GLU A 169      -2.740  42.149  34.377  1.00  0.780          O  
ATOM   2637  CB  GLU A 169      -1.606  44.986  35.409  1.00  1.040          C  
ATOM   2638  CG  GLU A 169      -0.920  45.644  36.619  1.00  1.040          C  
ATOM   2639  CD  GLU A 169       0.292  46.471  36.250  1.00  1.040          C  
ATOM   2640  OE1 GLU A 169       0.634  46.504  35.087  1.00  1.040          O  
ATOM   2641  OE2 GLU A 169       0.875  47.060  37.124  1.00  1.040          O  
ATOM   2642  H   GLU A 169       0.742  44.864  34.459  1.00  0.880          H  
ATOM   2643  HA  GLU A 169      -0.868  43.023  35.840  1.00  0.900          H  
ATOM   2644 1HB  GLU A 169      -1.585  45.694  34.579  1.00  1.250          H  
ATOM   2645 2HB  GLU A 169      -2.651  44.817  35.666  1.00  1.250          H  
ATOM   2646 1HG  GLU A 169      -1.641  46.283  37.129  1.00  1.250          H  
ATOM   2647 2HG  GLU A 169      -0.617  44.861  37.313  1.00  1.250          H  
ATOM   2648  N   VAL A 170      -1.723  43.195  32.670  1.00  0.740          N  
ATOM   2649  CA  VAL A 170      -2.570  42.560  31.661  1.00  0.740          C  
ATOM   2650  C   VAL A 170      -2.372  41.035  31.630  1.00  0.700          C  
ATOM   2651  O   VAL A 170      -3.211  40.307  31.100  1.00  0.700          O  
ATOM   2652  CB  VAL A 170      -2.310  43.155  30.259  1.00  1.040          C  
ATOM   2653  CG1 VAL A 170      -1.017  42.633  29.685  1.00  1.040          C  
ATOM   2654  CG2 VAL A 170      -3.478  42.843  29.326  1.00  1.040          C  
ATOM   2655  H   VAL A 170      -1.006  43.873  32.381  1.00  0.890          H  
ATOM   2656  HA  VAL A 170      -3.609  42.762  31.921  1.00  0.890          H  
ATOM   2657  HB  VAL A 170      -2.202  44.232  30.362  1.00  1.240          H  
ATOM   2658 1HG1 VAL A 170      -0.852  43.087  28.724  1.00  1.240          H  
ATOM   2659 2HG1 VAL A 170      -0.194  42.858  30.334  1.00  1.240          H  
ATOM   2660 3HG1 VAL A 170      -1.080  41.572  29.551  1.00  1.240          H  
ATOM   2661 1HG2 VAL A 170      -3.291  43.294  28.354  1.00  1.240          H  
ATOM   2662 2HG2 VAL A 170      -3.589  41.769  29.200  1.00  1.240          H  
ATOM   2663 3HG2 VAL A 170      -4.396  43.253  29.745  1.00  1.240          H  
ATOM   2664  N   CYS A 171      -1.238  40.558  32.157  1.00  0.680          N  
ATOM   2665  CA  CYS A 171      -0.900  39.144  32.159  1.00  0.640          C  
ATOM   2666  C   CYS A 171      -1.533  38.419  33.344  1.00  0.730          C  
ATOM   2667  O   CYS A 171      -1.385  37.209  33.492  1.00  1.200          O  
ATOM   2668  CB  CYS A 171       0.615  38.949  32.238  1.00  0.910          C  
ATOM   2669  SG  CYS A 171       1.600  39.623  30.848  1.00  0.910          S  
ATOM   2670  H   CYS A 171      -0.601  41.202  32.614  1.00  0.820          H  
ATOM   2671  HA  CYS A 171      -1.277  38.695  31.242  1.00  0.770          H  
ATOM   2672 1HB  CYS A 171       0.978  39.409  33.151  1.00  1.090          H  
ATOM   2673 2HB  CYS A 171       0.830  37.891  32.309  1.00  1.090          H  
ATOM   2674  N   LYS A 172      -2.174  39.153  34.248  1.00  0.590          N  
ATOM   2675  CA  LYS A 172      -2.822  38.556  35.412  1.00  0.610          C  
ATOM   2676  C   LYS A 172      -1.901  37.650  36.235  1.00  0.580          C  
ATOM   2677  O   LYS A 172      -2.331  36.609  36.734  1.00  0.600          O  
ATOM   2678  CB  LYS A 172      -4.057  37.768  34.963  1.00  0.850          C  
ATOM   2679  CG  LYS A 172      -5.091  38.614  34.230  1.00  0.850          C  
ATOM   2680  CD  LYS A 172      -6.317  37.800  33.849  1.00  0.850          C  
ATOM   2681  CE  LYS A 172      -7.316  38.643  33.065  1.00  0.850          C  
ATOM   2682  NZ  LYS A 172      -8.512  37.852  32.650  1.00  0.850          N  
ATOM   2683  H   LYS A 172      -2.268  40.165  34.114  1.00  0.710          H  
ATOM   2684  HA  LYS A 172      -3.151  39.371  36.060  1.00  0.730          H  
ATOM   2685 1HB  LYS A 172      -3.760  36.948  34.311  1.00  1.020          H  
ATOM   2686 2HB  LYS A 172      -4.542  37.331  35.835  1.00  1.020          H  
ATOM   2687 1HG  LYS A 172      -5.390  39.446  34.865  1.00  1.020          H  
ATOM   2688 2HG  LYS A 172      -4.639  39.022  33.322  1.00  1.020          H  
ATOM   2689 1HD  LYS A 172      -6.008  36.951  33.237  1.00  1.020          H  
ATOM   2690 2HD  LYS A 172      -6.797  37.422  34.751  1.00  1.020          H  
ATOM   2691 1HE  LYS A 172      -7.641  39.477  33.684  1.00  1.020          H  
ATOM   2692 2HE  LYS A 172      -6.826  39.035  32.173  1.00  1.020          H  
ATOM   2693 1HZ  LYS A 172      -9.146  38.445  32.134  1.00  1.020          H  
ATOM   2694 2HZ  LYS A 172      -8.222  37.081  32.064  1.00  1.020          H  
ATOM   2695 3HZ  LYS A 172      -8.981  37.492  33.470  1.00  1.020          H  
ATOM   2696  N   GLY A 173      -0.642  38.058  36.397  1.00  0.550          N  
ATOM   2697  CA  GLY A 173       0.336  37.325  37.192  1.00  0.530          C  
ATOM   2698  C   GLY A 173       1.056  36.159  36.504  1.00  0.500          C  
ATOM   2699  O   GLY A 173       1.847  35.484  37.157  1.00  0.500          O  
ATOM   2700  H   GLY A 173      -0.364  38.931  35.970  1.00  0.660          H  
ATOM   2701 1HA  GLY A 173       1.084  38.033  37.549  1.00  0.640          H  
ATOM   2702 2HA  GLY A 173      -0.163  36.946  38.082  1.00  0.640          H  
ATOM   2703  N   ARG A 174       0.787  35.888  35.221  1.00  0.510          N  
ATOM   2704  CA  ARG A 174       1.464  34.764  34.557  1.00  0.500          C  
ATOM   2705  C   ARG A 174       2.115  35.216  33.255  1.00  0.490          C  
ATOM   2706  O   ARG A 174       1.408  35.557  32.300  1.00  0.500          O  
ATOM   2707  CB  ARG A 174       0.470  33.657  34.252  1.00  0.700          C  
ATOM   2708  CG  ARG A 174      -0.203  33.018  35.455  1.00  0.700          C  
ATOM   2709  CD  ARG A 174      -1.132  31.949  35.027  1.00  0.700          C  
ATOM   2710  NE  ARG A 174      -1.749  31.252  36.155  1.00  0.700          N  
ATOM   2711  CZ  ARG A 174      -2.883  31.625  36.786  1.00  0.700          C  
ATOM   2712  NH1 ARG A 174      -3.537  32.706  36.411  1.00  0.700          N  
ATOM   2713  NH2 ARG A 174      -3.341  30.896  37.790  1.00  0.700          N  
ATOM   2714  H   ARG A 174       0.100  36.447  34.705  1.00  0.610          H  
ATOM   2715  HA  ARG A 174       2.239  34.371  35.210  1.00  0.600          H  
ATOM   2716 1HB  ARG A 174      -0.306  34.034  33.586  1.00  0.840          H  
ATOM   2717 2HB  ARG A 174       0.997  32.858  33.736  1.00  0.840          H  
ATOM   2718 1HG  ARG A 174       0.551  32.588  36.110  1.00  0.840          H  
ATOM   2719 2HG  ARG A 174      -0.765  33.778  35.999  1.00  0.840          H  
ATOM   2720 1HD  ARG A 174      -1.913  32.362  34.390  1.00  0.840          H  
ATOM   2721 2HD  ARG A 174      -0.561  31.218  34.457  1.00  0.840          H  
ATOM   2722  HE  ARG A 174      -1.286  30.414  36.486  1.00  0.840          H  
ATOM   2723 1HH1 ARG A 174      -3.193  33.276  35.651  1.00  0.840          H  
ATOM   2724 2HH1 ARG A 174      -4.383  32.980  36.893  1.00  0.840          H  
ATOM   2725 1HH2 ARG A 174      -2.841  30.064  38.083  1.00  0.840          H  
ATOM   2726 2HH2 ARG A 174      -4.187  31.163  38.268  1.00  0.840          H  
ATOM   2727  N   CYS A 175       3.446  35.185  33.167  1.00  0.480          N  
ATOM   2728  CA  CYS A 175       4.073  35.723  31.968  1.00  0.470          C  
ATOM   2729  C   CYS A 175       5.408  35.106  31.604  1.00  0.450          C  
ATOM   2730  O   CYS A 175       6.049  34.423  32.393  1.00  0.440          O  
ATOM   2731  CB  CYS A 175       4.277  37.225  32.153  1.00  0.660          C  
ATOM   2732  SG  CYS A 175       5.468  37.671  33.467  1.00  0.660          S  
ATOM   2733  H   CYS A 175       4.022  34.853  33.949  1.00  0.580          H  
ATOM   2734  HA  CYS A 175       3.406  35.559  31.132  1.00  0.560          H  
ATOM   2735 1HB  CYS A 175       4.612  37.678  31.218  1.00  0.790          H  
ATOM   2736 2HB  CYS A 175       3.332  37.680  32.394  1.00  0.790          H  
ATOM   2737  N   TRP A 176       5.839  35.388  30.381  1.00  0.440          N  
ATOM   2738  CA  TRP A 176       7.114  34.931  29.848  1.00  0.410          C  
ATOM   2739  C   TRP A 176       8.100  36.094  29.792  1.00  0.430          C  
ATOM   2740  O   TRP A 176       9.216  35.963  29.288  1.00  0.510          O  
ATOM   2741  CB  TRP A 176       6.924  34.384  28.435  1.00  0.590          C  
ATOM   2742  CG  TRP A 176       5.997  33.217  28.320  1.00  0.590          C  
ATOM   2743  CD1 TRP A 176       4.715  33.278  27.905  1.00  0.590          C  
ATOM   2744  CD2 TRP A 176       6.262  31.816  28.573  1.00  0.590          C  
ATOM   2745  NE1 TRP A 176       4.173  32.024  27.865  1.00  0.590          N  
ATOM   2746  CE2 TRP A 176       5.093  31.126  28.275  1.00  0.590          C  
ATOM   2747  CE3 TRP A 176       7.376  31.104  29.007  1.00  0.590          C  
ATOM   2748  CZ2 TRP A 176       5.000  29.764  28.397  1.00  0.590          C  
ATOM   2749  CZ3 TRP A 176       7.275  29.730  29.141  1.00  0.590          C  
ATOM   2750  CH2 TRP A 176       6.114  29.085  28.841  1.00  0.590          C  
ATOM   2751  H   TRP A 176       5.254  35.981  29.788  1.00  0.530          H  
ATOM   2752  HA  TRP A 176       7.510  34.153  30.497  1.00  0.490          H  
ATOM   2753 1HB  TRP A 176       6.539  35.179  27.795  1.00  0.700          H  
ATOM   2754 2HB  TRP A 176       7.893  34.088  28.030  1.00  0.700          H  
ATOM   2755  HD1 TRP A 176       4.194  34.191  27.613  1.00  0.700          H  
ATOM   2756  HE1 TRP A 176       3.244  31.786  27.546  1.00  0.700          H  
ATOM   2757  HE3 TRP A 176       8.296  31.612  29.230  1.00  0.700          H  
ATOM   2758  HZ2 TRP A 176       4.085  29.227  28.154  1.00  0.700          H  
ATOM   2759  HZ3 TRP A 176       8.148  29.184  29.484  1.00  0.700          H  
ATOM   2760  HH2 TRP A 176       6.058  28.013  28.948  1.00  0.700          H  
ATOM   2761  N   GLY A 177       7.662  37.245  30.276  1.00  0.490          N  
ATOM   2762  CA  GLY A 177       8.443  38.466  30.247  1.00  0.490          C  
ATOM   2763  C   GLY A 177       7.636  39.623  30.813  1.00  0.530          C  
ATOM   2764  O   GLY A 177       6.418  39.536  30.901  1.00  0.550          O  
ATOM   2765  H   GLY A 177       6.745  37.260  30.703  1.00  0.590          H  
ATOM   2766 1HA  GLY A 177       9.365  38.316  30.804  1.00  0.590          H  
ATOM   2767 2HA  GLY A 177       8.697  38.688  29.221  1.00  0.590          H  
ATOM   2768  N   PRO A 178       8.275  40.775  31.057  1.00  0.540          N  
ATOM   2769  CA  PRO A 178       7.718  41.996  31.639  1.00  0.580          C  
ATOM   2770  C   PRO A 178       6.754  42.807  30.757  1.00  0.610          C  
ATOM   2771  O   PRO A 178       6.114  43.740  31.243  1.00  0.660          O  
ATOM   2772  CB  PRO A 178       8.982  42.821  31.906  1.00  0.870          C  
ATOM   2773  CG  PRO A 178       9.982  42.353  30.869  1.00  0.870          C  
ATOM   2774  CD  PRO A 178       9.707  40.882  30.690  1.00  0.870          C  
ATOM   2775  HA  PRO A 178       7.230  41.736  32.592  1.00  0.700          H  
ATOM   2776 1HB  PRO A 178       8.749  43.892  31.827  1.00  1.040          H  
ATOM   2777 2HB  PRO A 178       9.326  42.643  32.939  1.00  1.040          H  
ATOM   2778 1HG  PRO A 178       9.864  42.931  29.940  1.00  1.040          H  
ATOM   2779 2HG  PRO A 178      11.005  42.545  31.230  1.00  1.040          H  
ATOM   2780 1HD  PRO A 178       9.883  40.606  29.640  1.00  1.040          H  
ATOM   2781 2HD  PRO A 178      10.339  40.311  31.384  1.00  1.040          H  
ATOM   2782  N   GLY A 179       6.695  42.516  29.462  1.00  0.600          N  
ATOM   2783  CA  GLY A 179       5.859  43.324  28.584  1.00  0.640          C  
ATOM   2784  C   GLY A 179       4.391  42.922  28.628  1.00  0.640          C  
ATOM   2785  O   GLY A 179       4.014  41.948  29.267  1.00  0.700          O  
ATOM   2786  H   GLY A 179       7.228  41.746  29.087  1.00  0.720          H  
ATOM   2787 1HA  GLY A 179       5.957  44.373  28.863  1.00  0.770          H  
ATOM   2788 2HA  GLY A 179       6.229  43.234  27.564  1.00  0.770          H  
ATOM   2789  N   SER A 180       3.559  43.678  27.914  1.00  0.650          N  
ATOM   2790  CA  SER A 180       2.114  43.451  27.863  1.00  0.660          C  
ATOM   2791  C   SER A 180       1.702  42.367  26.882  1.00  0.580          C  
ATOM   2792  O   SER A 180       0.552  41.927  26.861  1.00  0.590          O  
ATOM   2793  CB  SER A 180       1.440  44.745  27.465  1.00  0.920          C  
ATOM   2794  OG  SER A 180       1.792  45.094  26.155  1.00  0.920          O  
ATOM   2795  H   SER A 180       3.923  44.468  27.396  1.00  0.780          H  
ATOM   2796  HA  SER A 180       1.783  43.154  28.858  1.00  0.790          H  
ATOM   2797 1HB  SER A 180       0.364  44.640  27.535  1.00  1.100          H  
ATOM   2798 2HB  SER A 180       1.734  45.534  28.139  1.00  1.100          H  
ATOM   2799  HG  SER A 180       1.298  45.896  25.951  1.00  1.100          H  
ATOM   2800  N   GLU A 181       2.639  41.964  26.038  1.00  0.530          N  
ATOM   2801  CA  GLU A 181       2.362  40.972  25.016  1.00  0.480          C  
ATOM   2802  C   GLU A 181       2.877  39.589  25.382  1.00  0.480          C  
ATOM   2803  O   GLU A 181       2.298  38.582  24.980  1.00  0.690          O  
ATOM   2804  CB  GLU A 181       2.968  41.401  23.675  1.00  0.690          C  
ATOM   2805  CG  GLU A 181       2.376  42.690  23.089  1.00  0.690          C  
ATOM   2806  CD  GLU A 181       2.994  43.080  21.761  1.00  0.690          C  
ATOM   2807  OE1 GLU A 181       3.920  42.424  21.348  1.00  0.690          O  
ATOM   2808  OE2 GLU A 181       2.535  44.026  21.163  1.00  0.690          O  
ATOM   2809  H   GLU A 181       3.551  42.383  26.111  1.00  0.640          H  
ATOM   2810  HA  GLU A 181       1.281  40.902  24.892  1.00  0.580          H  
ATOM   2811 1HB  GLU A 181       4.043  41.547  23.796  1.00  0.830          H  
ATOM   2812 2HB  GLU A 181       2.829  40.605  22.944  1.00  0.830          H  
ATOM   2813 1HG  GLU A 181       1.304  42.550  22.954  1.00  0.830          H  
ATOM   2814 2HG  GLU A 181       2.518  43.500  23.804  1.00  0.830          H  
ATOM   2815  N   ASP A 182       3.942  39.517  26.172  1.00  0.530          N  
ATOM   2816  CA  ASP A 182       4.571  38.235  26.477  1.00  0.550          C  
ATOM   2817  C   ASP A 182       3.923  37.575  27.681  1.00  0.500          C  
ATOM   2818  O   ASP A 182       4.593  37.250  28.660  1.00  0.660          O  
ATOM   2819  CB  ASP A 182       6.054  38.458  26.756  1.00  0.760          C  
ATOM   2820  CG  ASP A 182       6.812  38.993  25.544  1.00  0.760          C  
ATOM   2821  OD1 ASP A 182       6.436  38.713  24.425  1.00  0.760          O  
ATOM   2822  OD2 ASP A 182       7.746  39.735  25.758  1.00  0.760          O  
ATOM   2823  H   ASP A 182       4.344  40.367  26.532  1.00  0.640          H  
ATOM   2824  HA  ASP A 182       4.460  37.574  25.616  1.00  0.660          H  
ATOM   2825 1HB  ASP A 182       6.166  39.154  27.592  1.00  0.910          H  
ATOM   2826 2HB  ASP A 182       6.510  37.515  27.055  1.00  0.910          H  
ATOM   2827  N   CYS A 183       2.624  37.372  27.594  1.00  0.510          N  
ATOM   2828  CA  CYS A 183       1.832  36.829  28.685  1.00  0.480          C  
ATOM   2829  C   CYS A 183       1.550  35.365  28.464  1.00  0.430          C  
ATOM   2830  O   CYS A 183       1.544  34.901  27.323  1.00  0.430          O  
ATOM   2831  CB  CYS A 183       0.493  37.548  28.789  1.00  0.680          C  
ATOM   2832  SG  CYS A 183       0.577  39.340  29.103  1.00  0.680          S  
ATOM   2833  H   CYS A 183       2.187  37.637  26.706  1.00  0.610          H  
ATOM   2834  HA  CYS A 183       2.377  36.953  29.617  1.00  0.580          H  
ATOM   2835 1HB  CYS A 183      -0.058  37.401  27.861  1.00  0.820          H  
ATOM   2836 2HB  CYS A 183      -0.096  37.088  29.585  1.00  0.820          H  
ATOM   2837  N   GLN A 184       1.301  34.629  29.540  1.00  0.410          N  
ATOM   2838  CA  GLN A 184       0.896  33.247  29.383  1.00  0.400          C  
ATOM   2839  C   GLN A 184      -0.592  33.178  29.107  1.00  0.440          C  
ATOM   2840  O   GLN A 184      -1.388  33.823  29.785  1.00  0.480          O  
ATOM   2841  CB  GLN A 184       1.177  32.393  30.622  1.00  0.560          C  
ATOM   2842  CG  GLN A 184       0.815  30.899  30.397  1.00  0.560          C  
ATOM   2843  CD  GLN A 184       1.061  29.995  31.547  1.00  0.560          C  
ATOM   2844  OE1 GLN A 184       1.373  30.424  32.665  1.00  0.560          O  
ATOM   2845  NE2 GLN A 184       0.897  28.706  31.278  1.00  0.560          N  
ATOM   2846  H   GLN A 184       1.344  35.040  30.478  1.00  0.490          H  
ATOM   2847  HA  GLN A 184       1.421  32.820  28.532  1.00  0.480          H  
ATOM   2848 1HB  GLN A 184       2.222  32.479  30.901  1.00  0.680          H  
ATOM   2849 2HB  GLN A 184       0.579  32.763  31.443  1.00  0.680          H  
ATOM   2850 1HG  GLN A 184      -0.247  30.816  30.193  1.00  0.680          H  
ATOM   2851 2HG  GLN A 184       1.386  30.524  29.546  1.00  0.680          H  
ATOM   2852 1HE2 GLN A 184       1.020  27.996  31.990  1.00  0.680          H  
ATOM   2853 2HE2 GLN A 184       0.621  28.427  30.351  1.00  0.680          H  
ATOM   2854  N   THR A 185      -0.968  32.358  28.146  1.00  0.440          N  
ATOM   2855  CA  THR A 185      -2.365  32.117  27.849  1.00  0.510          C  
ATOM   2856  C   THR A 185      -2.684  30.749  28.405  1.00  0.530          C  
ATOM   2857  O   THR A 185      -1.907  29.818  28.201  1.00  0.590          O  
ATOM   2858  CB  THR A 185      -2.638  32.148  26.330  1.00  0.690          C  
ATOM   2859  OG1 THR A 185      -2.286  33.436  25.819  1.00  0.690          O  
ATOM   2860  CG2 THR A 185      -4.119  31.876  26.043  1.00  0.690          C  
ATOM   2861  H   THR A 185      -0.260  31.877  27.607  1.00  0.530          H  
ATOM   2862  HA  THR A 185      -2.987  32.859  28.350  1.00  0.610          H  
ATOM   2863  HB  THR A 185      -2.031  31.391  25.833  1.00  0.820          H  
ATOM   2864  HG1 THR A 185      -1.326  33.519  25.867  1.00  0.820          H  
ATOM   2865 1HG2 THR A 185      -4.288  31.912  24.968  1.00  0.820          H  
ATOM   2866 2HG2 THR A 185      -4.404  30.890  26.413  1.00  0.820          H  
ATOM   2867 3HG2 THR A 185      -4.729  32.635  26.530  1.00  0.820          H  
ATOM   2868  N   LEU A 186      -3.782  30.624  29.133  1.00  0.540          N  
ATOM   2869  CA  LEU A 186      -4.151  29.320  29.658  1.00  0.590          C  
ATOM   2870  C   LEU A 186      -5.113  28.659  28.680  1.00  0.760          C  
ATOM   2871  O   LEU A 186      -6.142  29.234  28.327  1.00  1.730          O  
ATOM   2872  CB  LEU A 186      -4.755  29.450  31.060  1.00  0.810          C  
ATOM   2873  CG  LEU A 186      -3.834  30.128  32.147  1.00  0.810          C  
ATOM   2874  CD1 LEU A 186      -4.608  30.240  33.448  1.00  0.810          C  
ATOM   2875  CD2 LEU A 186      -2.542  29.305  32.360  1.00  0.810          C  
ATOM   2876  H   LEU A 186      -4.372  31.427  29.293  1.00  0.650          H  
ATOM   2877  HA  LEU A 186      -3.267  28.700  29.712  1.00  0.710          H  
ATOM   2878 1HB  LEU A 186      -5.675  30.024  30.989  1.00  0.970          H  
ATOM   2879 2HB  LEU A 186      -5.003  28.443  31.411  1.00  0.970          H  
ATOM   2880  HG  LEU A 186      -3.563  31.132  31.819  1.00  0.970          H  
ATOM   2881 1HD1 LEU A 186      -3.990  30.717  34.194  1.00  0.970          H  
ATOM   2882 2HD1 LEU A 186      -5.507  30.836  33.289  1.00  0.970          H  
ATOM   2883 3HD1 LEU A 186      -4.888  29.244  33.793  1.00  0.970          H  
ATOM   2884 1HD2 LEU A 186      -1.924  29.781  33.108  1.00  0.970          H  
ATOM   2885 2HD2 LEU A 186      -2.802  28.301  32.695  1.00  0.970          H  
ATOM   2886 3HD2 LEU A 186      -1.981  29.238  31.435  1.00  0.970          H  
ATOM   2887  N   THR A 187      -4.757  27.476  28.220  1.00  0.520          N  
ATOM   2888  CA  THR A 187      -5.513  26.754  27.204  1.00  0.440          C  
ATOM   2889  C   THR A 187      -6.290  25.533  27.708  1.00  0.460          C  
ATOM   2890  O   THR A 187      -7.236  25.089  27.050  1.00  0.560          O  
ATOM   2891  CB  THR A 187      -4.540  26.335  26.077  1.00  0.650          C  
ATOM   2892  OG1 THR A 187      -3.971  27.515  25.499  1.00  0.650          O  
ATOM   2893  CG2 THR A 187      -5.221  25.543  24.979  1.00  0.650          C  
ATOM   2894  H   THR A 187      -3.890  27.071  28.592  1.00  0.620          H  
ATOM   2895  HA  THR A 187      -6.238  27.446  26.779  1.00  0.530          H  
ATOM   2896  HB  THR A 187      -3.736  25.731  26.507  1.00  0.780          H  
ATOM   2897  HG1 THR A 187      -3.368  27.913  26.136  1.00  0.780          H  
ATOM   2898 1HG2 THR A 187      -4.476  25.312  24.241  1.00  0.780          H  
ATOM   2899 2HG2 THR A 187      -5.637  24.618  25.355  1.00  0.780          H  
ATOM   2900 3HG2 THR A 187      -6.012  26.141  24.529  1.00  0.780          H  
ATOM   2901  N   LYS A 188      -5.884  24.948  28.829  1.00  0.460          N  
ATOM   2902  CA  LYS A 188      -6.520  23.730  29.301  1.00  0.520          C  
ATOM   2903  C   LYS A 188      -7.840  24.011  29.998  1.00  0.580          C  
ATOM   2904  O   LYS A 188      -7.971  24.978  30.751  1.00  0.620          O  
ATOM   2905  CB  LYS A 188      -5.579  22.979  30.252  1.00  0.700          C  
ATOM   2906  CG  LYS A 188      -6.091  21.639  30.782  1.00  0.700          C  
ATOM   2907  CD  LYS A 188      -5.025  20.944  31.633  1.00  0.700          C  
ATOM   2908  CE  LYS A 188      -5.551  19.640  32.226  1.00  0.700          C  
ATOM   2909  NZ  LYS A 188      -4.528  18.964  33.076  1.00  0.700          N  
ATOM   2910  H   LYS A 188      -5.123  25.344  29.399  1.00  0.550          H  
ATOM   2911  HA  LYS A 188      -6.726  23.095  28.440  1.00  0.620          H  
ATOM   2912 1HB  LYS A 188      -4.614  22.817  29.760  1.00  0.840          H  
ATOM   2913 2HB  LYS A 188      -5.387  23.605  31.121  1.00  0.840          H  
ATOM   2914 1HG  LYS A 188      -6.971  21.805  31.409  1.00  0.840          H  
ATOM   2915 2HG  LYS A 188      -6.376  20.997  29.957  1.00  0.840          H  
ATOM   2916 1HD  LYS A 188      -4.144  20.733  31.018  1.00  0.840          H  
ATOM   2917 2HD  LYS A 188      -4.720  21.608  32.444  1.00  0.840          H  
ATOM   2918 1HE  LYS A 188      -6.429  19.856  32.834  1.00  0.840          H  
ATOM   2919 2HE  LYS A 188      -5.840  18.968  31.418  1.00  0.840          H  
ATOM   2920 1HZ  LYS A 188      -4.911  18.110  33.454  1.00  0.840          H  
ATOM   2921 2HZ  LYS A 188      -3.711  18.747  32.521  1.00  0.840          H  
ATOM   2922 3HZ  LYS A 188      -4.260  19.575  33.835  1.00  0.840          H  
ATOM   2923  N   THR A 189      -8.824  23.148  29.772  1.00  0.610          N  
ATOM   2924  CA  THR A 189     -10.069  23.266  30.505  1.00  0.670          C  
ATOM   2925  C   THR A 189     -10.522  21.924  31.021  1.00  0.680          C  
ATOM   2926  O   THR A 189      -9.914  20.891  30.733  1.00  0.780          O  
ATOM   2927  CB  THR A 189     -11.211  23.877  29.683  1.00  0.910          C  
ATOM   2928  OG1 THR A 189     -12.271  24.184  30.599  1.00  0.910          O  
ATOM   2929  CG2 THR A 189     -11.740  22.884  28.581  1.00  0.910          C  
ATOM   2930  H   THR A 189      -8.692  22.393  29.117  1.00  0.730          H  
ATOM   2931  HA  THR A 189      -9.904  23.909  31.369  1.00  0.800          H  
ATOM   2932  HB  THR A 189     -10.861  24.795  29.212  1.00  1.100          H  
ATOM   2933  HG1 THR A 189     -12.919  24.740  30.158  1.00  1.100          H  
ATOM   2934 1HG2 THR A 189     -12.541  23.355  28.049  1.00  1.100          H  
ATOM   2935 2HG2 THR A 189     -10.936  22.646  27.886  1.00  1.100          H  
ATOM   2936 3HG2 THR A 189     -12.112  21.964  29.021  1.00  1.100          H  
ATOM   2937  N   ILE A 190     -11.626  21.950  31.741  1.00  0.730          N  
ATOM   2938  CA  ILE A 190     -12.248  20.753  32.284  1.00  0.700          C  
ATOM   2939  C   ILE A 190     -13.295  20.356  31.289  1.00  0.690          C  
ATOM   2940  O   ILE A 190     -14.179  21.145  30.975  1.00  0.770          O  
ATOM   2941  CB  ILE A 190     -12.867  21.012  33.667  1.00  0.990          C  
ATOM   2942  CG1 ILE A 190     -11.742  21.449  34.646  1.00  0.990          C  
ATOM   2943  CG2 ILE A 190     -13.601  19.744  34.157  1.00  0.990          C  
ATOM   2944  CD1 ILE A 190     -12.227  21.991  35.974  1.00  0.990          C  
ATOM   2945  H   ILE A 190     -12.059  22.866  31.867  1.00  0.880          H  
ATOM   2946  HA  ILE A 190     -11.510  19.956  32.359  1.00  0.840          H  
ATOM   2947  HB  ILE A 190     -13.578  21.833  33.596  1.00  1.190          H  
ATOM   2948 1HG1 ILE A 190     -11.096  20.594  34.838  1.00  1.190          H  
ATOM   2949 2HG1 ILE A 190     -11.148  22.225  34.167  1.00  1.190          H  
ATOM   2950 1HG2 ILE A 190     -14.051  19.920  35.127  1.00  1.190          H  
ATOM   2951 2HG2 ILE A 190     -14.390  19.475  33.453  1.00  1.190          H  
ATOM   2952 3HG2 ILE A 190     -12.892  18.920  34.233  1.00  1.190          H  
ATOM   2953 1HD1 ILE A 190     -11.366  22.276  36.580  1.00  1.190          H  
ATOM   2954 2HD1 ILE A 190     -12.853  22.868  35.801  1.00  1.190          H  
ATOM   2955 3HD1 ILE A 190     -12.799  21.240  36.506  1.00  1.190          H  
ATOM   2956  N   CYS A 191     -13.199  19.153  30.771  1.00  0.680          N  
ATOM   2957  CA  CYS A 191     -14.076  18.789  29.677  1.00  0.740          C  
ATOM   2958  C   CYS A 191     -14.874  17.522  29.918  1.00  0.700          C  
ATOM   2959  O   CYS A 191     -14.413  16.594  30.582  1.00  0.710          O  
ATOM   2960  CB  CYS A 191     -13.244  18.658  28.427  1.00  1.010          C  
ATOM   2961  SG  CYS A 191     -14.160  18.427  26.955  1.00  1.010          S  
ATOM   2962  H   CYS A 191     -12.482  18.512  31.083  1.00  0.820          H  
ATOM   2963  HA  CYS A 191     -14.785  19.591  29.534  1.00  0.890          H  
ATOM   2964 1HB  CYS A 191     -12.638  19.556  28.307  1.00  1.210          H  
ATOM   2965 2HB  CYS A 191     -12.561  17.815  28.534  1.00  1.210          H  
ATOM   2966  N   ALA A 192     -16.060  17.487  29.315  1.00  0.750          N  
ATOM   2967  CA  ALA A 192     -16.940  16.343  29.382  1.00  0.770          C  
ATOM   2968  C   ALA A 192     -16.167  15.042  29.085  1.00  0.790          C  
ATOM   2969  O   ALA A 192     -15.442  14.989  28.091  1.00  0.820          O  
ATOM   2970  CB  ALA A 192     -18.047  16.524  28.351  1.00  1.070          C  
ATOM   2971  H   ALA A 192     -16.392  18.331  28.829  1.00  0.900          H  
ATOM   2972  HA  ALA A 192     -17.381  16.329  30.364  1.00  0.920          H  
ATOM   2973 1HB  ALA A 192     -18.735  15.695  28.399  1.00  1.280          H  
ATOM   2974 2HB  ALA A 192     -18.578  17.454  28.557  1.00  1.280          H  
ATOM   2975 3HB  ALA A 192     -17.603  16.574  27.355  1.00  1.280          H  
ATOM   2976  N   PRO A 193     -16.349  13.956  29.889  1.00  0.850          N  
ATOM   2977  CA  PRO A 193     -15.698  12.650  29.765  1.00  0.900          C  
ATOM   2978  C   PRO A 193     -15.723  12.088  28.356  1.00  0.870          C  
ATOM   2979  O   PRO A 193     -14.766  11.452  27.913  1.00  0.920          O  
ATOM   2980  CB  PRO A 193     -16.541  11.777  30.702  1.00  1.350          C  
ATOM   2981  CG  PRO A 193     -17.010  12.725  31.769  1.00  1.350          C  
ATOM   2982  CD  PRO A 193     -17.282  14.028  31.051  1.00  1.350          C  
ATOM   2983  HA  PRO A 193     -14.663  12.732  30.130  1.00  1.080          H  
ATOM   2984 1HB  PRO A 193     -17.374  11.322  30.141  1.00  1.620          H  
ATOM   2985 2HB  PRO A 193     -15.933  10.952  31.098  1.00  1.620          H  
ATOM   2986 1HG  PRO A 193     -17.906  12.320  32.267  1.00  1.620          H  
ATOM   2987 2HG  PRO A 193     -16.236  12.829  32.543  1.00  1.620          H  
ATOM   2988 1HD  PRO A 193     -18.332  14.102  30.723  1.00  1.620          H  
ATOM   2989 2HD  PRO A 193     -16.986  14.822  31.754  1.00  1.620          H  
ATOM   2990  N   GLN A 194     -16.793  12.367  27.629  1.00  0.840          N  
ATOM   2991  CA  GLN A 194     -16.967  11.938  26.251  1.00  0.800          C  
ATOM   2992  C   GLN A 194     -15.804  12.305  25.328  1.00  0.700          C  
ATOM   2993  O   GLN A 194     -15.609  11.679  24.286  1.00  0.710          O  
ATOM   2994  CB  GLN A 194     -18.242  12.568  25.668  1.00  1.140          C  
ATOM   2995  CG  GLN A 194     -19.572  12.080  26.271  1.00  1.140          C  
ATOM   2996  CD  GLN A 194     -20.008  12.830  27.531  1.00  1.140          C  
ATOM   2997  OE1 GLN A 194     -19.185  13.232  28.358  1.00  1.140          O  
ATOM   2998  NE2 GLN A 194     -21.311  13.025  27.673  1.00  1.140          N  
ATOM   2999  H   GLN A 194     -17.574  12.859  28.058  1.00  1.010          H  
ATOM   3000  HA  GLN A 194     -17.068  10.854  26.247  1.00  0.960          H  
ATOM   3001 1HB  GLN A 194     -18.192  13.653  25.802  1.00  1.360          H  
ATOM   3002 2HB  GLN A 194     -18.271  12.385  24.594  1.00  1.360          H  
ATOM   3003 1HG  GLN A 194     -20.355  12.197  25.521  1.00  1.360          H  
ATOM   3004 2HG  GLN A 194     -19.463  11.027  26.529  1.00  1.360          H  
ATOM   3005 1HE2 GLN A 194     -21.662  13.510  28.475  1.00  1.360          H  
ATOM   3006 2HE2 GLN A 194     -21.949  12.685  26.980  1.00  1.360          H  
ATOM   3007  N   CYS A 195     -15.058  13.341  25.691  1.00  0.670          N  
ATOM   3008  CA  CYS A 195     -13.994  13.840  24.841  1.00  0.650          C  
ATOM   3009  C   CYS A 195     -12.613  13.286  25.208  1.00  0.620          C  
ATOM   3010  O   CYS A 195     -11.615  13.650  24.588  1.00  1.220          O  
ATOM   3011  CB  CYS A 195     -13.956  15.345  24.949  1.00  0.920          C  
ATOM   3012  SG  CYS A 195     -15.502  16.224  24.476  1.00  0.920          S  
ATOM   3013  H   CYS A 195     -15.240  13.808  26.573  1.00  0.800          H  
ATOM   3014  HA  CYS A 195     -14.218  13.562  23.814  1.00  0.780          H  
ATOM   3015 1HB  CYS A 195     -13.735  15.599  25.982  1.00  1.100          H  
ATOM   3016 2HB  CYS A 195     -13.149  15.723  24.327  1.00  1.100          H  
ATOM   3017  N   ASN A 196     -12.505  12.492  26.268  1.00  0.640          N  
ATOM   3018  CA  ASN A 196     -11.236  11.879  26.689  1.00  0.650          C  
ATOM   3019  C   ASN A 196     -10.040  12.835  26.843  1.00  0.630          C  
ATOM   3020  O   ASN A 196      -8.914  12.474  26.505  1.00  0.660          O  
ATOM   3021  CB  ASN A 196     -10.861  10.765  25.722  1.00  0.910          C  
ATOM   3022  CG  ASN A 196     -11.846   9.626  25.725  1.00  0.910          C  
ATOM   3023  OD1 ASN A 196     -12.323   9.189  26.782  1.00  0.910          O  
ATOM   3024  ND2 ASN A 196     -12.157   9.125  24.552  1.00  0.910          N  
ATOM   3025  H   ASN A 196     -13.358  12.225  26.775  1.00  0.770          H  
ATOM   3026  HA  ASN A 196     -11.405  11.429  27.669  1.00  0.780          H  
ATOM   3027 1HB  ASN A 196     -10.786  11.165  24.711  1.00  1.090          H  
ATOM   3028 2HB  ASN A 196      -9.881  10.371  25.986  1.00  1.090          H  
ATOM   3029 1HD2 ASN A 196     -12.806   8.366  24.490  1.00  1.090          H  
ATOM   3030 2HD2 ASN A 196     -11.749   9.505  23.722  1.00  1.090          H  
ATOM   3031  N   GLY A 197     -10.260  14.034  27.376  1.00  0.630          N  
ATOM   3032  CA  GLY A 197      -9.168  14.985  27.588  1.00  0.690          C  
ATOM   3033  C   GLY A 197      -8.777  15.827  26.366  1.00  0.640          C  
ATOM   3034  O   GLY A 197      -7.870  16.658  26.458  1.00  0.860          O  
ATOM   3035  H   GLY A 197     -11.202  14.287  27.647  1.00  0.760          H  
ATOM   3036 1HA  GLY A 197      -9.446  15.654  28.402  1.00  0.830          H  
ATOM   3037 2HA  GLY A 197      -8.292  14.437  27.931  1.00  0.830          H  
ATOM   3038  N   HIS A 198      -9.462  15.650  25.240  1.00  0.460          N  
ATOM   3039  CA  HIS A 198      -9.143  16.387  24.023  1.00  0.440          C  
ATOM   3040  C   HIS A 198     -10.277  17.327  23.655  1.00  0.430          C  
ATOM   3041  O   HIS A 198     -11.220  16.914  22.971  1.00  0.490          O  
ATOM   3042  CB  HIS A 198      -8.940  15.427  22.854  1.00  0.620          C  
ATOM   3043  CG  HIS A 198      -7.819  14.484  22.973  1.00  0.620          C  
ATOM   3044  ND1 HIS A 198      -6.517  14.862  22.768  1.00  0.620          N  
ATOM   3045  CD2 HIS A 198      -7.795  13.157  23.242  1.00  0.620          C  
ATOM   3046  CE1 HIS A 198      -5.731  13.814  22.901  1.00  0.620          C  
ATOM   3047  NE2 HIS A 198      -6.476  12.749  23.161  1.00  0.620          N  
ATOM   3048  H   HIS A 198     -10.201  14.942  25.200  1.00  0.550          H  
ATOM   3049  HA  HIS A 198      -8.237  16.975  24.161  1.00  0.530          H  
ATOM   3050 1HB  HIS A 198      -9.853  14.850  22.698  1.00  0.750          H  
ATOM   3051 2HB  HIS A 198      -8.754  15.998  21.963  1.00  0.750          H  
ATOM   3052  HD1 HIS A 198      -6.210  15.766  22.380  1.00  0.750          H  
ATOM   3053  HD2 HIS A 198      -8.587  12.435  23.457  1.00  0.750          H  
ATOM   3054  HE1 HIS A 198      -4.669  13.909  22.774  1.00  0.750          H  
ATOM   3055  N   CYS A 199     -10.201  18.583  24.122  1.00  0.400          N  
ATOM   3056  CA  CYS A 199     -11.296  19.548  23.955  1.00  0.410          C  
ATOM   3057  C   CYS A 199     -10.836  20.968  23.723  1.00  0.380          C  
ATOM   3058  O   CYS A 199      -9.680  21.309  23.998  1.00  0.360          O  
ATOM   3059  CB  CYS A 199     -12.112  19.614  25.216  1.00  0.570          C  
ATOM   3060  SG  CYS A 199     -12.589  18.104  25.726  1.00  0.570          S  
ATOM   3061  H   CYS A 199      -9.374  18.860  24.634  1.00  0.480          H  
ATOM   3062  HA  CYS A 199     -11.917  19.246  23.116  1.00  0.490          H  
ATOM   3063 1HB  CYS A 199     -11.545  20.095  26.010  1.00  0.680          H  
ATOM   3064 2HB  CYS A 199     -13.012  20.200  25.034  1.00  0.680          H  
ATOM   3065  N   PHE A 200     -11.792  21.807  23.308  1.00  0.400          N  
ATOM   3066  CA  PHE A 200     -11.576  23.245  23.146  1.00  0.390          C  
ATOM   3067  C   PHE A 200     -12.568  24.035  24.002  1.00  0.420          C  
ATOM   3068  O   PHE A 200     -12.681  25.259  23.901  1.00  0.440          O  
ATOM   3069  CB  PHE A 200     -11.636  23.664  21.679  1.00  0.550          C  
ATOM   3070  CG  PHE A 200     -12.900  23.424  20.937  1.00  0.550          C  
ATOM   3071  CD1 PHE A 200     -13.868  24.404  20.879  1.00  0.550          C  
ATOM   3072  CD2 PHE A 200     -13.126  22.235  20.278  1.00  0.550          C  
ATOM   3073  CE1 PHE A 200     -15.023  24.204  20.171  1.00  0.550          C  
ATOM   3074  CE2 PHE A 200     -14.271  22.040  19.579  1.00  0.550          C  
ATOM   3075  CZ  PHE A 200     -15.221  23.024  19.519  1.00  0.550          C  
ATOM   3076  H   PHE A 200     -12.714  21.417  23.070  1.00  0.480          H  
ATOM   3077  HA  PHE A 200     -10.571  23.481  23.497  1.00  0.470          H  
ATOM   3078 1HB  PHE A 200     -11.412  24.728  21.614  1.00  0.660          H  
ATOM   3079 2HB  PHE A 200     -10.851  23.175  21.157  1.00  0.660          H  
ATOM   3080  HD1 PHE A 200     -13.698  25.350  21.400  1.00  0.660          H  
ATOM   3081  HD2 PHE A 200     -12.388  21.444  20.318  1.00  0.660          H  
ATOM   3082  HE1 PHE A 200     -15.778  24.988  20.128  1.00  0.660          H  
ATOM   3083  HE2 PHE A 200     -14.436  21.098  19.067  1.00  0.660          H  
ATOM   3084  HZ  PHE A 200     -16.139  22.853  18.955  1.00  0.660          H  
ATOM   3085  N   GLY A 201     -13.278  23.313  24.854  1.00  0.440          N  
ATOM   3086  CA  GLY A 201     -14.273  23.871  25.751  1.00  0.480          C  
ATOM   3087  C   GLY A 201     -14.956  22.718  26.480  1.00  0.510          C  
ATOM   3088  O   GLY A 201     -14.896  21.594  26.003  1.00  0.500          O  
ATOM   3089  H   GLY A 201     -13.097  22.321  24.880  1.00  0.530          H  
ATOM   3090 1HA  GLY A 201     -13.785  24.549  26.448  1.00  0.580          H  
ATOM   3091 2HA  GLY A 201     -14.995  24.444  25.177  1.00  0.580          H  
ATOM   3092  N   PRO A 202     -15.626  22.983  27.610  1.00  0.550          N  
ATOM   3093  CA  PRO A 202     -16.290  22.015  28.475  1.00  0.590          C  
ATOM   3094  C   PRO A 202     -17.485  21.204  27.942  1.00  0.590          C  
ATOM   3095  O   PRO A 202     -17.754  20.098  28.428  1.00  0.620          O  
ATOM   3096  CB  PRO A 202     -16.769  22.908  29.630  1.00  0.890          C  
ATOM   3097  CG  PRO A 202     -16.868  24.307  29.044  1.00  0.890          C  
ATOM   3098  CD  PRO A 202     -15.754  24.385  28.047  1.00  0.890          C  
ATOM   3099  HA  PRO A 202     -15.517  21.352  28.834  1.00  0.710          H  
ATOM   3100 1HB  PRO A 202     -17.733  22.540  30.006  1.00  1.060          H  
ATOM   3101 2HB  PRO A 202     -16.051  22.841  30.467  1.00  1.060          H  
ATOM   3102 1HG  PRO A 202     -17.860  24.461  28.586  1.00  1.060          H  
ATOM   3103 2HG  PRO A 202     -16.770  25.054  29.845  1.00  1.060          H  
ATOM   3104 1HD  PRO A 202     -16.059  25.040  27.216  1.00  1.060          H  
ATOM   3105 2HD  PRO A 202     -14.832  24.727  28.539  1.00  1.060          H  
ATOM   3106  N   ASN A 203     -18.182  21.714  26.928  1.00  0.580          N  
ATOM   3107  CA  ASN A 203     -19.372  21.059  26.408  1.00  0.600          C  
ATOM   3108  C   ASN A 203     -19.039  19.745  25.681  1.00  0.590          C  
ATOM   3109  O   ASN A 203     -18.009  19.660  25.016  1.00  0.560          O  
ATOM   3110  CB  ASN A 203     -20.114  22.019  25.489  1.00  0.830          C  
ATOM   3111  CG  ASN A 203     -21.503  21.603  25.081  1.00  0.830          C  
ATOM   3112  OD1 ASN A 203     -21.654  20.699  24.237  1.00  0.830          O  
ATOM   3113  ND2 ASN A 203     -22.508  22.235  25.648  1.00  0.830          N  
ATOM   3114  H   ASN A 203     -17.936  22.608  26.490  1.00  0.700          H  
ATOM   3115  HA  ASN A 203     -20.013  20.862  27.256  1.00  0.720          H  
ATOM   3116 1HB  ASN A 203     -20.153  23.006  25.948  1.00  1.000          H  
ATOM   3117 2HB  ASN A 203     -19.551  22.104  24.609  1.00  1.000          H  
ATOM   3118 1HD2 ASN A 203     -23.453  22.000  25.407  1.00  1.000          H  
ATOM   3119 2HD2 ASN A 203     -22.334  22.961  26.318  1.00  1.000          H  
ATOM   3120  N   PRO A 204     -19.893  18.704  25.755  1.00  0.620          N  
ATOM   3121  CA  PRO A 204     -19.782  17.461  25.001  1.00  0.620          C  
ATOM   3122  C   PRO A 204     -19.681  17.673  23.485  1.00  0.590          C  
ATOM   3123  O   PRO A 204     -19.335  16.741  22.765  1.00  0.600          O  
ATOM   3124  CB  PRO A 204     -21.072  16.722  25.373  1.00  0.930          C  
ATOM   3125  CG  PRO A 204     -21.432  17.233  26.746  1.00  0.930          C  
ATOM   3126  CD  PRO A 204     -20.993  18.678  26.771  1.00  0.930          C  
ATOM   3127  HA  PRO A 204     -18.900  16.907  25.358  1.00  0.740          H  
ATOM   3128 1HB  PRO A 204     -21.848  16.929  24.618  1.00  1.120          H  
ATOM   3129 2HB  PRO A 204     -20.893  15.637  25.358  1.00  1.120          H  
ATOM   3130 1HG  PRO A 204     -22.515  17.124  26.910  1.00  1.120          H  
ATOM   3131 2HG  PRO A 204     -20.939  16.624  27.514  1.00  1.120          H  
ATOM   3132 1HD  PRO A 204     -21.832  19.317  26.503  1.00  1.120          H  
ATOM   3133 2HD  PRO A 204     -20.606  18.881  27.784  1.00  1.120          H  
ATOM   3134  N   ASN A 205     -20.013  18.870  22.978  1.00  0.590          N  
ATOM   3135  CA  ASN A 205     -19.914  19.081  21.555  1.00  0.580          C  
ATOM   3136  C   ASN A 205     -18.888  20.183  21.297  1.00  0.540          C  
ATOM   3137  O   ASN A 205     -18.939  20.894  20.290  1.00  0.530          O  
ATOM   3138  CB  ASN A 205     -21.265  19.528  21.054  1.00  0.820          C  
ATOM   3139  CG  ASN A 205     -22.323  18.514  21.303  1.00  0.820          C  
ATOM   3140  OD1 ASN A 205     -22.514  17.550  20.549  1.00  0.820          O  
ATOM   3141  ND2 ASN A 205     -23.021  18.709  22.404  1.00  0.820          N  
ATOM   3142  H   ASN A 205     -20.359  19.625  23.557  1.00  0.710          H  
ATOM   3143  HA  ASN A 205     -19.586  18.169  21.058  1.00  0.700          H  
ATOM   3144 1HB  ASN A 205     -21.544  20.460  21.546  1.00  0.980          H  
ATOM   3145 2HB  ASN A 205     -21.210  19.725  19.984  1.00  0.980          H  
ATOM   3146 1HD2 ASN A 205     -23.746  18.071  22.659  1.00  0.980          H  
ATOM   3147 2HD2 ASN A 205     -22.790  19.499  23.011  1.00  0.980          H  
ATOM   3148  N   GLN A 206     -17.863  20.191  22.152  1.00  0.520          N  
ATOM   3149  CA  GLN A 206     -16.673  21.017  22.043  1.00  0.480          C  
ATOM   3150  C   GLN A 206     -15.432  20.136  22.120  1.00  0.460          C  
ATOM   3151  O   GLN A 206     -14.369  20.575  22.574  1.00  0.450          O  
ATOM   3152  CB  GLN A 206     -16.610  22.143  23.086  1.00  0.690          C  
ATOM   3153  CG  GLN A 206     -17.639  23.240  22.908  1.00  0.690          C  
ATOM   3154  CD  GLN A 206     -17.575  24.312  24.027  1.00  0.690          C  
ATOM   3155  OE1 GLN A 206     -17.661  24.051  25.254  1.00  0.690          O  
ATOM   3156  NE2 GLN A 206     -17.422  25.564  23.595  1.00  0.690          N  
ATOM   3157  H   GLN A 206     -17.921  19.612  22.997  1.00  0.620          H  
ATOM   3158  HA  GLN A 206     -16.692  21.481  21.071  1.00  0.580          H  
ATOM   3159 1HB  GLN A 206     -16.734  21.716  24.082  1.00  0.830          H  
ATOM   3160 2HB  GLN A 206     -15.626  22.608  23.056  1.00  0.830          H  
ATOM   3161 1HG  GLN A 206     -17.405  23.739  21.974  1.00  0.830          H  
ATOM   3162 2HG  GLN A 206     -18.625  22.823  22.833  1.00  0.830          H  
ATOM   3163 1HE2 GLN A 206     -17.373  26.323  24.248  1.00  0.830          H  
ATOM   3164 2HE2 GLN A 206     -17.361  25.759  22.614  1.00  0.830          H  
ATOM   3165  N   CYS A 207     -15.579  18.886  21.673  1.00  0.490          N  
ATOM   3166  CA  CYS A 207     -14.476  17.930  21.665  1.00  0.510          C  
ATOM   3167  C   CYS A 207     -13.586  18.261  20.488  1.00  0.480          C  
ATOM   3168  O   CYS A 207     -14.071  18.764  19.471  1.00  0.480          O  
ATOM   3169  CB  CYS A 207     -14.918  16.478  21.416  1.00  0.710          C  
ATOM   3170  SG  CYS A 207     -16.035  15.665  22.603  1.00  0.710          S  
ATOM   3171  H   CYS A 207     -16.479  18.609  21.306  1.00  0.590          H  
ATOM   3172  HA  CYS A 207     -13.907  18.006  22.592  1.00  0.610          H  
ATOM   3173 1HB  CYS A 207     -15.393  16.429  20.439  1.00  0.850          H  
ATOM   3174 2HB  CYS A 207     -14.016  15.860  21.347  1.00  0.850          H  
ATOM   3175  N   CYS A 208     -12.311  17.928  20.587  1.00  0.470          N  
ATOM   3176  CA  CYS A 208     -11.401  18.096  19.461  1.00  0.460          C  
ATOM   3177  C   CYS A 208     -11.552  16.948  18.484  1.00  0.450          C  
ATOM   3178  O   CYS A 208     -12.031  15.874  18.840  1.00  0.520          O  
ATOM   3179  CB  CYS A 208      -9.941  18.136  19.910  1.00  0.650          C  
ATOM   3180  SG  CYS A 208      -9.501  19.540  20.915  1.00  0.650          S  
ATOM   3181  H   CYS A 208     -11.963  17.535  21.454  1.00  0.560          H  
ATOM   3182  HA  CYS A 208     -11.645  19.024  18.947  1.00  0.550          H  
ATOM   3183 1HB  CYS A 208      -9.720  17.239  20.468  1.00  0.780          H  
ATOM   3184 2HB  CYS A 208      -9.293  18.135  19.034  1.00  0.780          H  
ATOM   3185  N   HIS A 209     -11.062  17.168  17.277  1.00  0.420          N  
ATOM   3186  CA  HIS A 209     -11.026  16.178  16.216  1.00  0.410          C  
ATOM   3187  C   HIS A 209     -10.227  14.946  16.653  1.00  0.390          C  
ATOM   3188  O   HIS A 209      -9.236  15.061  17.378  1.00  0.370          O  
ATOM   3189  CB  HIS A 209     -10.419  16.789  14.952  1.00  0.580          C  
ATOM   3190  CG  HIS A 209     -10.580  15.942  13.753  1.00  0.580          C  
ATOM   3191  ND1 HIS A 209      -9.798  14.827  13.506  1.00  0.580          N  
ATOM   3192  CD2 HIS A 209     -11.442  16.044  12.718  1.00  0.580          C  
ATOM   3193  CE1 HIS A 209     -10.191  14.276  12.360  1.00  0.580          C  
ATOM   3194  NE2 HIS A 209     -11.184  14.999  11.869  1.00  0.580          N  
ATOM   3195  H   HIS A 209     -10.704  18.089  17.067  1.00  0.500          H  
ATOM   3196  HA  HIS A 209     -12.042  15.854  15.984  1.00  0.490          H  
ATOM   3197 1HB  HIS A 209     -10.894  17.755  14.751  1.00  0.690          H  
ATOM   3198 2HB  HIS A 209      -9.357  16.974  15.105  1.00  0.690          H  
ATOM   3199  HD2 HIS A 209     -12.203  16.820  12.589  1.00  0.690          H  
ATOM   3200  HE1 HIS A 209      -9.768  13.386  11.896  1.00  0.690          H  
ATOM   3201  HE2 HIS A 209     -11.678  14.819  11.001  1.00  0.690          H  
ATOM   3202  N   ASP A 210     -10.639  13.763  16.194  1.00  0.410          N  
ATOM   3203  CA  ASP A 210      -9.984  12.498  16.547  1.00  0.420          C  
ATOM   3204  C   ASP A 210      -8.479  12.442  16.275  1.00  0.360          C  
ATOM   3205  O   ASP A 210      -7.747  11.779  17.020  1.00  0.370          O  
ATOM   3206  CB  ASP A 210     -10.593  11.338  15.759  1.00  0.580          C  
ATOM   3207  CG  ASP A 210     -11.992  10.922  16.175  1.00  0.580          C  
ATOM   3208  OD1 ASP A 210     -12.472  11.334  17.192  1.00  0.580          O  
ATOM   3209  OD2 ASP A 210     -12.568  10.132  15.451  1.00  0.580          O  
ATOM   3210  H   ASP A 210     -11.462  13.729  15.609  1.00  0.490          H  
ATOM   3211  HA  ASP A 210     -10.143  12.329  17.612  1.00  0.500          H  
ATOM   3212 1HB  ASP A 210     -10.616  11.609  14.701  1.00  0.700          H  
ATOM   3213 2HB  ASP A 210      -9.935  10.474  15.847  1.00  0.700          H  
ATOM   3214  N   GLU A 211      -8.011  13.131  15.231  1.00  0.330          N  
ATOM   3215  CA  GLU A 211      -6.601  13.103  14.856  1.00  0.320          C  
ATOM   3216  C   GLU A 211      -5.774  14.134  15.592  1.00  0.300          C  
ATOM   3217  O   GLU A 211      -4.609  14.347  15.251  1.00  0.340          O  
ATOM   3218  CB  GLU A 211      -6.416  13.284  13.346  1.00  0.450          C  
ATOM   3219  CG  GLU A 211      -6.962  12.163  12.498  1.00  0.450          C  
ATOM   3220  CD  GLU A 211      -6.226  10.873  12.718  1.00  0.450          C  
ATOM   3221  OE1 GLU A 211      -5.027  10.919  12.911  1.00  0.450          O  
ATOM   3222  OE2 GLU A 211      -6.853   9.844  12.684  1.00  0.450          O  
ATOM   3223  H   GLU A 211      -8.650  13.676  14.642  1.00  0.400          H  
ATOM   3224  HA  GLU A 211      -6.205  12.122  15.120  1.00  0.380          H  
ATOM   3225 1HB  GLU A 211      -6.896  14.212  13.026  1.00  0.540          H  
ATOM   3226 2HB  GLU A 211      -5.357  13.367  13.116  1.00  0.540          H  
ATOM   3227 1HG  GLU A 211      -8.007  12.010  12.747  1.00  0.540          H  
ATOM   3228 2HG  GLU A 211      -6.899  12.459  11.456  1.00  0.540          H  
ATOM   3229  N   CYS A 212      -6.375  14.823  16.547  1.00  0.290          N  
ATOM   3230  CA  CYS A 212      -5.673  15.831  17.316  1.00  0.280          C  
ATOM   3231  C   CYS A 212      -4.857  15.208  18.452  1.00  0.250          C  
ATOM   3232  O   CYS A 212      -5.393  14.478  19.283  1.00  0.280          O  
ATOM   3233  CB  CYS A 212      -6.693  16.812  17.891  1.00  0.400          C  
ATOM   3234  SG  CYS A 212      -5.999  18.153  18.814  1.00  0.400          S  
ATOM   3235  H   CYS A 212      -7.352  14.644  16.765  1.00  0.350          H  
ATOM   3236  HA  CYS A 212      -4.997  16.355  16.645  1.00  0.340          H  
ATOM   3237 1HB  CYS A 212      -7.299  17.223  17.087  1.00  0.480          H  
ATOM   3238 2HB  CYS A 212      -7.369  16.272  18.556  1.00  0.480          H  
ATOM   3239  N   ALA A 213      -3.532  15.430  18.448  1.00  0.250          N  
ATOM   3240  CA  ALA A 213      -2.620  14.865  19.450  1.00  0.250          C  
ATOM   3241  C   ALA A 213      -2.860  15.387  20.859  1.00  0.290          C  
ATOM   3242  O   ALA A 213      -2.630  14.678  21.840  1.00  0.380          O  
ATOM   3243  CB  ALA A 213      -1.180  15.173  19.091  1.00  0.350          C  
ATOM   3244  H   ALA A 213      -3.123  16.043  17.735  1.00  0.300          H  
ATOM   3245  HA  ALA A 213      -2.770  13.787  19.457  1.00  0.300          H  
ATOM   3246 1HB  ALA A 213      -0.530  14.715  19.824  1.00  0.420          H  
ATOM   3247 2HB  ALA A 213      -0.946  14.795  18.133  1.00  0.420          H  
ATOM   3248 3HB  ALA A 213      -1.034  16.242  19.097  1.00  0.420          H  
ATOM   3249  N   GLY A 214      -3.233  16.655  20.951  1.00  0.260          N  
ATOM   3250  CA  GLY A 214      -3.427  17.360  22.206  1.00  0.320          C  
ATOM   3251  C   GLY A 214      -4.734  18.122  22.204  1.00  0.390          C  
ATOM   3252  O   GLY A 214      -5.792  17.567  21.912  1.00  1.060          O  
ATOM   3253  H   GLY A 214      -3.393  17.188  20.102  1.00  0.310          H  
ATOM   3254 1HA  GLY A 214      -3.371  16.678  23.053  1.00  0.380          H  
ATOM   3255 2HA  GLY A 214      -2.623  18.071  22.292  1.00  0.380          H  
ATOM   3256  N   GLY A 215      -4.683  19.392  22.604  1.00  0.470          N  
ATOM   3257  CA  GLY A 215      -5.889  20.210  22.583  1.00  0.340          C  
ATOM   3258  C   GLY A 215      -6.031  20.873  21.225  1.00  0.310          C  
ATOM   3259  O   GLY A 215      -5.187  20.682  20.339  1.00  0.320          O  
ATOM   3260  H   GLY A 215      -3.782  19.784  22.918  1.00  0.560          H  
ATOM   3261 1HA  GLY A 215      -6.766  19.592  22.787  1.00  0.410          H  
ATOM   3262 2HA  GLY A 215      -5.842  20.971  23.356  1.00  0.410          H  
ATOM   3263  N   CYS A 216      -7.029  21.730  21.099  1.00  0.310          N  
ATOM   3264  CA  CYS A 216      -7.296  22.388  19.831  1.00  0.300          C  
ATOM   3265  C   CYS A 216      -8.019  23.716  19.992  1.00  0.310          C  
ATOM   3266  O   CYS A 216      -8.442  24.085  21.089  1.00  0.330          O  
ATOM   3267  CB  CYS A 216      -8.150  21.456  18.975  1.00  0.420          C  
ATOM   3268  SG  CYS A 216      -9.728  21.131  19.678  1.00  0.420          S  
ATOM   3269  H   CYS A 216      -7.662  21.865  21.882  1.00  0.370          H  
ATOM   3270  HA  CYS A 216      -6.348  22.576  19.328  1.00  0.360          H  
ATOM   3271 1HB  CYS A 216      -8.307  21.885  17.990  1.00  0.510          H  
ATOM   3272 2HB  CYS A 216      -7.643  20.516  18.842  1.00  0.510          H  
ATOM   3273  N   SER A 217      -8.135  24.448  18.882  1.00  0.300          N  
ATOM   3274  CA  SER A 217      -8.866  25.711  18.824  1.00  0.320          C  
ATOM   3275  C   SER A 217     -10.299  25.547  18.301  1.00  0.330          C  
ATOM   3276  O   SER A 217     -11.049  26.522  18.209  1.00  0.360          O  
ATOM   3277  CB  SER A 217      -8.131  26.688  17.921  1.00  0.440          C  
ATOM   3278  OG  SER A 217      -6.866  27.020  18.432  1.00  0.440          O  
ATOM   3279  H   SER A 217      -7.683  24.118  18.027  1.00  0.360          H  
ATOM   3280  HA  SER A 217      -8.912  26.124  19.831  1.00  0.380          H  
ATOM   3281 1HB  SER A 217      -8.019  26.239  16.930  1.00  0.530          H  
ATOM   3282 2HB  SER A 217      -8.727  27.590  17.805  1.00  0.530          H  
ATOM   3283  HG  SER A 217      -6.492  27.649  17.814  1.00  0.530          H  
ATOM   3284  N   GLY A 218     -10.666  24.327  17.934  1.00  0.330          N  
ATOM   3285  CA  GLY A 218     -11.969  24.060  17.341  1.00  0.350          C  
ATOM   3286  C   GLY A 218     -12.099  22.590  16.934  1.00  0.350          C  
ATOM   3287  O   GLY A 218     -11.154  21.822  17.081  1.00  0.340          O  
ATOM   3288  H   GLY A 218     -10.012  23.570  18.073  1.00  0.400          H  
ATOM   3289 1HA  GLY A 218     -12.744  24.325  18.057  1.00  0.420          H  
ATOM   3290 2HA  GLY A 218     -12.091  24.702  16.470  1.00  0.420          H  
ATOM   3291  N   PRO A 219     -13.242  22.189  16.364  1.00  0.360          N  
ATOM   3292  CA  PRO A 219     -13.611  20.825  15.996  1.00  0.370          C  
ATOM   3293  C   PRO A 219     -13.027  20.259  14.691  1.00  0.360          C  
ATOM   3294  O   PRO A 219     -13.281  19.097  14.372  1.00  0.370          O  
ATOM   3295  CB  PRO A 219     -15.134  20.956  15.877  1.00  0.550          C  
ATOM   3296  CG  PRO A 219     -15.354  22.377  15.377  1.00  0.550          C  
ATOM   3297  CD  PRO A 219     -14.263  23.207  16.024  1.00  0.550          C  
ATOM   3298  HA  PRO A 219     -13.356  20.159  16.837  1.00  0.440          H  
ATOM   3299 1HB  PRO A 219     -15.517  20.193  15.184  1.00  0.670          H  
ATOM   3300 2HB  PRO A 219     -15.607  20.762  16.853  1.00  0.670          H  
ATOM   3301 1HG  PRO A 219     -15.303  22.408  14.284  1.00  0.670          H  
ATOM   3302 2HG  PRO A 219     -16.364  22.719  15.653  1.00  0.670          H  
ATOM   3303 1HD  PRO A 219     -13.858  23.910  15.271  1.00  0.670          H  
ATOM   3304 2HD  PRO A 219     -14.643  23.725  16.904  1.00  0.670          H  
ATOM   3305  N   GLN A 220     -12.304  21.062  13.908  1.00  0.360          N  
ATOM   3306  CA  GLN A 220     -11.838  20.606  12.598  1.00  0.370          C  
ATOM   3307  C   GLN A 220     -10.438  20.012  12.645  1.00  0.340          C  
ATOM   3308  O   GLN A 220      -9.685  20.205  13.600  1.00  0.320          O  
ATOM   3309  CB  GLN A 220     -11.885  21.750  11.581  1.00  0.510          C  
ATOM   3310  CG  GLN A 220     -13.274  22.334  11.387  1.00  0.510          C  
ATOM   3311  CD  GLN A 220     -14.220  21.315  10.836  1.00  0.510          C  
ATOM   3312  OE1 GLN A 220     -13.970  20.750   9.773  1.00  0.510          O  
ATOM   3313  NE2 GLN A 220     -15.303  21.058  11.544  1.00  0.510          N  
ATOM   3314  H   GLN A 220     -12.053  22.026  14.180  1.00  0.430          H  
ATOM   3315  HA  GLN A 220     -12.508  19.820  12.252  1.00  0.440          H  
ATOM   3316 1HB  GLN A 220     -11.215  22.547  11.890  1.00  0.620          H  
ATOM   3317 2HB  GLN A 220     -11.531  21.391  10.612  1.00  0.620          H  
ATOM   3318 1HG  GLN A 220     -13.647  22.677  12.351  1.00  0.620          H  
ATOM   3319 2HG  GLN A 220     -13.214  23.169  10.689  1.00  0.620          H  
ATOM   3320 1HE2 GLN A 220     -15.965  20.379  11.220  1.00  0.620          H  
ATOM   3321 2HE2 GLN A 220     -15.465  21.538  12.403  1.00  0.620          H  
ATOM   3322  N   ASP A 221     -10.062  19.292  11.590  1.00  0.350          N  
ATOM   3323  CA  ASP A 221      -8.754  18.654  11.488  1.00  0.330          C  
ATOM   3324  C   ASP A 221      -7.618  19.648  11.300  1.00  0.300          C  
ATOM   3325  O   ASP A 221      -6.451  19.287  11.394  1.00  0.430          O  
ATOM   3326  CB  ASP A 221      -8.789  17.647  10.346  1.00  0.470          C  
ATOM   3327  CG  ASP A 221      -9.201  18.305   9.070  1.00  0.470          C  
ATOM   3328  OD1 ASP A 221      -9.932  19.277   9.170  1.00  0.470          O  
ATOM   3329  OD2 ASP A 221      -8.839  17.853   8.018  1.00  0.470          O  
ATOM   3330  H   ASP A 221     -10.684  19.190  10.782  1.00  0.420          H  
ATOM   3331  HA  ASP A 221      -8.573  18.106  12.413  1.00  0.400          H  
ATOM   3332 1HB  ASP A 221      -7.803  17.193  10.216  1.00  0.560          H  
ATOM   3333 2HB  ASP A 221      -9.481  16.849  10.574  1.00  0.560          H  
ATOM   3334  N   THR A 222      -7.960  20.904  11.059  1.00  0.340          N  
ATOM   3335  CA  THR A 222      -7.000  21.979  10.891  1.00  0.310          C  
ATOM   3336  C   THR A 222      -6.945  22.879  12.128  1.00  0.290          C  
ATOM   3337  O   THR A 222      -6.230  23.881  12.138  1.00  0.290          O  
ATOM   3338  CB  THR A 222      -7.356  22.831   9.661  1.00  0.450          C  
ATOM   3339  OG1 THR A 222      -8.669  23.397   9.840  1.00  0.450          O  
ATOM   3340  CG2 THR A 222      -7.343  21.958   8.416  1.00  0.450          C  
ATOM   3341  H   THR A 222      -8.946  21.122  10.963  1.00  0.410          H  
ATOM   3342  HA  THR A 222      -6.012  21.546  10.744  1.00  0.370          H  
ATOM   3343  HB  THR A 222      -6.631  23.636   9.545  1.00  0.540          H  
ATOM   3344  HG1 THR A 222      -8.621  24.124  10.483  1.00  0.540          H  
ATOM   3345 1HG2 THR A 222      -7.599  22.559   7.548  1.00  0.540          H  
ATOM   3346 2HG2 THR A 222      -6.355  21.548   8.287  1.00  0.540          H  
ATOM   3347 3HG2 THR A 222      -8.065  21.148   8.519  1.00  0.540          H  
ATOM   3348  N   ASP A 223      -7.727  22.551  13.167  1.00  0.290          N  
ATOM   3349  CA  ASP A 223      -7.767  23.372  14.374  1.00  0.300          C  
ATOM   3350  C   ASP A 223      -6.862  22.868  15.498  1.00  0.290          C  
ATOM   3351  O   ASP A 223      -6.766  23.493  16.557  1.00  0.330          O  
ATOM   3352  CB  ASP A 223      -9.192  23.445  14.917  1.00  0.420          C  
ATOM   3353  CG  ASP A 223     -10.191  24.221  14.051  1.00  0.420          C  
ATOM   3354  OD1 ASP A 223      -9.806  25.192  13.439  1.00  0.420          O  
ATOM   3355  OD2 ASP A 223     -11.350  23.809  13.986  1.00  0.420          O  
ATOM   3356  H   ASP A 223      -8.307  21.707  13.140  1.00  0.350          H  
ATOM   3357  HA  ASP A 223      -7.445  24.379  14.111  1.00  0.360          H  
ATOM   3358 1HB  ASP A 223      -9.571  22.428  15.061  1.00  0.500          H  
ATOM   3359 2HB  ASP A 223      -9.153  23.907  15.875  1.00  0.500          H  
ATOM   3360  N   CYS A 224      -6.229  21.719  15.311  1.00  0.230          N  
ATOM   3361  CA  CYS A 224      -5.451  21.102  16.385  1.00  0.230          C  
ATOM   3362  C   CYS A 224      -4.061  21.682  16.558  1.00  0.230          C  
ATOM   3363  O   CYS A 224      -3.405  22.044  15.581  1.00  0.260          O  
ATOM   3364  CB  CYS A 224      -5.342  19.614  16.221  1.00  0.320          C  
ATOM   3365  SG  CYS A 224      -4.527  18.879  17.624  1.00  0.320          S  
ATOM   3366  H   CYS A 224      -6.300  21.261  14.412  1.00  0.280          H  
ATOM   3367  HA  CYS A 224      -5.975  21.269  17.315  1.00  0.280          H  
ATOM   3368 1HB  CYS A 224      -6.328  19.183  16.105  1.00  0.390          H  
ATOM   3369 2HB  CYS A 224      -4.764  19.379  15.330  1.00  0.390          H  
ATOM   3370  N   PHE A 225      -3.594  21.760  17.811  1.00  0.250          N  
ATOM   3371  CA  PHE A 225      -2.262  22.292  18.076  1.00  0.240          C  
ATOM   3372  C   PHE A 225      -1.133  21.402  17.521  1.00  0.190          C  
ATOM   3373  O   PHE A 225      -0.062  21.909  17.189  1.00  0.190          O  
ATOM   3374  CB  PHE A 225      -2.070  22.502  19.581  1.00  0.340          C  
ATOM   3375  CG  PHE A 225      -3.008  23.550  20.153  1.00  0.340          C  
ATOM   3376  CD1 PHE A 225      -3.781  23.237  21.238  1.00  0.340          C  
ATOM   3377  CD2 PHE A 225      -3.168  24.811  19.582  1.00  0.340          C  
ATOM   3378  CE1 PHE A 225      -4.696  24.126  21.747  1.00  0.340          C  
ATOM   3379  CE2 PHE A 225      -4.083  25.706  20.098  1.00  0.340          C  
ATOM   3380  CZ  PHE A 225      -4.850  25.357  21.179  1.00  0.340          C  
ATOM   3381  H   PHE A 225      -4.172  21.458  18.607  1.00  0.300          H  
ATOM   3382  HA  PHE A 225      -2.184  23.251  17.574  1.00  0.290          H  
ATOM   3383 1HB  PHE A 225      -2.249  21.558  20.106  1.00  0.410          H  
ATOM   3384 2HB  PHE A 225      -1.049  22.807  19.787  1.00  0.410          H  
ATOM   3385  HD1 PHE A 225      -3.667  22.252  21.695  1.00  0.410          H  
ATOM   3386  HD2 PHE A 225      -2.578  25.098  18.716  1.00  0.410          H  
ATOM   3387  HE1 PHE A 225      -5.308  23.844  22.603  1.00  0.410          H  
ATOM   3388  HE2 PHE A 225      -4.207  26.688  19.642  1.00  0.410          H  
ATOM   3389  HZ  PHE A 225      -5.582  26.060  21.582  1.00  0.410          H  
ATOM   3390  N   ALA A 226      -1.356  20.086  17.431  1.00  0.170          N  
ATOM   3391  CA  ALA A 226      -0.383  19.135  16.883  1.00  0.160          C  
ATOM   3392  C   ALA A 226      -1.110  17.900  16.384  1.00  0.180          C  
ATOM   3393  O   ALA A 226      -2.044  17.427  17.022  1.00  0.260          O  
ATOM   3394  CB  ALA A 226       0.639  18.743  17.919  1.00  0.230          C  
ATOM   3395  H   ALA A 226      -2.247  19.720  17.744  1.00  0.200          H  
ATOM   3396  HA  ALA A 226       0.120  19.599  16.035  1.00  0.190          H  
ATOM   3397 1HB  ALA A 226       1.353  18.041  17.489  1.00  0.270          H  
ATOM   3398 2HB  ALA A 226       1.154  19.628  18.228  1.00  0.270          H  
ATOM   3399 3HB  ALA A 226       0.141  18.289  18.763  1.00  0.270          H  
ATOM   3400  N   CYS A 227      -0.643  17.329  15.286  1.00  0.210          N  
ATOM   3401  CA  CYS A 227      -1.319  16.151  14.747  1.00  0.240          C  
ATOM   3402  C   CYS A 227      -0.875  14.864  15.425  1.00  0.270          C  
ATOM   3403  O   CYS A 227       0.297  14.699  15.765  1.00  0.310          O  
ATOM   3404  CB  CYS A 227      -1.056  16.056  13.244  1.00  0.320          C  
ATOM   3405  SG  CYS A 227      -1.684  17.480  12.311  1.00  0.320          S  
ATOM   3406  H   CYS A 227       0.139  17.732  14.792  1.00  0.250          H  
ATOM   3407  HA  CYS A 227      -2.385  16.259  14.914  1.00  0.290          H  
ATOM   3408 1HB  CYS A 227       0.015  15.974  13.059  1.00  0.390          H  
ATOM   3409 2HB  CYS A 227      -1.527  15.156  12.844  1.00  0.390          H  
ATOM   3410  N   ARG A 228      -1.853  13.960  15.613  1.00  0.260          N  
ATOM   3411  CA  ARG A 228      -1.655  12.633  16.180  1.00  0.280          C  
ATOM   3412  C   ARG A 228      -0.798  11.744  15.287  1.00  0.310          C  
ATOM   3413  O   ARG A 228       0.073  11.035  15.790  1.00  0.330          O  
ATOM   3414  CB  ARG A 228      -2.998  11.964  16.435  1.00  0.380          C  
ATOM   3415  CG  ARG A 228      -2.939  10.660  17.197  1.00  0.380          C  
ATOM   3416  CD  ARG A 228      -4.309  10.062  17.415  1.00  0.380          C  
ATOM   3417  NE  ARG A 228      -5.206  10.899  18.239  1.00  0.380          N  
ATOM   3418  CZ  ARG A 228      -5.193  10.989  19.603  1.00  0.380          C  
ATOM   3419  NH1 ARG A 228      -4.310  10.322  20.325  1.00  0.380          N  
ATOM   3420  NH2 ARG A 228      -6.087  11.753  20.204  1.00  0.380          N  
ATOM   3421  H   ARG A 228      -2.810  14.206  15.356  1.00  0.310          H  
ATOM   3422  HA  ARG A 228      -1.147  12.738  17.134  1.00  0.340          H  
ATOM   3423 1HB  ARG A 228      -3.628  12.641  17.006  1.00  0.460          H  
ATOM   3424 2HB  ARG A 228      -3.501  11.770  15.484  1.00  0.460          H  
ATOM   3425 1HG  ARG A 228      -2.343   9.939  16.636  1.00  0.460          H  
ATOM   3426 2HG  ARG A 228      -2.471  10.838  18.162  1.00  0.460          H  
ATOM   3427 1HD  ARG A 228      -4.785   9.946  16.439  1.00  0.460          H  
ATOM   3428 2HD  ARG A 228      -4.218   9.083  17.881  1.00  0.460          H  
ATOM   3429  HE  ARG A 228      -5.964  11.412  17.741  1.00  0.460          H  
ATOM   3430 1HH1 ARG A 228      -3.627   9.734  19.880  1.00  0.460          H  
ATOM   3431 2HH1 ARG A 228      -4.335  10.395  21.335  1.00  0.460          H  
ATOM   3432 1HH2 ARG A 228      -6.757  12.273  19.644  1.00  0.460          H  
ATOM   3433 2HH2 ARG A 228      -6.108  11.858  21.228  1.00  0.460          H  
ATOM   3434  N   HIS A 229      -1.042  11.762  13.965  1.00  0.320          N  
ATOM   3435  CA  HIS A 229      -0.251  10.915  13.076  1.00  0.350          C  
ATOM   3436  C   HIS A 229       0.491  11.731  12.018  1.00  0.340          C  
ATOM   3437  O   HIS A 229       1.710  11.873  12.117  1.00  0.320          O  
ATOM   3438  CB  HIS A 229      -1.138   9.884  12.365  1.00  0.480          C  
ATOM   3439  CG  HIS A 229      -1.791   8.878  13.259  1.00  0.480          C  
ATOM   3440  ND1 HIS A 229      -3.079   9.030  13.739  1.00  0.480          N  
ATOM   3441  CD2 HIS A 229      -1.337   7.710  13.766  1.00  0.480          C  
ATOM   3442  CE1 HIS A 229      -3.387   7.992  14.492  1.00  0.480          C  
ATOM   3443  NE2 HIS A 229      -2.349   7.176  14.531  1.00  0.480          N  
ATOM   3444  H   HIS A 229      -1.771  12.353  13.595  1.00  0.380          H  
ATOM   3445  HA  HIS A 229       0.496  10.373  13.652  1.00  0.420          H  
ATOM   3446 1HB  HIS A 229      -1.926  10.402  11.834  1.00  0.570          H  
ATOM   3447 2HB  HIS A 229      -0.552   9.345  11.628  1.00  0.570          H  
ATOM   3448  HD1 HIS A 229      -3.790   9.689  13.387  1.00  0.570          H  
ATOM   3449  HD2 HIS A 229      -0.389   7.182  13.668  1.00  0.570          H  
ATOM   3450  HE1 HIS A 229      -4.369   7.926  14.956  1.00  0.570          H  
ATOM   3451  N   PHE A 230      -0.231  12.338  11.053  1.00  0.350          N  
ATOM   3452  CA  PHE A 230       0.448  13.143  10.039  1.00  0.350          C  
ATOM   3453  C   PHE A 230      -0.188  14.495   9.746  1.00  0.360          C  
ATOM   3454  O   PHE A 230      -1.409  14.668   9.804  1.00  0.420          O  
ATOM   3455  CB  PHE A 230       0.532  12.400   8.714  1.00  0.490          C  
ATOM   3456  CG  PHE A 230       1.278  11.162   8.763  1.00  0.490          C  
ATOM   3457  CD1 PHE A 230       0.631   9.978   9.019  1.00  0.490          C  
ATOM   3458  CD2 PHE A 230       2.641  11.161   8.566  1.00  0.490          C  
ATOM   3459  CE1 PHE A 230       1.328   8.806   9.090  1.00  0.490          C  
ATOM   3460  CE2 PHE A 230       3.344  10.000   8.639  1.00  0.490          C  
ATOM   3461  CZ  PHE A 230       2.690   8.816   8.903  1.00  0.490          C  
ATOM   3462  H   PHE A 230      -1.237  12.187  10.960  1.00  0.420          H  
ATOM   3463  HA  PHE A 230       1.458  13.322  10.390  1.00  0.420          H  
ATOM   3464 1HB  PHE A 230      -0.457  12.184   8.349  1.00  0.590          H  
ATOM   3465 2HB  PHE A 230       1.014  13.047   8.002  1.00  0.590          H  
ATOM   3466  HD1 PHE A 230      -0.450   9.986   9.177  1.00  0.590          H  
ATOM   3467  HD2 PHE A 230       3.161  12.100   8.361  1.00  0.590          H  
ATOM   3468  HE1 PHE A 230       0.804   7.870   9.300  1.00  0.590          H  
ATOM   3469  HE2 PHE A 230       4.425  10.010   8.494  1.00  0.590          H  
ATOM   3470  HZ  PHE A 230       3.261   7.888   8.963  1.00  0.590          H  
ATOM   3471  N   ASN A 231       0.660  15.454   9.393  1.00  0.320          N  
ATOM   3472  CA  ASN A 231       0.243  16.789   8.972  1.00  0.320          C  
ATOM   3473  C   ASN A 231       0.244  16.990   7.448  1.00  0.340          C  
ATOM   3474  O   ASN A 231       1.304  17.030   6.812  1.00  0.360          O  
ATOM   3475  CB  ASN A 231       1.116  17.832   9.654  1.00  0.450          C  
ATOM   3476  CG  ASN A 231       0.733  19.266   9.339  1.00  0.450          C  
ATOM   3477  OD1 ASN A 231       0.245  19.557   8.226  1.00  0.450          O  
ATOM   3478  ND2 ASN A 231       0.948  20.147  10.299  1.00  0.450          N  
ATOM   3479  H   ASN A 231       1.657  15.240   9.459  1.00  0.380          H  
ATOM   3480  HA  ASN A 231      -0.785  16.943   9.306  1.00  0.380          H  
ATOM   3481 1HB  ASN A 231       1.067  17.685  10.733  1.00  0.540          H  
ATOM   3482 2HB  ASN A 231       2.143  17.674   9.357  1.00  0.540          H  
ATOM   3483 1HD2 ASN A 231       0.722  21.112  10.166  1.00  0.540          H  
ATOM   3484 2HD2 ASN A 231       1.340  19.847  11.172  1.00  0.540          H  
ATOM   3485  N   ASP A 232      -0.940  17.053   6.840  1.00  0.340          N  
ATOM   3486  CA  ASP A 232      -1.019  17.232   5.393  1.00  0.370          C  
ATOM   3487  C   ASP A 232      -1.500  18.659   5.094  1.00  0.380          C  
ATOM   3488  O   ASP A 232      -2.693  18.963   5.203  1.00  0.390          O  
ATOM   3489  CB  ASP A 232      -1.944  16.204   4.716  1.00  0.510          C  
ATOM   3490  CG  ASP A 232      -1.892  16.342   3.163  1.00  0.510          C  
ATOM   3491  OD1 ASP A 232      -0.943  16.958   2.701  1.00  0.510          O  
ATOM   3492  OD2 ASP A 232      -2.757  15.861   2.470  1.00  0.510          O  
ATOM   3493  H   ASP A 232      -1.787  17.007   7.407  1.00  0.410          H  
ATOM   3494  HA  ASP A 232      -0.027  17.131   4.967  1.00  0.440          H  
ATOM   3495 1HB  ASP A 232      -1.637  15.196   4.999  1.00  0.610          H  
ATOM   3496 2HB  ASP A 232      -2.970  16.348   5.064  1.00  0.610          H  
ATOM   3497  N   SER A 233      -0.556  19.555   4.804  1.00  0.380          N  
ATOM   3498  CA  SER A 233      -0.834  20.974   4.553  1.00  0.390          C  
ATOM   3499  C   SER A 233      -1.732  21.623   5.610  1.00  0.370          C  
ATOM   3500  O   SER A 233      -2.648  22.381   5.283  1.00  0.380          O  
ATOM   3501  CB  SER A 233      -1.440  21.173   3.173  1.00  0.540          C  
ATOM   3502  OG  SER A 233      -0.555  20.773   2.154  1.00  0.540          O  
ATOM   3503  H   SER A 233       0.398  19.230   4.724  1.00  0.460          H  
ATOM   3504  HA  SER A 233       0.120  21.500   4.569  1.00  0.470          H  
ATOM   3505 1HB  SER A 233      -2.367  20.601   3.098  1.00  0.650          H  
ATOM   3506 2HB  SER A 233      -1.695  22.223   3.040  1.00  0.650          H  
ATOM   3507  HG  SER A 233      -0.997  20.994   1.333  1.00  0.650          H  
ATOM   3508  N   GLY A 234      -1.458  21.341   6.880  1.00  0.340          N  
ATOM   3509  CA  GLY A 234      -2.200  21.889   8.000  1.00  0.310          C  
ATOM   3510  C   GLY A 234      -3.318  20.988   8.526  1.00  0.300          C  
ATOM   3511  O   GLY A 234      -3.823  21.233   9.619  1.00  0.280          O  
ATOM   3512  H   GLY A 234      -0.688  20.714   7.100  1.00  0.410          H  
ATOM   3513 1HA  GLY A 234      -1.501  22.092   8.811  1.00  0.370          H  
ATOM   3514 2HA  GLY A 234      -2.623  22.849   7.709  1.00  0.370          H  
ATOM   3515  N   ALA A 235      -3.717  19.958   7.779  1.00  0.320          N  
ATOM   3516  CA  ALA A 235      -4.773  19.068   8.257  1.00  0.320          C  
ATOM   3517  C   ALA A 235      -4.192  17.855   8.948  1.00  0.310          C  
ATOM   3518  O   ALA A 235      -3.231  17.243   8.473  1.00  0.320          O  
ATOM   3519  CB  ALA A 235      -5.650  18.627   7.105  1.00  0.450          C  
ATOM   3520  H   ALA A 235      -3.293  19.782   6.865  1.00  0.380          H  
ATOM   3521  HA  ALA A 235      -5.378  19.601   8.987  1.00  0.380          H  
ATOM   3522 1HB  ALA A 235      -6.439  17.975   7.485  1.00  0.540          H  
ATOM   3523 2HB  ALA A 235      -6.096  19.498   6.631  1.00  0.540          H  
ATOM   3524 3HB  ALA A 235      -5.044  18.084   6.379  1.00  0.540          H  
ATOM   3525  N   CYS A 236      -4.806  17.446  10.038  1.00  0.300          N  
ATOM   3526  CA  CYS A 236      -4.363  16.244  10.703  1.00  0.310          C  
ATOM   3527  C   CYS A 236      -5.082  15.048  10.127  1.00  0.340          C  
ATOM   3528  O   CYS A 236      -6.314  14.989  10.114  1.00  0.330          O  
ATOM   3529  CB  CYS A 236      -4.593  16.364  12.201  1.00  0.430          C  
ATOM   3530  SG  CYS A 236      -3.662  17.732  12.963  1.00  0.430          S  
ATOM   3531  H   CYS A 236      -5.552  18.007  10.447  1.00  0.360          H  
ATOM   3532  HA  CYS A 236      -3.306  16.104  10.511  1.00  0.370          H  
ATOM   3533 1HB  CYS A 236      -5.655  16.520  12.400  1.00  0.520          H  
ATOM   3534 2HB  CYS A 236      -4.295  15.442  12.692  1.00  0.520          H  
ATOM   3535  N   VAL A 237      -4.293  14.114   9.611  1.00  0.360          N  
ATOM   3536  CA  VAL A 237      -4.817  12.927   8.965  1.00  0.380          C  
ATOM   3537  C   VAL A 237      -4.131  11.678   9.539  1.00  0.380          C  
ATOM   3538  O   VAL A 237      -2.994  11.769  10.012  1.00  0.380          O  
ATOM   3539  CB  VAL A 237      -4.556  13.049   7.426  1.00  0.520          C  
ATOM   3540  CG1 VAL A 237      -5.274  14.297   6.873  1.00  0.520          C  
ATOM   3541  CG2 VAL A 237      -3.036  13.135   7.131  1.00  0.520          C  
ATOM   3542  H   VAL A 237      -3.283  14.270   9.682  1.00  0.430          H  
ATOM   3543  HA  VAL A 237      -5.887  12.889   9.154  1.00  0.460          H  
ATOM   3544  HB  VAL A 237      -4.962  12.185   6.917  1.00  0.630          H  
ATOM   3545 1HG1 VAL A 237      -5.106  14.366   5.799  1.00  0.630          H  
ATOM   3546 2HG1 VAL A 237      -6.344  14.220   7.072  1.00  0.630          H  
ATOM   3547 3HG1 VAL A 237      -4.885  15.196   7.348  1.00  0.630          H  
ATOM   3548 1HG2 VAL A 237      -2.879  13.210   6.056  1.00  0.630          H  
ATOM   3549 2HG2 VAL A 237      -2.612  14.010   7.619  1.00  0.630          H  
ATOM   3550 3HG2 VAL A 237      -2.542  12.246   7.495  1.00  0.630          H  
ATOM   3551  N   PRO A 238      -4.778  10.492   9.500  1.00  0.400          N  
ATOM   3552  CA  PRO A 238      -4.216   9.213   9.914  1.00  0.400          C  
ATOM   3553  C   PRO A 238      -3.113   8.712   8.988  1.00  0.410          C  
ATOM   3554  O   PRO A 238      -2.311   7.858   9.362  1.00  0.420          O  
ATOM   3555  CB  PRO A 238      -5.437   8.283   9.882  1.00  0.600          C  
ATOM   3556  CG  PRO A 238      -6.394   8.915   8.889  1.00  0.600          C  
ATOM   3557  CD  PRO A 238      -6.192  10.409   9.044  1.00  0.600          C  
ATOM   3558  HA  PRO A 238      -3.848   9.306  10.944  1.00  0.480          H  
ATOM   3559 1HB  PRO A 238      -5.125   7.270   9.593  1.00  0.720          H  
ATOM   3560 2HB  PRO A 238      -5.867   8.211  10.898  1.00  0.720          H  
ATOM   3561 1HG  PRO A 238      -6.191   8.551   7.873  1.00  0.720          H  
ATOM   3562 2HG  PRO A 238      -7.424   8.609   9.133  1.00  0.720          H  
ATOM   3563 1HD  PRO A 238      -6.354  10.885   8.080  1.00  0.720          H  
ATOM   3564 2HD  PRO A 238      -6.873  10.793   9.813  1.00  0.720          H  
ATOM   3565  N   ARG A 239      -3.095   9.227   7.763  1.00  0.410          N  
ATOM   3566  CA  ARG A 239      -2.133   8.811   6.763  1.00  0.440          C  
ATOM   3567  C   ARG A 239      -2.013   9.829   5.656  1.00  0.430          C  
ATOM   3568  O   ARG A 239      -2.964  10.546   5.341  1.00  0.570          O  
ATOM   3569  CB  ARG A 239      -2.525   7.470   6.159  1.00  0.600          C  
ATOM   3570  CG  ARG A 239      -3.850   7.469   5.391  1.00  0.600          C  
ATOM   3571  CD  ARG A 239      -4.176   6.124   4.859  1.00  0.600          C  
ATOM   3572  NE  ARG A 239      -5.460   6.115   4.157  1.00  0.600          N  
ATOM   3573  CZ  ARG A 239      -6.008   5.044   3.539  1.00  0.600          C  
ATOM   3574  NH1 ARG A 239      -5.370   3.888   3.510  1.00  0.600          N  
ATOM   3575  NH2 ARG A 239      -7.197   5.160   2.974  1.00  0.600          N  
ATOM   3576  H   ARG A 239      -3.766   9.932   7.502  1.00  0.490          H  
ATOM   3577  HA  ARG A 239      -1.160   8.703   7.235  1.00  0.530          H  
ATOM   3578 1HB  ARG A 239      -1.750   7.150   5.463  1.00  0.720          H  
ATOM   3579 2HB  ARG A 239      -2.592   6.720   6.944  1.00  0.720          H  
ATOM   3580 1HG  ARG A 239      -4.655   7.786   6.049  1.00  0.720          H  
ATOM   3581 2HG  ARG A 239      -3.784   8.152   4.541  1.00  0.720          H  
ATOM   3582 1HD  ARG A 239      -3.396   5.824   4.157  1.00  0.720          H  
ATOM   3583 2HD  ARG A 239      -4.226   5.413   5.684  1.00  0.720          H  
ATOM   3584  HE  ARG A 239      -5.990   6.978   4.155  1.00  0.720          H  
ATOM   3585 1HH1 ARG A 239      -4.464   3.794   3.945  1.00  0.720          H  
ATOM   3586 2HH1 ARG A 239      -5.788   3.090   3.053  1.00  0.720          H  
ATOM   3587 1HH2 ARG A 239      -7.685   6.045   3.022  1.00  0.720          H  
ATOM   3588 2HH2 ARG A 239      -7.627   4.363   2.524  1.00  0.720          H  
ATOM   3589  N   CYS A 240      -0.875   9.814   5.001  1.00  0.460          N  
ATOM   3590  CA  CYS A 240      -0.638  10.655   3.845  1.00  0.440          C  
ATOM   3591  C   CYS A 240      -1.323  10.051   2.623  1.00  0.460          C  
ATOM   3592  O   CYS A 240      -1.481   8.828   2.553  1.00  0.490          O  
ATOM   3593  CB  CYS A 240       0.864  10.783   3.594  1.00  0.620          C  
ATOM   3594  SG  CYS A 240       1.776  11.585   4.943  1.00  0.620          S  
ATOM   3595  H   CYS A 240      -0.138   9.201   5.320  1.00  0.550          H  
ATOM   3596  HA  CYS A 240      -1.053  11.637   4.051  1.00  0.530          H  
ATOM   3597 1HB  CYS A 240       1.293   9.791   3.444  1.00  0.750          H  
ATOM   3598 2HB  CYS A 240       1.039  11.338   2.689  1.00  0.750          H  
ATOM   3599  N   PRO A 241      -1.749  10.856   1.630  1.00  0.470          N  
ATOM   3600  CA  PRO A 241      -2.311  10.378   0.375  1.00  0.500          C  
ATOM   3601  C   PRO A 241      -1.381   9.340  -0.222  1.00  0.480          C  
ATOM   3602  O   PRO A 241      -0.168   9.546  -0.311  1.00  0.470          O  
ATOM   3603  CB  PRO A 241      -2.383  11.666  -0.444  1.00  0.750          C  
ATOM   3604  CG  PRO A 241      -2.607  12.746   0.601  1.00  0.750          C  
ATOM   3605  CD  PRO A 241      -1.785  12.327   1.796  1.00  0.750          C  
ATOM   3606  HA  PRO A 241      -3.310   9.954   0.559  1.00  0.600          H  
ATOM   3607 1HB  PRO A 241      -1.451  11.813  -1.011  1.00  0.900          H  
ATOM   3608 2HB  PRO A 241      -3.193  11.607  -1.182  1.00  0.900          H  
ATOM   3609 1HG  PRO A 241      -2.300  13.732   0.206  1.00  0.900          H  
ATOM   3610 2HG  PRO A 241      -3.676  12.833   0.842  1.00  0.900          H  
ATOM   3611 1HD  PRO A 241      -0.802  12.764   1.781  1.00  0.900          H  
ATOM   3612 2HD  PRO A 241      -2.358  12.625   2.691  1.00  0.900          H  
ATOM   3613  N   GLN A 242      -1.974   8.241  -0.668  1.00  0.480          N  
ATOM   3614  CA  GLN A 242      -1.222   7.102  -1.156  1.00  0.470          C  
ATOM   3615  C   GLN A 242      -0.815   7.221  -2.612  1.00  0.470          C  
ATOM   3616  O   GLN A 242      -1.480   7.929  -3.358  1.00  0.600          O  
ATOM   3617  CB  GLN A 242      -2.081   5.855  -0.946  1.00  0.660          C  
ATOM   3618  CG  GLN A 242      -2.392   5.608   0.517  1.00  0.660          C  
ATOM   3619  CD  GLN A 242      -1.158   5.243   1.284  1.00  0.660          C  
ATOM   3620  OE1 GLN A 242      -0.565   4.196   1.006  1.00  0.660          O  
ATOM   3621  NE2 GLN A 242      -0.734   6.086   2.218  1.00  0.660          N  
ATOM   3622  H   GLN A 242      -2.982   8.172  -0.609  1.00  0.580          H  
ATOM   3623  HA  GLN A 242      -0.349   7.032  -0.524  1.00  0.560          H  
ATOM   3624 1HB  GLN A 242      -3.020   5.965  -1.487  1.00  0.790          H  
ATOM   3625 2HB  GLN A 242      -1.582   4.976  -1.341  1.00  0.790          H  
ATOM   3626 1HG  GLN A 242      -2.807   6.512   0.964  1.00  0.790          H  
ATOM   3627 2HG  GLN A 242      -3.107   4.789   0.598  1.00  0.790          H  
ATOM   3628 1HE2 GLN A 242       0.083   5.879   2.746  1.00  0.790          H  
ATOM   3629 2HE2 GLN A 242      -1.217   6.976   2.397  1.00  0.790          H  
ATOM   3630  N   PRO A 243       0.305   6.576  -3.033  1.00  0.400          N  
ATOM   3631  CA  PRO A 243       0.797   6.480  -4.404  1.00  0.400          C  
ATOM   3632  C   PRO A 243      -0.228   6.045  -5.434  1.00  0.410          C  
ATOM   3633  O   PRO A 243      -0.169   6.520  -6.568  1.00  0.430          O  
ATOM   3634  CB  PRO A 243       1.908   5.431  -4.272  1.00  0.600          C  
ATOM   3635  CG  PRO A 243       2.434   5.617  -2.878  1.00  0.600          C  
ATOM   3636  CD  PRO A 243       1.217   5.941  -2.042  1.00  0.600          C  
ATOM   3637  HA  PRO A 243       1.222   7.443  -4.699  1.00  0.480          H  
ATOM   3638 1HB  PRO A 243       1.501   4.424  -4.454  1.00  0.720          H  
ATOM   3639 2HB  PRO A 243       2.678   5.607  -5.038  1.00  0.720          H  
ATOM   3640 1HG  PRO A 243       2.953   4.702  -2.539  1.00  0.720          H  
ATOM   3641 2HG  PRO A 243       3.183   6.427  -2.856  1.00  0.720          H  
ATOM   3642 1HD  PRO A 243       0.780   5.032  -1.597  1.00  0.720          H  
ATOM   3643 2HD  PRO A 243       1.564   6.668  -1.287  1.00  0.720          H  
ATOM   3644  N   LEU A 244      -1.164   5.166  -5.060  1.00  0.410          N  
ATOM   3645  CA  LEU A 244      -2.172   4.731  -6.008  1.00  0.410          C  
ATOM   3646  C   LEU A 244      -3.565   4.934  -5.464  1.00  0.410          C  
ATOM   3647  O   LEU A 244      -3.792   4.758  -4.262  1.00  0.430          O  
ATOM   3648  CB  LEU A 244      -2.050   3.236  -6.304  1.00  0.570          C  
ATOM   3649  CG  LEU A 244      -0.745   2.686  -6.883  1.00  0.570          C  
ATOM   3650  CD1 LEU A 244      -0.824   1.171  -6.876  1.00  0.570          C  
ATOM   3651  CD2 LEU A 244      -0.552   3.176  -8.294  1.00  0.570          C  
ATOM   3652  H   LEU A 244      -1.188   4.769  -4.131  1.00  0.490          H  
ATOM   3653  HA  LEU A 244      -2.076   5.314  -6.916  1.00  0.490          H  
ATOM   3654 1HB  LEU A 244      -2.278   2.686  -5.395  1.00  0.690          H  
ATOM   3655 2HB  LEU A 244      -2.813   3.026  -7.029  1.00  0.690          H  
ATOM   3656  HG  LEU A 244       0.095   2.999  -6.266  1.00  0.690          H  
ATOM   3657 1HD1 LEU A 244       0.099   0.758  -7.280  1.00  0.690          H  
ATOM   3658 2HD1 LEU A 244      -0.964   0.816  -5.855  1.00  0.690          H  
ATOM   3659 3HD1 LEU A 244      -1.663   0.845  -7.490  1.00  0.690          H  
ATOM   3660 1HD2 LEU A 244       0.371   2.773  -8.702  1.00  0.690          H  
ATOM   3661 2HD2 LEU A 244      -1.391   2.855  -8.913  1.00  0.690          H  
ATOM   3662 3HD2 LEU A 244      -0.496   4.240  -8.281  1.00  0.690          H  
ATOM   3663  N   VAL A 245      -4.492   5.234  -6.365  1.00  0.390          N  
ATOM   3664  CA  VAL A 245      -5.916   5.331  -6.050  1.00  0.410          C  
ATOM   3665  C   VAL A 245      -6.748   4.586  -7.081  1.00  0.400          C  
ATOM   3666  O   VAL A 245      -6.365   4.480  -8.249  1.00  0.380          O  
ATOM   3667  CB  VAL A 245      -6.372   6.807  -5.958  1.00  0.570          C  
ATOM   3668  CG1 VAL A 245      -5.698   7.497  -4.784  1.00  0.570          C  
ATOM   3669  CG2 VAL A 245      -6.008   7.537  -7.266  1.00  0.570          C  
ATOM   3670  H   VAL A 245      -4.175   5.363  -7.332  1.00  0.470          H  
ATOM   3671  HA  VAL A 245      -6.091   4.867  -5.076  1.00  0.490          H  
ATOM   3672  HB  VAL A 245      -7.446   6.840  -5.797  1.00  0.680          H  
ATOM   3673 1HG1 VAL A 245      -6.035   8.530  -4.722  1.00  0.680          H  
ATOM   3674 2HG1 VAL A 245      -5.965   6.973  -3.869  1.00  0.680          H  
ATOM   3675 3HG1 VAL A 245      -4.633   7.476  -4.901  1.00  0.680          H  
ATOM   3676 1HG2 VAL A 245      -6.332   8.573  -7.204  1.00  0.680          H  
ATOM   3677 2HG2 VAL A 245      -4.926   7.504  -7.418  1.00  0.680          H  
ATOM   3678 3HG2 VAL A 245      -6.501   7.058  -8.113  1.00  0.680          H  
ATOM   3679  N   TYR A 246      -7.916   4.121  -6.672  1.00  0.420          N  
ATOM   3680  CA  TYR A 246      -8.803   3.418  -7.582  1.00  0.410          C  
ATOM   3681  C   TYR A 246      -9.526   4.350  -8.547  1.00  0.430          C  
ATOM   3682  O   TYR A 246     -10.187   5.314  -8.145  1.00  0.470          O  
ATOM   3683  CB  TYR A 246      -9.819   2.614  -6.784  1.00  0.580          C  
ATOM   3684  CG  TYR A 246     -10.751   1.735  -7.590  1.00  0.580          C  
ATOM   3685  CD1 TYR A 246     -10.341   0.472  -7.984  1.00  0.580          C  
ATOM   3686  CD2 TYR A 246     -12.011   2.178  -7.925  1.00  0.580          C  
ATOM   3687  CE1 TYR A 246     -11.206  -0.348  -8.690  1.00  0.580          C  
ATOM   3688  CE2 TYR A 246     -12.864   1.367  -8.619  1.00  0.580          C  
ATOM   3689  CZ  TYR A 246     -12.480   0.110  -8.996  1.00  0.580          C  
ATOM   3690  OH  TYR A 246     -13.371  -0.685  -9.692  1.00  0.580          O  
ATOM   3691  H   TYR A 246      -8.174   4.224  -5.687  1.00  0.500          H  
ATOM   3692  HA  TYR A 246      -8.215   2.728  -8.178  1.00  0.490          H  
ATOM   3693 1HB  TYR A 246      -9.280   1.977  -6.102  1.00  0.690          H  
ATOM   3694 2HB  TYR A 246     -10.422   3.284  -6.180  1.00  0.690          H  
ATOM   3695  HD1 TYR A 246      -9.350   0.123  -7.728  1.00  0.690          H  
ATOM   3696  HD2 TYR A 246     -12.336   3.172  -7.632  1.00  0.690          H  
ATOM   3697  HE1 TYR A 246     -10.894  -1.350  -8.997  1.00  0.690          H  
ATOM   3698  HE2 TYR A 246     -13.861   1.722  -8.863  1.00  0.690          H  
ATOM   3699  HH  TYR A 246     -13.046  -1.624  -9.731  1.00  0.690          H  
ATOM   3700  N   ASN A 247      -9.420   4.019  -9.827  1.00  0.410          N  
ATOM   3701  CA  ASN A 247     -10.077   4.717 -10.915  1.00  0.420          C  
ATOM   3702  C   ASN A 247     -11.273   3.885 -11.373  1.00  0.380          C  
ATOM   3703  O   ASN A 247     -11.129   2.818 -11.997  1.00  0.340          O  
ATOM   3704  CB  ASN A 247      -9.122   5.021 -12.061  1.00  0.580          C  
ATOM   3705  CG  ASN A 247      -9.768   5.876 -13.182  1.00  0.580          C  
ATOM   3706  OD1 ASN A 247     -11.012   5.940 -13.317  1.00  0.580          O  
ATOM   3707  ND2 ASN A 247      -8.943   6.527 -13.984  1.00  0.580          N  
ATOM   3708  H   ASN A 247      -8.821   3.226 -10.054  1.00  0.490          H  
ATOM   3709  HA  ASN A 247     -10.463   5.665 -10.540  1.00  0.500          H  
ATOM   3710 1HB  ASN A 247      -8.249   5.555 -11.674  1.00  0.700          H  
ATOM   3711 2HB  ASN A 247      -8.757   4.092 -12.480  1.00  0.700          H  
ATOM   3712 1HD2 ASN A 247      -9.299   7.091 -14.727  1.00  0.700          H  
ATOM   3713 2HD2 ASN A 247      -7.930   6.436 -13.862  1.00  0.700          H  
ATOM   3714  N   LYS A 248     -12.464   4.368 -11.036  1.00  0.400          N  
ATOM   3715  CA  LYS A 248     -13.733   3.688 -11.302  1.00  0.390          C  
ATOM   3716  C   LYS A 248     -14.026   3.481 -12.782  1.00  0.380          C  
ATOM   3717  O   LYS A 248     -14.910   2.707 -13.138  1.00  0.400          O  
ATOM   3718  CB  LYS A 248     -14.891   4.462 -10.667  1.00  0.550          C  
ATOM   3719  CG  LYS A 248     -15.195   5.814 -11.332  1.00  0.550          C  
ATOM   3720  CD  LYS A 248     -16.315   6.563 -10.621  1.00  0.550          C  
ATOM   3721  CE  LYS A 248     -16.637   7.880 -11.331  1.00  0.550          C  
ATOM   3722  NZ  LYS A 248     -17.709   8.647 -10.628  1.00  0.550          N  
ATOM   3723  H   LYS A 248     -12.479   5.247 -10.534  1.00  0.480          H  
ATOM   3724  HA  LYS A 248     -13.690   2.701 -10.860  1.00  0.470          H  
ATOM   3725 1HB  LYS A 248     -15.795   3.856 -10.712  1.00  0.660          H  
ATOM   3726 2HB  LYS A 248     -14.669   4.642  -9.615  1.00  0.660          H  
ATOM   3727 1HG  LYS A 248     -14.297   6.432 -11.355  1.00  0.660          H  
ATOM   3728 2HG  LYS A 248     -15.518   5.639 -12.354  1.00  0.660          H  
ATOM   3729 1HD  LYS A 248     -17.210   5.939 -10.606  1.00  0.660          H  
ATOM   3730 2HD  LYS A 248     -16.021   6.775  -9.593  1.00  0.660          H  
ATOM   3731 1HE  LYS A 248     -15.736   8.489 -11.374  1.00  0.660          H  
ATOM   3732 2HE  LYS A 248     -16.965   7.664 -12.349  1.00  0.660          H  
ATOM   3733 1HZ  LYS A 248     -17.891   9.508 -11.126  1.00  0.660          H  
ATOM   3734 2HZ  LYS A 248     -18.555   8.095 -10.593  1.00  0.660          H  
ATOM   3735 3HZ  LYS A 248     -17.410   8.862  -9.688  1.00  0.660          H  
ATOM   3736  N   LEU A 249     -13.346   4.230 -13.642  1.00  0.390          N  
ATOM   3737  CA  LEU A 249     -13.588   4.113 -15.065  1.00  0.410          C  
ATOM   3738  C   LEU A 249     -12.627   3.147 -15.741  1.00  0.430          C  
ATOM   3739  O   LEU A 249     -12.783   2.861 -16.931  1.00  0.590          O  
ATOM   3740  CB  LEU A 249     -13.454   5.491 -15.719  1.00  0.570          C  
ATOM   3741  CG  LEU A 249     -14.407   6.607 -15.189  1.00  0.570          C  
ATOM   3742  CD1 LEU A 249     -14.068   7.904 -15.893  1.00  0.570          C  
ATOM   3743  CD2 LEU A 249     -15.876   6.225 -15.408  1.00  0.570          C  
ATOM   3744  H   LEU A 249     -12.619   4.864 -13.308  1.00  0.470          H  
ATOM   3745  HA  LEU A 249     -14.591   3.724 -15.217  1.00  0.490          H  
ATOM   3746 1HB  LEU A 249     -12.430   5.833 -15.578  1.00  0.680          H  
ATOM   3747 2HB  LEU A 249     -13.631   5.381 -16.788  1.00  0.680          H  
ATOM   3748  HG  LEU A 249     -14.232   6.753 -14.128  1.00  0.680          H  
ATOM   3749 1HD1 LEU A 249     -14.708   8.701 -15.515  1.00  0.680          H  
ATOM   3750 2HD1 LEU A 249     -13.025   8.158 -15.702  1.00  0.680          H  
ATOM   3751 3HD1 LEU A 249     -14.225   7.790 -16.964  1.00  0.680          H  
ATOM   3752 1HD2 LEU A 249     -16.514   7.022 -15.031  1.00  0.680          H  
ATOM   3753 2HD2 LEU A 249     -16.063   6.085 -16.473  1.00  0.680          H  
ATOM   3754 3HD2 LEU A 249     -16.113   5.307 -14.876  1.00  0.680          H  
ATOM   3755  N   THR A 250     -11.609   2.658 -15.013  1.00  0.420          N  
ATOM   3756  CA  THR A 250     -10.649   1.761 -15.627  1.00  0.430          C  
ATOM   3757  C   THR A 250     -10.638   0.481 -14.815  1.00  0.370          C  
ATOM   3758  O   THR A 250     -10.187  -0.559 -15.295  1.00  0.370          O  
ATOM   3759  CB  THR A 250      -9.243   2.377 -15.749  1.00  0.600          C  
ATOM   3760  OG1 THR A 250      -8.691   2.619 -14.467  1.00  0.600          O  
ATOM   3761  CG2 THR A 250      -9.360   3.713 -16.476  1.00  0.600          C  
ATOM   3762  H   THR A 250     -11.491   2.848 -14.018  1.00  0.500          H  
ATOM   3763  HA  THR A 250     -10.985   1.509 -16.631  1.00  0.520          H  
ATOM   3764  HB  THR A 250      -8.590   1.706 -16.303  1.00  0.720          H  
ATOM   3765  HG1 THR A 250      -7.775   2.981 -14.583  1.00  0.720          H  
ATOM   3766 1HG2 THR A 250      -8.370   4.160 -16.568  1.00  0.720          H  
ATOM   3767 2HG2 THR A 250      -9.783   3.550 -17.466  1.00  0.720          H  
ATOM   3768 3HG2 THR A 250     -10.001   4.385 -15.916  1.00  0.720          H  
ATOM   3769  N   PHE A 251     -11.237   0.548 -13.608  1.00  0.340          N  
ATOM   3770  CA  PHE A 251     -11.355  -0.568 -12.665  1.00  0.310          C  
ATOM   3771  C   PHE A 251      -9.984  -1.045 -12.229  1.00  0.370          C  
ATOM   3772  O   PHE A 251      -9.718  -2.247 -12.111  1.00  0.480          O  
ATOM   3773  CB  PHE A 251     -12.135  -1.703 -13.326  1.00  0.450          C  
ATOM   3774  CG  PHE A 251     -13.450  -1.238 -13.896  1.00  0.450          C  
ATOM   3775  CD1 PHE A 251     -13.563  -0.860 -15.238  1.00  0.450          C  
ATOM   3776  CD2 PHE A 251     -14.567  -1.190 -13.120  1.00  0.450          C  
ATOM   3777  CE1 PHE A 251     -14.746  -0.440 -15.762  1.00  0.450          C  
ATOM   3778  CE2 PHE A 251     -15.771  -0.769 -13.649  1.00  0.450          C  
ATOM   3779  CZ  PHE A 251     -15.854  -0.393 -14.970  1.00  0.450          C  
ATOM   3780  H   PHE A 251     -11.554   1.459 -13.278  1.00  0.410          H  
ATOM   3781  HA  PHE A 251     -11.900  -0.217 -11.791  1.00  0.370          H  
ATOM   3782 1HB  PHE A 251     -11.558  -2.165 -14.100  1.00  0.540          H  
ATOM   3783 2HB  PHE A 251     -12.344  -2.475 -12.582  1.00  0.540          H  
ATOM   3784  HD1 PHE A 251     -12.687  -0.898 -15.877  1.00  0.540          H  
ATOM   3785  HD2 PHE A 251     -14.492  -1.494 -12.070  1.00  0.540          H  
ATOM   3786  HE1 PHE A 251     -14.804  -0.140 -16.808  1.00  0.540          H  
ATOM   3787  HE2 PHE A 251     -16.659  -0.728 -13.031  1.00  0.540          H  
ATOM   3788  HZ  PHE A 251     -16.803  -0.056 -15.382  1.00  0.540          H  
ATOM   3789  N   GLN A 252      -9.110  -0.068 -12.020  1.00  0.390          N  
ATOM   3790  CA  GLN A 252      -7.710  -0.264 -11.635  1.00  0.500          C  
ATOM   3791  C   GLN A 252      -7.185   0.752 -10.658  1.00  0.400          C  
ATOM   3792  O   GLN A 252      -7.744   1.834 -10.509  1.00  0.470          O  
ATOM   3793  CB  GLN A 252      -6.783  -0.246 -12.863  1.00  0.660          C  
ATOM   3794  CG  GLN A 252      -6.936  -1.411 -13.806  1.00  0.660          C  
ATOM   3795  CD  GLN A 252      -6.363  -2.700 -13.219  1.00  0.660          C  
ATOM   3796  OE1 GLN A 252      -5.182  -3.017 -13.410  1.00  0.660          O  
ATOM   3797  NE2 GLN A 252      -7.183  -3.425 -12.474  1.00  0.660          N  
ATOM   3798  H   GLN A 252      -9.498   0.880 -12.116  1.00  0.470          H  
ATOM   3799  HA  GLN A 252      -7.632  -1.226 -11.140  1.00  0.600          H  
ATOM   3800 1HB  GLN A 252      -6.973   0.665 -13.436  1.00  0.790          H  
ATOM   3801 2HB  GLN A 252      -5.743  -0.209 -12.537  1.00  0.790          H  
ATOM   3802 1HG  GLN A 252      -7.981  -1.566 -14.030  1.00  0.790          H  
ATOM   3803 2HG  GLN A 252      -6.401  -1.191 -14.726  1.00  0.790          H  
ATOM   3804 1HE2 GLN A 252      -6.873  -4.270 -12.051  1.00  0.790          H  
ATOM   3805 2HE2 GLN A 252      -8.145  -3.097 -12.331  1.00  0.790          H  
ATOM   3806  N   LEU A 253      -6.091   0.405  -9.989  1.00  0.360          N  
ATOM   3807  CA  LEU A 253      -5.428   1.374  -9.142  1.00  0.340          C  
ATOM   3808  C   LEU A 253      -4.345   2.028  -9.983  1.00  0.340          C  
ATOM   3809  O   LEU A 253      -3.520   1.351 -10.599  1.00  0.430          O  
ATOM   3810  CB  LEU A 253      -4.851   0.744  -7.880  1.00  0.480          C  
ATOM   3811  CG  LEU A 253      -5.843   0.497  -6.731  1.00  0.480          C  
ATOM   3812  CD1 LEU A 253      -6.666  -0.768  -7.000  1.00  0.480          C  
ATOM   3813  CD2 LEU A 253      -5.069   0.419  -5.435  1.00  0.480          C  
ATOM   3814  H   LEU A 253      -5.686  -0.516 -10.103  1.00  0.430          H  
ATOM   3815  HA  LEU A 253      -6.134   2.140  -8.851  1.00  0.410          H  
ATOM   3816 1HB  LEU A 253      -4.395  -0.205  -8.143  1.00  0.580          H  
ATOM   3817 2HB  LEU A 253      -4.091   1.379  -7.510  1.00  0.580          H  
ATOM   3818  HG  LEU A 253      -6.542   1.332  -6.669  1.00  0.580          H  
ATOM   3819 1HD1 LEU A 253      -7.360  -0.924  -6.189  1.00  0.580          H  
ATOM   3820 2HD1 LEU A 253      -7.222  -0.675  -7.915  1.00  0.580          H  
ATOM   3821 3HD1 LEU A 253      -6.000  -1.626  -7.069  1.00  0.580          H  
ATOM   3822 1HD2 LEU A 253      -5.761   0.266  -4.607  1.00  0.580          H  
ATOM   3823 2HD2 LEU A 253      -4.363  -0.410  -5.476  1.00  0.580          H  
ATOM   3824 3HD2 LEU A 253      -4.524   1.353  -5.279  1.00  0.580          H  
ATOM   3825  N   GLU A 254      -4.413   3.347 -10.056  1.00  0.320          N  
ATOM   3826  CA  GLU A 254      -3.547   4.160 -10.889  1.00  0.350          C  
ATOM   3827  C   GLU A 254      -2.796   5.194 -10.063  1.00  0.340          C  
ATOM   3828  O   GLU A 254      -3.243   5.533  -8.968  1.00  0.350          O  
ATOM   3829  CB  GLU A 254      -4.405   4.851 -11.950  1.00  0.480          C  
ATOM   3830  CG  GLU A 254      -5.070   3.903 -12.938  1.00  0.480          C  
ATOM   3831  CD  GLU A 254      -5.908   4.629 -13.924  1.00  0.480          C  
ATOM   3832  OE1 GLU A 254      -6.107   5.810 -13.734  1.00  0.480          O  
ATOM   3833  OE2 GLU A 254      -6.362   4.022 -14.869  1.00  0.480          O  
ATOM   3834  H   GLU A 254      -5.148   3.806  -9.510  1.00  0.380          H  
ATOM   3835  HA  GLU A 254      -2.854   3.487 -11.379  1.00  0.420          H  
ATOM   3836 1HB  GLU A 254      -5.205   5.399 -11.447  1.00  0.570          H  
ATOM   3837 2HB  GLU A 254      -3.830   5.575 -12.508  1.00  0.570          H  
ATOM   3838 1HG  GLU A 254      -4.305   3.330 -13.459  1.00  0.570          H  
ATOM   3839 2HG  GLU A 254      -5.701   3.202 -12.386  1.00  0.570          H  
ATOM   3840  N   PRO A 255      -1.648   5.715 -10.533  1.00  0.340          N  
ATOM   3841  CA  PRO A 255      -0.877   6.728  -9.841  1.00  0.360          C  
ATOM   3842  C   PRO A 255      -1.743   7.904  -9.444  1.00  0.380          C  
ATOM   3843  O   PRO A 255      -2.529   8.408 -10.245  1.00  0.380          O  
ATOM   3844  CB  PRO A 255       0.155   7.124 -10.902  1.00  0.540          C  
ATOM   3845  CG  PRO A 255       0.341   5.866 -11.725  1.00  0.540          C  
ATOM   3846  CD  PRO A 255      -1.038   5.255 -11.811  1.00  0.540          C  
ATOM   3847  HA  PRO A 255      -0.382   6.303  -8.966  1.00  0.430          H  
ATOM   3848 1HB  PRO A 255      -0.218   7.978 -11.487  1.00  0.650          H  
ATOM   3849 2HB  PRO A 255       1.082   7.454 -10.410  1.00  0.650          H  
ATOM   3850 1HG  PRO A 255       0.756   6.118 -12.715  1.00  0.650          H  
ATOM   3851 2HG  PRO A 255       1.067   5.201 -11.235  1.00  0.650          H  
ATOM   3852 1HD  PRO A 255      -1.576   5.650 -12.680  1.00  0.650          H  
ATOM   3853 2HD  PRO A 255      -0.909   4.169 -11.845  1.00  0.650          H  
ATOM   3854  N   ASN A 256      -1.547   8.329  -8.205  1.00  0.400          N  
ATOM   3855  CA  ASN A 256      -2.239   9.423  -7.546  1.00  0.420          C  
ATOM   3856  C   ASN A 256      -1.557  10.775  -7.786  1.00  0.410          C  
ATOM   3857  O   ASN A 256      -0.445  10.993  -7.278  1.00  0.430          O  
ATOM   3858  CB  ASN A 256      -2.316   9.172  -6.059  1.00  0.580          C  
ATOM   3859  CG  ASN A 256      -3.099  10.232  -5.292  1.00  0.580          C  
ATOM   3860  OD1 ASN A 256      -3.608  11.226  -5.851  1.00  0.580          O  
ATOM   3861  ND2 ASN A 256      -3.181  10.033  -4.011  1.00  0.580          N  
ATOM   3862  H   ASN A 256      -0.876   7.800  -7.648  1.00  0.480          H  
ATOM   3863  HA  ASN A 256      -3.257   9.432  -7.908  1.00  0.500          H  
ATOM   3864 1HB  ASN A 256      -2.763   8.201  -5.893  1.00  0.700          H  
ATOM   3865 2HB  ASN A 256      -1.330   9.114  -5.650  1.00  0.700          H  
ATOM   3866 1HD2 ASN A 256      -3.668  10.678  -3.425  1.00  0.700          H  
ATOM   3867 2HD2 ASN A 256      -2.706   9.221  -3.630  1.00  0.700          H  
ATOM   3868  N   PRO A 257      -2.182  11.723  -8.516  1.00  0.420          N  
ATOM   3869  CA  PRO A 257      -1.641  13.031  -8.838  1.00  0.440          C  
ATOM   3870  C   PRO A 257      -1.261  13.828  -7.592  1.00  0.440          C  
ATOM   3871  O   PRO A 257      -0.468  14.766  -7.682  1.00  0.450          O  
ATOM   3872  CB  PRO A 257      -2.806  13.713  -9.569  1.00  0.660          C  
ATOM   3873  CG  PRO A 257      -3.618  12.586 -10.143  1.00  0.660          C  
ATOM   3874  CD  PRO A 257      -3.514  11.468  -9.132  1.00  0.660          C  
ATOM   3875  HA  PRO A 257      -0.773  12.909  -9.502  1.00  0.530          H  
ATOM   3876 1HB  PRO A 257      -3.375  14.335  -8.864  1.00  0.790          H  
ATOM   3877 2HB  PRO A 257      -2.415  14.392 -10.340  1.00  0.790          H  
ATOM   3878 1HG  PRO A 257      -4.657  12.914 -10.304  1.00  0.790          H  
ATOM   3879 2HG  PRO A 257      -3.222  12.297 -11.129  1.00  0.790          H  
ATOM   3880 1HD  PRO A 257      -4.322  11.528  -8.385  1.00  0.790          H  
ATOM   3881 2HD  PRO A 257      -3.532  10.534  -9.704  1.00  0.790          H  
ATOM   3882  N   HIS A 258      -1.820  13.478  -6.424  1.00  0.450          N  
ATOM   3883  CA  HIS A 258      -1.457  14.233  -5.247  1.00  0.490          C  
ATOM   3884  C   HIS A 258      -0.927  13.330  -4.142  1.00  0.500          C  
ATOM   3885  O   HIS A 258      -1.245  13.522  -2.968  1.00  0.550          O  
ATOM   3886  CB  HIS A 258      -2.672  15.008  -4.750  1.00  0.670          C  
ATOM   3887  CG  HIS A 258      -3.206  15.944  -5.782  1.00  0.670          C  
ATOM   3888  ND1 HIS A 258      -2.567  17.114  -6.133  1.00  0.670          N  
ATOM   3889  CD2 HIS A 258      -4.312  15.869  -6.553  1.00  0.670          C  
ATOM   3890  CE1 HIS A 258      -3.267  17.721  -7.075  1.00  0.670          C  
ATOM   3891  NE2 HIS A 258      -4.329  16.985  -7.348  1.00  0.670          N  
ATOM   3892  H   HIS A 258      -2.477  12.702  -6.339  1.00  0.540          H  
ATOM   3893  HA  HIS A 258      -0.672  14.946  -5.486  1.00  0.590          H  
ATOM   3894 1HB  HIS A 258      -3.462  14.308  -4.473  1.00  0.800          H  
ATOM   3895 2HB  HIS A 258      -2.407  15.581  -3.863  1.00  0.800          H  
ATOM   3896  HD1 HIS A 258      -1.586  17.277  -6.015  1.00  0.800          H  
ATOM   3897  HD2 HIS A 258      -5.107  15.128  -6.633  1.00  0.800          H  
ATOM   3898  HE1 HIS A 258      -2.929  18.669  -7.491  1.00  0.800          H  
ATOM   3899  N   THR A 259      -0.020  12.432  -4.531  1.00  0.480          N  
ATOM   3900  CA  THR A 259       0.720  11.544  -3.628  1.00  0.540          C  
ATOM   3901  C   THR A 259       1.612  12.343  -2.696  1.00  0.500          C  
ATOM   3902  O   THR A 259       2.332  13.234  -3.152  1.00  0.520          O  
ATOM   3903  CB  THR A 259       1.675  10.597  -4.403  1.00  0.730          C  
ATOM   3904  OG1 THR A 259       0.941   9.810  -5.319  1.00  0.730          O  
ATOM   3905  CG2 THR A 259       2.413   9.648  -3.415  1.00  0.730          C  
ATOM   3906  H   THR A 259       0.117  12.306  -5.536  1.00  0.580          H  
ATOM   3907  HA  THR A 259       0.013  10.962  -3.032  1.00  0.650          H  
ATOM   3908  HB  THR A 259       2.408  11.184  -4.953  1.00  0.880          H  
ATOM   3909  HG1 THR A 259       0.596  10.373  -6.043  1.00  0.880          H  
ATOM   3910 1HG2 THR A 259       3.062   8.987  -3.979  1.00  0.880          H  
ATOM   3911 2HG2 THR A 259       3.019  10.205  -2.711  1.00  0.880          H  
ATOM   3912 3HG2 THR A 259       1.681   9.061  -2.868  1.00  0.880          H  
ATOM   3913  N   LYS A 260       1.624  12.009  -1.407  1.00  0.460          N  
ATOM   3914  CA  LYS A 260       2.548  12.682  -0.499  1.00  0.450          C  
ATOM   3915  C   LYS A 260       3.372  11.604   0.185  1.00  0.440          C  
ATOM   3916  O   LYS A 260       2.908  10.476   0.335  1.00  0.440          O  
ATOM   3917  CB  LYS A 260       1.839  13.506   0.560  1.00  0.630          C  
ATOM   3918  CG  LYS A 260       0.832  14.558   0.086  1.00  0.630          C  
ATOM   3919  CD  LYS A 260       1.472  15.733  -0.621  1.00  0.630          C  
ATOM   3920  CE  LYS A 260       0.415  16.767  -1.038  1.00  0.630          C  
ATOM   3921  NZ  LYS A 260      -0.031  17.673   0.112  1.00  0.630          N  
ATOM   3922  H   LYS A 260       1.017  11.255  -1.057  1.00  0.550          H  
ATOM   3923  HA  LYS A 260       3.235  13.315  -1.064  1.00  0.540          H  
ATOM   3924 1HB  LYS A 260       1.341  12.855   1.215  1.00  0.760          H  
ATOM   3925 2HB  LYS A 260       2.598  14.031   1.132  1.00  0.760          H  
ATOM   3926 1HG  LYS A 260       0.131  14.084  -0.603  1.00  0.760          H  
ATOM   3927 2HG  LYS A 260       0.270  14.927   0.946  1.00  0.760          H  
ATOM   3928 1HD  LYS A 260       2.204  16.205   0.037  1.00  0.760          H  
ATOM   3929 2HD  LYS A 260       1.983  15.379  -1.516  1.00  0.760          H  
ATOM   3930 1HE  LYS A 260       0.823  17.384  -1.836  1.00  0.760          H  
ATOM   3931 2HE  LYS A 260      -0.457  16.229  -1.419  1.00  0.760          H  
ATOM   3932 1HZ  LYS A 260      -0.720  18.320  -0.225  1.00  0.760          H  
ATOM   3933 2HZ  LYS A 260      -0.445  17.165   0.924  1.00  0.760          H  
ATOM   3934 3HZ  LYS A 260       0.760  18.188   0.456  1.00  0.760          H  
ATOM   3935  N   TYR A 261       4.572  11.945   0.625  1.00  0.450          N  
ATOM   3936  CA  TYR A 261       5.403  10.959   1.295  1.00  0.460          C  
ATOM   3937  C   TYR A 261       5.515  11.244   2.775  1.00  0.440          C  
ATOM   3938  O   TYR A 261       5.361  12.383   3.218  1.00  0.440          O  
ATOM   3939  CB  TYR A 261       6.765  10.906   0.620  1.00  0.640          C  
ATOM   3940  CG  TYR A 261       6.587  10.552  -0.807  1.00  0.640          C  
ATOM   3941  CD1 TYR A 261       6.712  11.534  -1.786  1.00  0.640          C  
ATOM   3942  CD2 TYR A 261       6.210   9.275  -1.147  1.00  0.640          C  
ATOM   3943  CE1 TYR A 261       6.480  11.211  -3.104  1.00  0.640          C  
ATOM   3944  CE2 TYR A 261       5.968   8.958  -2.455  1.00  0.640          C  
ATOM   3945  CZ  TYR A 261       6.106   9.911  -3.435  1.00  0.640          C  
ATOM   3946  OH  TYR A 261       5.860   9.576  -4.744  1.00  0.640          O  
ATOM   3947  H   TYR A 261       4.917  12.887   0.446  1.00  0.540          H  
ATOM   3948  HA  TYR A 261       4.933   9.982   1.195  1.00  0.550          H  
ATOM   3949 1HB  TYR A 261       7.261  11.873   0.685  1.00  0.770          H  
ATOM   3950 2HB  TYR A 261       7.401  10.155   1.097  1.00  0.770          H  
ATOM   3951  HD1 TYR A 261       6.989  12.557  -1.511  1.00  0.770          H  
ATOM   3952  HD2 TYR A 261       6.094   8.518  -0.379  1.00  0.770          H  
ATOM   3953  HE1 TYR A 261       6.579  11.976  -3.877  1.00  0.770          H  
ATOM   3954  HE2 TYR A 261       5.665   7.942  -2.716  1.00  0.770          H  
ATOM   3955  HH  TYR A 261       5.518   8.678  -4.784  1.00  0.770          H  
ATOM   3956  N   GLN A 262       5.755  10.200   3.552  1.00  0.440          N  
ATOM   3957  CA  GLN A 262       5.859  10.329   4.997  1.00  0.400          C  
ATOM   3958  C   GLN A 262       7.243  10.735   5.486  1.00  0.410          C  
ATOM   3959  O   GLN A 262       8.185   9.932   5.495  1.00  0.410          O  
ATOM   3960  CB  GLN A 262       5.497   9.002   5.661  1.00  0.580          C  
ATOM   3961  CG  GLN A 262       4.090   8.541   5.440  1.00  0.580          C  
ATOM   3962  CD  GLN A 262       3.870   7.188   6.049  1.00  0.580          C  
ATOM   3963  OE1 GLN A 262       4.556   6.800   7.001  1.00  0.580          O  
ATOM   3964  NE2 GLN A 262       2.922   6.445   5.506  1.00  0.580          N  
ATOM   3965  H   GLN A 262       5.835   9.284   3.115  1.00  0.530          H  
ATOM   3966  HA  GLN A 262       5.151  11.095   5.325  1.00  0.480          H  
ATOM   3967 1HB  GLN A 262       6.145   8.225   5.307  1.00  0.690          H  
ATOM   3968 2HB  GLN A 262       5.658   9.088   6.731  1.00  0.690          H  
ATOM   3969 1HG  GLN A 262       3.405   9.245   5.893  1.00  0.690          H  
ATOM   3970 2HG  GLN A 262       3.900   8.475   4.367  1.00  0.690          H  
ATOM   3971 1HE2 GLN A 262       2.733   5.527   5.866  1.00  0.690          H  
ATOM   3972 2HE2 GLN A 262       2.393   6.799   4.736  1.00  0.690          H  
ATOM   3973  N   TYR A 263       7.381  12.000   5.862  1.00  0.460          N  
ATOM   3974  CA  TYR A 263       8.640  12.536   6.341  1.00  0.500          C  
ATOM   3975  C   TYR A 263       8.469  12.805   7.827  1.00  0.460          C  
ATOM   3976  O   TYR A 263       8.023  13.884   8.234  1.00  0.440          O  
ATOM   3977  CB  TYR A 263       8.996  13.805   5.573  1.00  0.680          C  
ATOM   3978  CG  TYR A 263      10.347  14.358   5.883  1.00  0.680          C  
ATOM   3979  CD1 TYR A 263      11.457  13.669   5.523  1.00  0.680          C  
ATOM   3980  CD2 TYR A 263      10.485  15.564   6.505  1.00  0.680          C  
ATOM   3981  CE1 TYR A 263      12.672  14.153   5.777  1.00  0.680          C  
ATOM   3982  CE2 TYR A 263      11.755  16.047   6.749  1.00  0.680          C  
ATOM   3983  CZ  TYR A 263      12.821  15.358   6.400  1.00  0.680          C  
ATOM   3984  OH  TYR A 263      14.070  15.894   6.641  1.00  0.680          O  
ATOM   3985  H   TYR A 263       6.577  12.639   5.837  1.00  0.550          H  
ATOM   3986  HA  TYR A 263       9.426  11.794   6.214  1.00  0.600          H  
ATOM   3987 1HB  TYR A 263       8.948  13.602   4.506  1.00  0.820          H  
ATOM   3988 2HB  TYR A 263       8.253  14.573   5.790  1.00  0.820          H  
ATOM   3989  HD1 TYR A 263      11.373  12.745   5.034  1.00  0.820          H  
ATOM   3990  HD2 TYR A 263       9.600  16.134   6.794  1.00  0.820          H  
ATOM   3991  HE1 TYR A 263      13.514  13.598   5.476  1.00  0.820          H  
ATOM   3992  HE2 TYR A 263      11.921  16.984   7.221  1.00  0.820          H  
ATOM   3993  HH  TYR A 263      13.962  16.827   6.877  1.00  0.820          H  
ATOM   3994  N   GLY A 264       8.820  11.839   8.659  1.00  0.450          N  
ATOM   3995  CA  GLY A 264       8.494  11.997  10.064  1.00  0.410          C  
ATOM   3996  C   GLY A 264       6.969  12.100  10.171  1.00  0.390          C  
ATOM   3997  O   GLY A 264       6.254  11.241   9.658  1.00  0.400          O  
ATOM   3998  H   GLY A 264       9.243  10.986   8.313  1.00  0.540          H  
ATOM   3999 1HA  GLY A 264       8.860  11.141  10.631  1.00  0.490          H  
ATOM   4000 2HA  GLY A 264       8.970  12.894  10.460  1.00  0.490          H  
ATOM   4001  N   GLY A 265       6.476  13.152  10.829  1.00  0.360          N  
ATOM   4002  CA  GLY A 265       5.035  13.383  11.024  1.00  0.340          C  
ATOM   4003  C   GLY A 265       4.389  14.316   9.984  1.00  0.340          C  
ATOM   4004  O   GLY A 265       3.285  14.820  10.205  1.00  0.320          O  
ATOM   4005  H   GLY A 265       7.129  13.822  11.210  1.00  0.430          H  
ATOM   4006 1HA  GLY A 265       4.513  12.423  11.010  1.00  0.410          H  
ATOM   4007 2HA  GLY A 265       4.876  13.798  12.017  1.00  0.410          H  
ATOM   4008  N   VAL A 266       5.100  14.637   8.910  1.00  0.360          N  
ATOM   4009  CA  VAL A 266       4.587  15.580   7.916  1.00  0.360          C  
ATOM   4010  C   VAL A 266       4.499  14.951   6.528  1.00  0.390          C  
ATOM   4011  O   VAL A 266       5.387  14.204   6.109  1.00  0.410          O  
ATOM   4012  CB  VAL A 266       5.462  16.857   7.894  1.00  0.500          C  
ATOM   4013  CG1 VAL A 266       4.948  17.850   6.828  1.00  0.500          C  
ATOM   4014  CG2 VAL A 266       5.449  17.524   9.309  1.00  0.500          C  
ATOM   4015  H   VAL A 266       6.035  14.231   8.781  1.00  0.430          H  
ATOM   4016  HA  VAL A 266       3.578  15.878   8.200  1.00  0.430          H  
ATOM   4017  HB  VAL A 266       6.483  16.580   7.627  1.00  0.600          H  
ATOM   4018 1HG1 VAL A 266       5.578  18.735   6.827  1.00  0.600          H  
ATOM   4019 2HG1 VAL A 266       4.978  17.403   5.838  1.00  0.600          H  
ATOM   4020 3HG1 VAL A 266       3.918  18.139   7.063  1.00  0.600          H  
ATOM   4021 1HG2 VAL A 266       6.069  18.413   9.303  1.00  0.600          H  
ATOM   4022 2HG2 VAL A 266       4.437  17.797   9.572  1.00  0.600          H  
ATOM   4023 3HG2 VAL A 266       5.836  16.828  10.047  1.00  0.600          H  
ATOM   4024  N   CYS A 267       3.396  15.202   5.834  1.00  0.400          N  
ATOM   4025  CA  CYS A 267       3.237  14.682   4.488  1.00  0.420          C  
ATOM   4026  C   CYS A 267       3.915  15.658   3.529  1.00  0.430          C  
ATOM   4027  O   CYS A 267       3.603  16.850   3.525  1.00  0.440          O  
ATOM   4028  CB  CYS A 267       1.757  14.541   4.157  1.00  0.580          C  
ATOM   4029  SG  CYS A 267       0.865  13.395   5.223  1.00  0.580          S  
ATOM   4030  H   CYS A 267       2.677  15.822   6.215  1.00  0.480          H  
ATOM   4031  HA  CYS A 267       3.726  13.717   4.413  1.00  0.500          H  
ATOM   4032 1HB  CYS A 267       1.286  15.505   4.225  1.00  0.700          H  
ATOM   4033 2HB  CYS A 267       1.638  14.214   3.165  1.00  0.700          H  
ATOM   4034  N   VAL A 268       4.825  15.169   2.694  1.00  0.430          N  
ATOM   4035  CA  VAL A 268       5.541  16.079   1.799  1.00  0.460          C  
ATOM   4036  C   VAL A 268       5.362  15.738   0.320  1.00  0.470          C  
ATOM   4037  O   VAL A 268       5.319  14.572  -0.066  1.00  0.490          O  
ATOM   4038  CB  VAL A 268       7.067  16.095   2.143  1.00  0.630          C  
ATOM   4039  CG1 VAL A 268       7.271  16.576   3.600  1.00  0.630          C  
ATOM   4040  CG2 VAL A 268       7.720  14.694   1.932  1.00  0.630          C  
ATOM   4041  H   VAL A 268       5.029  14.166   2.740  1.00  0.520          H  
ATOM   4042  HA  VAL A 268       5.158  17.086   1.957  1.00  0.550          H  
ATOM   4043  HB  VAL A 268       7.565  16.816   1.492  1.00  0.760          H  
ATOM   4044 1HG1 VAL A 268       8.338  16.619   3.824  1.00  0.760          H  
ATOM   4045 2HG1 VAL A 268       6.835  17.566   3.719  1.00  0.760          H  
ATOM   4046 3HG1 VAL A 268       6.786  15.884   4.288  1.00  0.760          H  
ATOM   4047 1HG2 VAL A 268       8.778  14.762   2.170  1.00  0.760          H  
ATOM   4048 2HG2 VAL A 268       7.254  13.965   2.586  1.00  0.760          H  
ATOM   4049 3HG2 VAL A 268       7.612  14.370   0.902  1.00  0.760          H  
ATOM   4050  N   ALA A 269       5.274  16.775  -0.529  1.00  0.470          N  
ATOM   4051  CA  ALA A 269       5.144  16.573  -1.980  1.00  0.480          C  
ATOM   4052  C   ALA A 269       6.366  15.845  -2.540  1.00  0.460          C  
ATOM   4053  O   ALA A 269       6.274  15.082  -3.504  1.00  0.480          O  
ATOM   4054  CB  ALA A 269       4.942  17.904  -2.684  1.00  0.670          C  
ATOM   4055  H   ALA A 269       5.297  17.718  -0.158  1.00  0.560          H  
ATOM   4056  HA  ALA A 269       4.273  15.943  -2.161  1.00  0.580          H  
ATOM   4057 1HB  ALA A 269       4.816  17.737  -3.749  1.00  0.800          H  
ATOM   4058 2HB  ALA A 269       4.053  18.393  -2.295  1.00  0.800          H  
ATOM   4059 3HB  ALA A 269       5.791  18.537  -2.521  1.00  0.800          H  
ATOM   4060  N   SER A 270       7.514  16.108  -1.924  1.00  0.450          N  
ATOM   4061  CA  SER A 270       8.795  15.541  -2.291  1.00  0.460          C  
ATOM   4062  C   SER A 270       9.636  15.402  -1.068  1.00  0.520          C  
ATOM   4063  O   SER A 270       9.621  16.266  -0.191  1.00  0.600          O  
ATOM   4064  CB  SER A 270       9.594  16.434  -3.209  1.00  0.640          C  
ATOM   4065  OG  SER A 270      10.885  15.850  -3.480  1.00  0.640          O  
ATOM   4066  H   SER A 270       7.516  16.766  -1.159  1.00  0.540          H  
ATOM   4067  HA  SER A 270       8.646  14.557  -2.737  1.00  0.550          H  
ATOM   4068 1HB  SER A 270       9.051  16.589  -4.131  1.00  0.770          H  
ATOM   4069 2HB  SER A 270       9.726  17.408  -2.741  1.00  0.770          H  
ATOM   4070  HG  SER A 270      11.429  15.870  -2.616  1.00  0.770          H  
ATOM   4071  N   CYS A 271      10.398  14.338  -1.020  1.00  0.500          N  
ATOM   4072  CA  CYS A 271      11.341  14.174   0.063  1.00  0.550          C  
ATOM   4073  C   CYS A 271      12.459  15.195  -0.132  1.00  0.580          C  
ATOM   4074  O   CYS A 271      12.625  15.693  -1.255  1.00  0.620          O  
ATOM   4075  CB  CYS A 271      11.901  12.755   0.068  1.00  0.750          C  
ATOM   4076  SG  CYS A 271      10.656  11.489   0.330  1.00  0.750          S  
ATOM   4077  H   CYS A 271      10.347  13.648  -1.758  1.00  0.600          H  
ATOM   4078  HA  CYS A 271      10.824  14.355   1.000  1.00  0.660          H  
ATOM   4079 1HB  CYS A 271      12.405  12.551  -0.880  1.00  0.900          H  
ATOM   4080 2HB  CYS A 271      12.627  12.658   0.846  1.00  0.900          H  
ATOM   4081  N   PRO A 272      13.194  15.594   0.938  1.00  0.630          N  
ATOM   4082  CA  PRO A 272      14.336  16.501   0.924  1.00  0.670          C  
ATOM   4083  C   PRO A 272      15.443  15.951   0.060  1.00  0.620          C  
ATOM   4084  O   PRO A 272      15.502  14.745  -0.176  1.00  0.560          O  
ATOM   4085  CB  PRO A 272      14.799  16.548   2.364  1.00  1.010          C  
ATOM   4086  CG  PRO A 272      13.641  16.164   3.155  1.00  1.010          C  
ATOM   4087  CD  PRO A 272      12.827  15.183   2.316  1.00  1.010          C  
ATOM   4088  HA  PRO A 272      14.012  17.492   0.570  1.00  0.800          H  
ATOM   4089 1HB  PRO A 272      15.658  15.917   2.500  1.00  1.210          H  
ATOM   4090 2HB  PRO A 272      15.139  17.567   2.603  1.00  1.210          H  
ATOM   4091 1HG  PRO A 272      14.046  15.710   4.040  1.00  1.210          H  
ATOM   4092 2HG  PRO A 272      13.095  17.030   3.473  1.00  1.210          H  
ATOM   4093 1HD  PRO A 272      13.109  14.153   2.539  1.00  1.210          H  
ATOM   4094 2HD  PRO A 272      11.773  15.395   2.549  1.00  1.210          H  
ATOM   4095  N   HIS A 273      16.306  16.840  -0.405  1.00  0.660          N  
ATOM   4096  CA  HIS A 273      17.444  16.544  -1.271  1.00  0.670          C  
ATOM   4097  C   HIS A 273      18.356  15.370  -0.900  1.00  0.750          C  
ATOM   4098  O   HIS A 273      19.041  14.837  -1.776  1.00  1.650          O  
ATOM   4099  CB  HIS A 273      18.287  17.805  -1.342  1.00  0.930          C  
ATOM   4100  CG  HIS A 273      18.740  18.206   0.009  1.00  0.930          C  
ATOM   4101  ND1 HIS A 273      17.903  18.859   0.899  1.00  0.930          N  
ATOM   4102  CD2 HIS A 273      19.919  18.042   0.650  1.00  0.930          C  
ATOM   4103  CE1 HIS A 273      18.558  19.076   2.029  1.00  0.930          C  
ATOM   4104  NE2 HIS A 273      19.781  18.593   1.902  1.00  0.930          N  
ATOM   4105  H   HIS A 273      16.201  17.814  -0.132  1.00  0.790          H  
ATOM   4106  HA  HIS A 273      17.060  16.339  -2.270  1.00  0.800          H  
ATOM   4107 1HB  HIS A 273      19.162  17.632  -1.970  1.00  1.120          H  
ATOM   4108 2HB  HIS A 273      17.711  18.618  -1.780  1.00  1.120          H  
ATOM   4109  HD2 HIS A 273      20.810  17.558   0.249  1.00  1.120          H  
ATOM   4110  HE1 HIS A 273      18.157  19.569   2.914  1.00  1.120          H  
ATOM   4111  HE2 HIS A 273      20.502  18.618   2.611  1.00  1.120          H  
ATOM   4112  N   ASN A 274      18.390  14.971   0.362  1.00  0.640          N  
ATOM   4113  CA  ASN A 274      19.241  13.883   0.808  1.00  0.690          C  
ATOM   4114  C   ASN A 274      18.463  12.613   1.193  1.00  0.570          C  
ATOM   4115  O   ASN A 274      19.012  11.700   1.820  1.00  0.610          O  
ATOM   4116  CB  ASN A 274      20.142  14.419   1.898  1.00  0.950          C  
ATOM   4117  CG  ASN A 274      19.367  14.997   3.033  1.00  0.950          C  
ATOM   4118  OD1 ASN A 274      18.220  15.428   2.832  1.00  0.950          O  
ATOM   4119  ND2 ASN A 274      19.953  15.047   4.198  1.00  0.950          N  
ATOM   4120  H   ASN A 274      17.801  15.438   1.047  1.00  0.770          H  
ATOM   4121  HA  ASN A 274      19.885  13.600  -0.024  1.00  0.830          H  
ATOM   4122 1HB  ASN A 274      20.774  13.619   2.274  1.00  1.140          H  
ATOM   4123 2HB  ASN A 274      20.793  15.187   1.486  1.00  1.140          H  
ATOM   4124 1HD2 ASN A 274      19.477  15.439   4.985  1.00  1.140          H  
ATOM   4125 2HD2 ASN A 274      20.887  14.707   4.298  1.00  1.140          H  
ATOM   4126  N   PHE A 275      17.202  12.546   0.755  1.00  0.500          N  
ATOM   4127  CA  PHE A 275      16.287  11.427   0.994  1.00  0.510          C  
ATOM   4128  C   PHE A 275      15.783  10.781  -0.297  1.00  0.520          C  
ATOM   4129  O   PHE A 275      15.707  11.417  -1.350  1.00  0.540          O  
ATOM   4130  CB  PHE A 275      15.099  11.874   1.847  1.00  0.710          C  
ATOM   4131  CG  PHE A 275      15.401  12.147   3.298  1.00  0.710          C  
ATOM   4132  CD1 PHE A 275      16.037  13.273   3.689  1.00  0.710          C  
ATOM   4133  CD2 PHE A 275      14.990  11.265   4.266  1.00  0.710          C  
ATOM   4134  CE1 PHE A 275      16.298  13.529   5.016  1.00  0.710          C  
ATOM   4135  CE2 PHE A 275      15.231  11.486   5.598  1.00  0.710          C  
ATOM   4136  CZ  PHE A 275      15.897  12.628   5.980  1.00  0.710          C  
ATOM   4137  H   PHE A 275      16.823  13.346   0.237  1.00  0.600          H  
ATOM   4138  HA  PHE A 275      16.828  10.663   1.552  1.00  0.610          H  
ATOM   4139 1HB  PHE A 275      14.729  12.794   1.417  1.00  0.850          H  
ATOM   4140 2HB  PHE A 275      14.310  11.121   1.791  1.00  0.850          H  
ATOM   4141  HD1 PHE A 275      16.345  13.960   2.937  1.00  0.850          H  
ATOM   4142  HD2 PHE A 275      14.464  10.386   3.964  1.00  0.850          H  
ATOM   4143  HE1 PHE A 275      16.818  14.445   5.298  1.00  0.850          H  
ATOM   4144  HE2 PHE A 275      14.893  10.764   6.344  1.00  0.850          H  
ATOM   4145  HZ  PHE A 275      16.095  12.824   7.031  1.00  0.850          H  
ATOM   4146  N   VAL A 276      15.439   9.505  -0.185  1.00  0.520          N  
ATOM   4147  CA  VAL A 276      14.904   8.676  -1.268  1.00  0.500          C  
ATOM   4148  C   VAL A 276      13.562   8.061  -0.844  1.00  0.510          C  
ATOM   4149  O   VAL A 276      13.373   7.728   0.325  1.00  0.510          O  
ATOM   4150  CB  VAL A 276      15.963   7.590  -1.646  1.00  0.710          C  
ATOM   4151  CG1 VAL A 276      16.274   6.680  -0.465  1.00  0.710          C  
ATOM   4152  CG2 VAL A 276      15.487   6.758  -2.808  1.00  0.710          C  
ATOM   4153  H   VAL A 276      15.558   9.096   0.742  1.00  0.620          H  
ATOM   4154  HA  VAL A 276      14.731   9.306  -2.144  1.00  0.600          H  
ATOM   4155  HB  VAL A 276      16.892   8.094  -1.924  1.00  0.850          H  
ATOM   4156 1HG1 VAL A 276      17.029   5.958  -0.762  1.00  0.850          H  
ATOM   4157 2HG1 VAL A 276      16.648   7.268   0.369  1.00  0.850          H  
ATOM   4158 3HG1 VAL A 276      15.377   6.155  -0.168  1.00  0.850          H  
ATOM   4159 1HG2 VAL A 276      16.253   6.034  -3.061  1.00  0.850          H  
ATOM   4160 2HG2 VAL A 276      14.578   6.235  -2.551  1.00  0.850          H  
ATOM   4161 3HG2 VAL A 276      15.319   7.399  -3.644  1.00  0.850          H  
ATOM   4162  N   VAL A 277      12.607   7.944  -1.763  1.00  0.520          N  
ATOM   4163  CA  VAL A 277      11.327   7.353  -1.385  1.00  0.520          C  
ATOM   4164  C   VAL A 277      11.301   5.838  -1.358  1.00  0.520          C  
ATOM   4165  O   VAL A 277      11.567   5.188  -2.360  1.00  0.540          O  
ATOM   4166  CB  VAL A 277      10.217   7.799  -2.359  1.00  0.730          C  
ATOM   4167  CG1 VAL A 277       8.901   7.083  -2.057  1.00  0.730          C  
ATOM   4168  CG2 VAL A 277       9.990   9.238  -2.209  1.00  0.730          C  
ATOM   4169  H   VAL A 277      12.779   8.239  -2.731  1.00  0.620          H  
ATOM   4170  HA  VAL A 277      11.075   7.717  -0.388  1.00  0.620          H  
ATOM   4171  HB  VAL A 277      10.518   7.574  -3.376  1.00  0.870          H  
ATOM   4172 1HG1 VAL A 277       8.160   7.420  -2.755  1.00  0.870          H  
ATOM   4173 2HG1 VAL A 277       8.998   6.007  -2.167  1.00  0.870          H  
ATOM   4174 3HG1 VAL A 277       8.577   7.309  -1.035  1.00  0.870          H  
ATOM   4175 1HG2 VAL A 277       9.212   9.557  -2.888  1.00  0.870          H  
ATOM   4176 2HG2 VAL A 277       9.671   9.413  -1.197  1.00  0.870          H  
ATOM   4177 3HG2 VAL A 277      10.909   9.785  -2.417  1.00  0.870          H  
ATOM   4178  N   ASP A 278      10.881   5.279  -0.239  1.00  0.530          N  
ATOM   4179  CA  ASP A 278      10.706   3.845  -0.110  1.00  0.530          C  
ATOM   4180  C   ASP A 278       9.213   3.601   0.081  1.00  0.560          C  
ATOM   4181  O   ASP A 278       8.658   3.866   1.155  1.00  0.650          O  
ATOM   4182  CB  ASP A 278      11.490   3.223   1.044  1.00  0.740          C  
ATOM   4183  CG  ASP A 278      11.310   1.695   1.014  1.00  0.740          C  
ATOM   4184  OD1 ASP A 278      10.642   1.234   0.094  1.00  0.740          O  
ATOM   4185  OD2 ASP A 278      11.796   0.972   1.873  1.00  0.740          O  
ATOM   4186  H   ASP A 278      10.673   5.877   0.562  1.00  0.640          H  
ATOM   4187  HA  ASP A 278      11.009   3.360  -1.033  1.00  0.640          H  
ATOM   4188 1HB  ASP A 278      12.549   3.469   0.945  1.00  0.890          H  
ATOM   4189 2HB  ASP A 278      11.135   3.628   1.997  1.00  0.890          H  
ATOM   4190  N   GLN A 279       8.539   3.114  -0.958  1.00  0.530          N  
ATOM   4191  CA  GLN A 279       7.087   2.995  -0.902  1.00  0.610          C  
ATOM   4192  C   GLN A 279       6.450   4.343  -0.591  1.00  0.420          C  
ATOM   4193  O   GLN A 279       6.336   5.181  -1.479  1.00  1.010          O  
ATOM   4194  CB  GLN A 279       6.615   1.924   0.103  1.00  0.820          C  
ATOM   4195  CG  GLN A 279       6.966   0.507  -0.262  1.00  0.820          C  
ATOM   4196  CD  GLN A 279       6.258   0.050  -1.524  1.00  0.820          C  
ATOM   4197  OE1 GLN A 279       5.057   0.273  -1.692  1.00  0.820          O  
ATOM   4198  NE2 GLN A 279       6.994  -0.597  -2.413  1.00  0.820          N  
ATOM   4199  H   GLN A 279       9.051   2.863  -1.794  1.00  0.640          H  
ATOM   4200  HA  GLN A 279       6.735   2.695  -1.889  1.00  0.730          H  
ATOM   4201 1HB  GLN A 279       7.034   2.099   1.086  1.00  0.990          H  
ATOM   4202 2HB  GLN A 279       5.533   1.972   0.198  1.00  0.990          H  
ATOM   4203 1HG  GLN A 279       8.045   0.453  -0.427  1.00  0.990          H  
ATOM   4204 2HG  GLN A 279       6.677  -0.151   0.554  1.00  0.990          H  
ATOM   4205 1HE2 GLN A 279       6.578  -0.927  -3.264  1.00  0.990          H  
ATOM   4206 2HE2 GLN A 279       7.961  -0.765  -2.225  1.00  0.990          H  
ATOM   4207  N   THR A 280       5.942   4.519   0.623  1.00  0.670          N  
ATOM   4208  CA  THR A 280       5.242   5.736   0.997  1.00  0.500          C  
ATOM   4209  C   THR A 280       6.040   6.684   1.888  1.00  0.470          C  
ATOM   4210  O   THR A 280       5.517   7.735   2.258  1.00  0.440          O  
ATOM   4211  CB  THR A 280       3.951   5.379   1.753  1.00  0.770          C  
ATOM   4212  OG1 THR A 280       4.291   4.691   2.969  1.00  0.770          O  
ATOM   4213  CG2 THR A 280       3.100   4.466   0.898  1.00  0.770          C  
ATOM   4214  H   THR A 280       6.090   3.816   1.333  1.00  0.800          H  
ATOM   4215  HA  THR A 280       4.982   6.274   0.085  1.00  0.600          H  
ATOM   4216  HB  THR A 280       3.395   6.288   1.989  1.00  0.920          H  
ATOM   4217  HG1 THR A 280       4.566   5.335   3.636  1.00  0.920          H  
ATOM   4218 1HG2 THR A 280       2.186   4.210   1.434  1.00  0.920          H  
ATOM   4219 2HG2 THR A 280       2.855   4.973  -0.009  1.00  0.920          H  
ATOM   4220 3HG2 THR A 280       3.645   3.557   0.666  1.00  0.920          H  
ATOM   4221  N   SER A 281       7.270   6.327   2.261  1.00  0.540          N  
ATOM   4222  CA  SER A 281       8.051   7.143   3.198  1.00  0.520          C  
ATOM   4223  C   SER A 281       9.382   7.652   2.668  1.00  0.520          C  
ATOM   4224  O   SER A 281       9.989   7.082   1.759  1.00  0.540          O  
ATOM   4225  CB  SER A 281       8.315   6.360   4.474  1.00  0.740          C  
ATOM   4226  OG  SER A 281       9.103   5.235   4.210  1.00  0.740          O  
ATOM   4227  H   SER A 281       7.675   5.453   1.909  1.00  0.650          H  
ATOM   4228  HA  SER A 281       7.469   8.019   3.455  1.00  0.620          H  
ATOM   4229 1HB  SER A 281       8.827   7.008   5.190  1.00  0.880          H  
ATOM   4230 2HB  SER A 281       7.370   6.055   4.921  1.00  0.880          H  
ATOM   4231  HG  SER A 281       9.424   4.928   5.064  1.00  0.880          H  
ATOM   4232  N   CYS A 282       9.864   8.717   3.298  1.00  0.500          N  
ATOM   4233  CA  CYS A 282      11.169   9.282   2.980  1.00  0.500          C  
ATOM   4234  C   CYS A 282      12.248   8.687   3.879  1.00  0.480          C  
ATOM   4235  O   CYS A 282      12.175   8.810   5.105  1.00  0.460          O  
ATOM   4236  CB  CYS A 282      11.145  10.777   3.229  1.00  0.700          C  
ATOM   4237  SG  CYS A 282       9.993  11.730   2.234  1.00  0.700          S  
ATOM   4238  H   CYS A 282       9.308   9.144   4.047  1.00  0.600          H  
ATOM   4239  HA  CYS A 282      11.414   9.063   1.940  1.00  0.600          H  
ATOM   4240 1HB  CYS A 282      10.851  10.897   4.257  1.00  0.840          H  
ATOM   4241 2HB  CYS A 282      12.139  11.194   3.112  1.00  0.840          H  
ATOM   4242  N   VAL A 283      13.276   8.084   3.283  1.00  0.510          N  
ATOM   4243  CA  VAL A 283      14.352   7.482   4.070  1.00  0.520          C  
ATOM   4244  C   VAL A 283      15.701   8.020   3.591  1.00  0.540          C  
ATOM   4245  O   VAL A 283      15.789   8.532   2.478  1.00  0.550          O  
ATOM   4246  CB  VAL A 283      14.286   5.929   3.958  1.00  0.720          C  
ATOM   4247  CG1 VAL A 283      12.924   5.431   4.485  1.00  0.720          C  
ATOM   4248  CG2 VAL A 283      14.488   5.459   2.495  1.00  0.720          C  
ATOM   4249  H   VAL A 283      13.281   8.011   2.261  1.00  0.610          H  
ATOM   4250  HA  VAL A 283      14.222   7.756   5.117  1.00  0.620          H  
ATOM   4251  HB  VAL A 283      15.065   5.500   4.584  1.00  0.870          H  
ATOM   4252 1HG1 VAL A 283      12.888   4.344   4.433  1.00  0.870          H  
ATOM   4253 2HG1 VAL A 283      12.795   5.753   5.518  1.00  0.870          H  
ATOM   4254 3HG1 VAL A 283      12.115   5.842   3.876  1.00  0.870          H  
ATOM   4255 1HG2 VAL A 283      14.452   4.370   2.452  1.00  0.870          H  
ATOM   4256 2HG2 VAL A 283      13.708   5.866   1.863  1.00  0.870          H  
ATOM   4257 3HG2 VAL A 283      15.454   5.793   2.141  1.00  0.870          H  
ATOM   4258  N   ARG A 284      16.761   7.909   4.403  1.00  0.550          N  
ATOM   4259  CA  ARG A 284      18.057   8.410   3.922  1.00  0.590          C  
ATOM   4260  C   ARG A 284      18.716   7.504   2.898  1.00  0.580          C  
ATOM   4261  O   ARG A 284      19.535   7.953   2.097  1.00  0.580          O  
ATOM   4262  CB  ARG A 284      19.056   8.636   5.041  1.00  0.810          C  
ATOM   4263  CG  ARG A 284      18.786   9.795   5.996  1.00  0.810          C  
ATOM   4264  CD  ARG A 284      18.870  11.146   5.310  1.00  0.810          C  
ATOM   4265  NE  ARG A 284      20.088  11.339   4.546  1.00  0.810          N  
ATOM   4266  CZ  ARG A 284      21.296  11.690   5.038  1.00  0.810          C  
ATOM   4267  NH1 ARG A 284      21.476  11.866   6.336  1.00  0.810          N  
ATOM   4268  NH2 ARG A 284      22.307  11.855   4.203  1.00  0.810          N  
ATOM   4269  H   ARG A 284      16.668   7.497   5.323  1.00  0.660          H  
ATOM   4270  HA  ARG A 284      17.882   9.366   3.431  1.00  0.710          H  
ATOM   4271 1HB  ARG A 284      19.115   7.734   5.646  1.00  0.970          H  
ATOM   4272 2HB  ARG A 284      20.043   8.788   4.608  1.00  0.970          H  
ATOM   4273 1HG  ARG A 284      17.780   9.696   6.399  1.00  0.970          H  
ATOM   4274 2HG  ARG A 284      19.505   9.769   6.811  1.00  0.970          H  
ATOM   4275 1HD  ARG A 284      18.051  11.243   4.619  1.00  0.970          H  
ATOM   4276 2HD  ARG A 284      18.802  11.938   6.048  1.00  0.970          H  
ATOM   4277  HE  ARG A 284      19.980  11.249   3.515  1.00  0.970          H  
ATOM   4278 1HH1 ARG A 284      20.709  11.740   6.978  1.00  0.970          H  
ATOM   4279 2HH1 ARG A 284      22.386  12.127   6.690  1.00  0.970          H  
ATOM   4280 1HH2 ARG A 284      22.163  11.706   3.212  1.00  0.970          H  
ATOM   4281 2HH2 ARG A 284      23.218  12.113   4.548  1.00  0.970          H  
ATOM   4282  N   ALA A 285      18.392   6.224   2.930  1.00  0.600          N  
ATOM   4283  CA  ALA A 285      18.971   5.295   1.982  1.00  0.600          C  
ATOM   4284  C   ALA A 285      18.043   4.128   1.774  1.00  0.620          C  
ATOM   4285  O   ALA A 285      17.282   3.764   2.673  1.00  0.620          O  
ATOM   4286  CB  ALA A 285      20.318   4.807   2.475  1.00  0.840          C  
ATOM   4287  H   ALA A 285      17.767   5.878   3.645  1.00  0.720          H  
ATOM   4288  HA  ALA A 285      19.093   5.805   1.026  1.00  0.720          H  
ATOM   4289 1HB  ALA A 285      20.743   4.117   1.746  1.00  1.010          H  
ATOM   4290 2HB  ALA A 285      20.988   5.657   2.605  1.00  1.010          H  
ATOM   4291 3HB  ALA A 285      20.190   4.295   3.425  1.00  1.010          H  
ATOM   4292  N   CYS A 286      18.149   3.503   0.610  1.00  0.670          N  
ATOM   4293  CA  CYS A 286      17.354   2.319   0.336  1.00  0.700          C  
ATOM   4294  C   CYS A 286      17.851   1.119   1.142  1.00  0.700          C  
ATOM   4295  O   CYS A 286      19.059   0.946   1.302  1.00  0.730          O  
ATOM   4296  CB  CYS A 286      17.402   1.967  -1.152  1.00  0.970          C  
ATOM   4297  SG  CYS A 286      16.665   3.211  -2.224  1.00  0.970          S  
ATOM   4298  H   CYS A 286      18.780   3.854  -0.097  1.00  0.800          H  
ATOM   4299  HA  CYS A 286      16.333   2.549   0.598  1.00  0.840          H  
ATOM   4300 1HB  CYS A 286      18.439   1.828  -1.459  1.00  1.160          H  
ATOM   4301 2HB  CYS A 286      16.886   1.021  -1.321  1.00  1.160          H  
ATOM   4302  N   PRO A 287      16.937   0.269   1.658  1.00  0.700          N  
ATOM   4303  CA  PRO A 287      17.200  -0.994   2.331  1.00  0.740          C  
ATOM   4304  C   PRO A 287      17.972  -1.955   1.413  1.00  0.750          C  
ATOM   4305  O   PRO A 287      17.835  -1.843   0.196  1.00  0.680          O  
ATOM   4306  CB  PRO A 287      15.786  -1.520   2.632  1.00  1.110          C  
ATOM   4307  CG  PRO A 287      14.930  -0.297   2.701  1.00  1.110          C  
ATOM   4308  CD  PRO A 287      15.513   0.672   1.709  1.00  1.110          C  
ATOM   4309  HA  PRO A 287      17.733  -0.749   3.253  1.00  0.890          H  
ATOM   4310 1HB  PRO A 287      15.463  -2.218   1.842  1.00  1.330          H  
ATOM   4311 2HB  PRO A 287      15.777  -2.082   3.575  1.00  1.330          H  
ATOM   4312 1HG  PRO A 287      13.878  -0.546   2.475  1.00  1.330          H  
ATOM   4313 2HG  PRO A 287      14.934   0.110   3.723  1.00  1.330          H  
ATOM   4314 1HD  PRO A 287      15.033   0.614   0.724  1.00  1.330          H  
ATOM   4315 2HD  PRO A 287      15.385   1.657   2.192  1.00  1.330          H  
ATOM   4316  N   PRO A 288      18.777  -2.883   1.981  1.00  0.850          N  
ATOM   4317  CA  PRO A 288      19.613  -3.897   1.331  1.00  0.950          C  
ATOM   4318  C   PRO A 288      19.079  -4.637   0.103  1.00  0.990          C  
ATOM   4319  O   PRO A 288      19.883  -4.973  -0.770  1.00  1.640          O  
ATOM   4320  CB  PRO A 288      19.844  -4.889   2.476  1.00  1.420          C  
ATOM   4321  CG  PRO A 288      19.839  -4.044   3.713  1.00  1.420          C  
ATOM   4322  CD  PRO A 288      18.805  -2.989   3.472  1.00  1.420          C  
ATOM   4323  HA  PRO A 288      20.567  -3.415   1.066  1.00  1.140          H  
ATOM   4324 1HB  PRO A 288      19.051  -5.655   2.472  1.00  1.710          H  
ATOM   4325 2HB  PRO A 288      20.798  -5.418   2.324  1.00  1.710          H  
ATOM   4326 1HG  PRO A 288      19.612  -4.666   4.594  1.00  1.710          H  
ATOM   4327 2HG  PRO A 288      20.841  -3.618   3.880  1.00  1.710          H  
ATOM   4328 1HD  PRO A 288      17.831  -3.301   3.874  1.00  1.710          H  
ATOM   4329 2HD  PRO A 288      19.193  -2.077   3.940  1.00  1.710          H  
ATOM   4330  N   ASP A 289      17.767  -4.896  -0.009  1.00  0.690          N  
ATOM   4331  CA  ASP A 289      17.318  -5.629  -1.177  1.00  0.630          C  
ATOM   4332  C   ASP A 289      16.377  -4.811  -2.047  1.00  0.560          C  
ATOM   4333  O   ASP A 289      15.518  -5.353  -2.767  1.00  0.540          O  
ATOM   4334  CB  ASP A 289      16.655  -6.909  -0.693  1.00  0.910          C  
ATOM   4335  CG  ASP A 289      15.527  -6.587   0.283  1.00  0.910          C  
ATOM   4336  OD1 ASP A 289      15.450  -5.431   0.695  1.00  0.910          O  
ATOM   4337  OD2 ASP A 289      14.783  -7.468   0.639  1.00  0.910          O  
ATOM   4338  H   ASP A 289      17.052  -4.649   0.681  1.00  0.830          H  
ATOM   4339  HA  ASP A 289      18.181  -5.902  -1.777  1.00  0.760          H  
ATOM   4340 1HB  ASP A 289      16.253  -7.461  -1.547  1.00  1.090          H  
ATOM   4341 2HB  ASP A 289      17.392  -7.542  -0.200  1.00  1.090          H  
ATOM   4342  N   LYS A 290      16.695  -3.517  -2.106  1.00  0.550          N  
ATOM   4343  CA  LYS A 290      16.061  -2.525  -2.944  1.00  0.520          C  
ATOM   4344  C   LYS A 290      17.165  -1.667  -3.538  1.00  0.520          C  
ATOM   4345  O   LYS A 290      18.232  -1.514  -2.944  1.00  0.530          O  
ATOM   4346  CB  LYS A 290      15.108  -1.657  -2.131  1.00  0.740          C  
ATOM   4347  CG  LYS A 290      13.958  -2.412  -1.495  1.00  0.740          C  
ATOM   4348  CD  LYS A 290      13.059  -1.490  -0.734  1.00  0.740          C  
ATOM   4349  CE  LYS A 290      11.913  -2.246  -0.083  1.00  0.740          C  
ATOM   4350  NZ  LYS A 290      11.028  -1.328   0.689  1.00  0.740          N  
ATOM   4351  H   LYS A 290      17.401  -3.163  -1.448  1.00  0.660          H  
ATOM   4352  HA  LYS A 290      15.535  -3.015  -3.759  1.00  0.620          H  
ATOM   4353 1HB  LYS A 290      15.667  -1.158  -1.335  1.00  0.890          H  
ATOM   4354 2HB  LYS A 290      14.693  -0.889  -2.781  1.00  0.890          H  
ATOM   4355 1HG  LYS A 290      13.378  -2.903  -2.252  1.00  0.890          H  
ATOM   4356 2HG  LYS A 290      14.349  -3.167  -0.809  1.00  0.890          H  
ATOM   4357 1HD  LYS A 290      13.613  -0.996   0.040  1.00  0.890          H  
ATOM   4358 2HD  LYS A 290      12.647  -0.731  -1.402  1.00  0.890          H  
ATOM   4359 1HE  LYS A 290      11.325  -2.727  -0.864  1.00  0.890          H  
ATOM   4360 2HE  LYS A 290      12.308  -3.010   0.587  1.00  0.890          H  
ATOM   4361 1HZ  LYS A 290      10.263  -1.821   1.097  1.00  0.890          H  
ATOM   4362 2HZ  LYS A 290      11.528  -0.823   1.435  1.00  0.890          H  
ATOM   4363 3HZ  LYS A 290      10.677  -0.594   0.071  1.00  0.890          H  
ATOM   4364  N   MET A 291      16.915  -1.048  -4.672  1.00  0.540          N  
ATOM   4365  CA  MET A 291      17.920  -0.155  -5.224  1.00  0.540          C  
ATOM   4366  C   MET A 291      17.333   1.183  -5.599  1.00  0.540          C  
ATOM   4367  O   MET A 291      16.159   1.283  -5.958  1.00  0.550          O  
ATOM   4368  CB  MET A 291      18.589  -0.799  -6.428  1.00  0.760          C  
ATOM   4369  CG  MET A 291      17.641  -1.075  -7.595  1.00  0.760          C  
ATOM   4370  SD  MET A 291      18.455  -1.791  -9.023  1.00  0.760          S  
ATOM   4371  CE  MET A 291      19.345  -0.367  -9.672  1.00  0.760          C  
ATOM   4372  H   MET A 291      16.031  -1.218  -5.148  1.00  0.650          H  
ATOM   4373  HA  MET A 291      18.678   0.028  -4.465  1.00  0.650          H  
ATOM   4374 1HB  MET A 291      19.379  -0.149  -6.771  1.00  0.910          H  
ATOM   4375 2HB  MET A 291      19.048  -1.739  -6.126  1.00  0.910          H  
ATOM   4376 1HG  MET A 291      16.853  -1.760  -7.266  1.00  0.910          H  
ATOM   4377 2HG  MET A 291      17.165  -0.153  -7.907  1.00  0.910          H  
ATOM   4378 1HE  MET A 291      19.885  -0.657 -10.572  1.00  0.910          H  
ATOM   4379 2HE  MET A 291      18.639   0.426  -9.914  1.00  0.910          H  
ATOM   4380 3HE  MET A 291      20.055   0.000  -8.938  1.00  0.910          H  
ATOM   4381  N   GLU A 292      18.161   2.218  -5.546  1.00  0.550          N  
ATOM   4382  CA  GLU A 292      17.691   3.538  -5.914  1.00  0.580          C  
ATOM   4383  C   GLU A 292      17.637   3.729  -7.417  1.00  0.590          C  
ATOM   4384  O   GLU A 292      18.604   3.455  -8.135  1.00  0.620          O  
ATOM   4385  CB  GLU A 292      18.559   4.618  -5.273  1.00  0.800          C  
ATOM   4386  CG  GLU A 292      18.104   6.045  -5.556  1.00  0.800          C  
ATOM   4387  CD  GLU A 292      18.917   7.055  -4.818  1.00  0.800          C  
ATOM   4388  OE1 GLU A 292      19.197   6.836  -3.663  1.00  0.800          O  
ATOM   4389  OE2 GLU A 292      19.306   8.027  -5.421  1.00  0.800          O  
ATOM   4390  H   GLU A 292      19.115   2.092  -5.240  1.00  0.660          H  
ATOM   4391  HA  GLU A 292      16.687   3.655  -5.522  1.00  0.700          H  
ATOM   4392 1HB  GLU A 292      18.572   4.482  -4.194  1.00  0.960          H  
ATOM   4393 2HB  GLU A 292      19.582   4.519  -5.627  1.00  0.960          H  
ATOM   4394 1HG  GLU A 292      18.201   6.246  -6.623  1.00  0.960          H  
ATOM   4395 2HG  GLU A 292      17.052   6.149  -5.297  1.00  0.960          H  
ATOM   4396  N   VAL A 293      16.489   4.211  -7.875  1.00  0.590          N  
ATOM   4397  CA  VAL A 293      16.237   4.494  -9.274  1.00  0.580          C  
ATOM   4398  C   VAL A 293      15.630   5.893  -9.465  1.00  0.600          C  
ATOM   4399  O   VAL A 293      15.038   6.463  -8.543  1.00  0.630          O  
ATOM   4400  CB  VAL A 293      15.291   3.409  -9.863  1.00  0.820          C  
ATOM   4401  CG1 VAL A 293      15.939   2.031  -9.790  1.00  0.820          C  
ATOM   4402  CG2 VAL A 293      13.975   3.359  -9.063  1.00  0.820          C  
ATOM   4403  H   VAL A 293      15.759   4.387  -7.182  1.00  0.710          H  
ATOM   4404  HA  VAL A 293      17.186   4.453  -9.808  1.00  0.700          H  
ATOM   4405  HB  VAL A 293      15.093   3.645 -10.905  1.00  0.980          H  
ATOM   4406 1HG1 VAL A 293      15.265   1.280 -10.216  1.00  0.980          H  
ATOM   4407 2HG1 VAL A 293      16.871   2.041 -10.346  1.00  0.980          H  
ATOM   4408 3HG1 VAL A 293      16.137   1.777  -8.753  1.00  0.980          H  
ATOM   4409 1HG2 VAL A 293      13.316   2.601  -9.482  1.00  0.980          H  
ATOM   4410 2HG2 VAL A 293      14.189   3.106  -8.023  1.00  0.980          H  
ATOM   4411 3HG2 VAL A 293      13.491   4.323  -9.103  1.00  0.980          H  
ATOM   4412  N   ASP A 294      15.773   6.443 -10.676  1.00  0.660          N  
ATOM   4413  CA  ASP A 294      15.175   7.736 -11.053  1.00  0.680          C  
ATOM   4414  C   ASP A 294      13.946   7.560 -11.921  1.00  0.730          C  
ATOM   4415  O   ASP A 294      14.053   7.147 -13.083  1.00  0.800          O  
ATOM   4416  CB  ASP A 294      16.180   8.647 -11.783  1.00  0.940          C  
ATOM   4417  CG  ASP A 294      15.567  10.049 -12.245  1.00  0.940          C  
ATOM   4418  OD1 ASP A 294      14.341  10.156 -12.344  1.00  0.940          O  
ATOM   4419  OD2 ASP A 294      16.327  10.966 -12.470  1.00  0.940          O  
ATOM   4420  H   ASP A 294      16.294   5.935 -11.377  1.00  0.790          H  
ATOM   4421  HA  ASP A 294      14.859   8.248 -10.143  1.00  0.820          H  
ATOM   4422 1HB  ASP A 294      17.025   8.843 -11.124  1.00  1.130          H  
ATOM   4423 2HB  ASP A 294      16.564   8.130 -12.663  1.00  1.130          H  
ATOM   4424  N   LYS A 295      12.775   7.778 -11.334  1.00  0.710          N  
ATOM   4425  CA  LYS A 295      11.530   7.608 -12.057  1.00  0.780          C  
ATOM   4426  C   LYS A 295      10.847   8.951 -12.234  1.00  0.620          C  
ATOM   4427  O   LYS A 295      10.265   9.499 -11.296  1.00  0.610          O  
ATOM   4428  CB  LYS A 295      10.623   6.603 -11.342  1.00  1.060          C  
ATOM   4429  CG  LYS A 295      11.240   5.196 -11.173  1.00  1.060          C  
ATOM   4430  CD  LYS A 295      11.415   4.456 -12.506  1.00  1.060          C  
ATOM   4431  CE  LYS A 295      11.943   3.036 -12.292  1.00  1.060          C  
ATOM   4432  NZ  LYS A 295      12.107   2.301 -13.581  1.00  1.060          N  
ATOM   4433  H   LYS A 295      12.769   8.117 -10.367  1.00  0.850          H  
ATOM   4434  HA  LYS A 295      11.747   7.235 -13.055  1.00  0.940          H  
ATOM   4435 1HB  LYS A 295      10.387   6.981 -10.344  1.00  1.280          H  
ATOM   4436 2HB  LYS A 295       9.685   6.504 -11.887  1.00  1.280          H  
ATOM   4437 1HG  LYS A 295      12.211   5.306 -10.706  1.00  1.280          H  
ATOM   4438 2HG  LYS A 295      10.613   4.597 -10.526  1.00  1.280          H  
ATOM   4439 1HD  LYS A 295      10.462   4.413 -13.033  1.00  1.280          H  
ATOM   4440 2HD  LYS A 295      12.135   4.984 -13.129  1.00  1.280          H  
ATOM   4441 1HE  LYS A 295      12.905   3.093 -11.808  1.00  1.280          H  
ATOM   4442 2HE  LYS A 295      11.255   2.481 -11.651  1.00  1.280          H  
ATOM   4443 1HZ  LYS A 295      12.469   1.369 -13.399  1.00  1.280          H  
ATOM   4444 2HZ  LYS A 295      11.214   2.227 -14.045  1.00  1.280          H  
ATOM   4445 3HZ  LYS A 295      12.755   2.800 -14.171  1.00  1.280          H  
ATOM   4446  N   ASN A 296      10.956   9.499 -13.436  1.00  0.610          N  
ATOM   4447  CA  ASN A 296      10.403  10.801 -13.782  1.00  0.620          C  
ATOM   4448  C   ASN A 296      10.833  11.915 -12.827  1.00  0.610          C  
ATOM   4449  O   ASN A 296      10.027  12.775 -12.469  1.00  0.630          O  
ATOM   4450  CB  ASN A 296       8.891  10.716 -13.859  1.00  0.860          C  
ATOM   4451  CG  ASN A 296       8.439   9.759 -14.919  1.00  0.860          C  
ATOM   4452  OD1 ASN A 296       9.038   9.670 -16.000  1.00  0.860          O  
ATOM   4453  ND2 ASN A 296       7.388   9.033 -14.635  1.00  0.860          N  
ATOM   4454  H   ASN A 296      11.460   8.981 -14.144  1.00  0.730          H  
ATOM   4455  HA  ASN A 296      10.780  11.072 -14.769  1.00  0.740          H  
ATOM   4456 1HB  ASN A 296       8.481  10.406 -12.897  1.00  1.040          H  
ATOM   4457 2HB  ASN A 296       8.484  11.701 -14.083  1.00  1.040          H  
ATOM   4458 1HD2 ASN A 296       7.037   8.377 -15.303  1.00  1.040          H  
ATOM   4459 2HD2 ASN A 296       6.934   9.137 -13.749  1.00  1.040          H  
ATOM   4460  N   GLY A 297      12.103  11.914 -12.411  1.00  0.670          N  
ATOM   4461  CA  GLY A 297      12.630  12.941 -11.533  1.00  0.710          C  
ATOM   4462  C   GLY A 297      12.542  12.593 -10.049  1.00  0.650          C  
ATOM   4463  O   GLY A 297      13.138  13.295  -9.224  1.00  0.720          O  
ATOM   4464  H   GLY A 297      12.775  11.186 -12.695  1.00  0.800          H  
ATOM   4465 1HA  GLY A 297      13.676  13.108 -11.794  1.00  0.850          H  
ATOM   4466 2HA  GLY A 297      12.105  13.876 -11.717  1.00  0.850          H  
ATOM   4467  N   LEU A 298      11.817  11.529  -9.690  1.00  0.570          N  
ATOM   4468  CA  LEU A 298      11.717  11.160  -8.289  1.00  0.530          C  
ATOM   4469  C   LEU A 298      12.702  10.065  -7.944  1.00  0.580          C  
ATOM   4470  O   LEU A 298      12.780   9.028  -8.614  1.00  0.650          O  
ATOM   4471  CB  LEU A 298      10.306  10.652  -7.924  1.00  0.760          C  
ATOM   4472  CG  LEU A 298      10.096  10.172  -6.404  1.00  0.760          C  
ATOM   4473  CD1 LEU A 298      10.207  11.376  -5.451  1.00  0.760          C  
ATOM   4474  CD2 LEU A 298       8.750   9.485  -6.259  1.00  0.760          C  
ATOM   4475  H   LEU A 298      11.317  10.975 -10.389  1.00  0.680          H  
ATOM   4476  HA  LEU A 298      11.948  12.037  -7.690  1.00  0.640          H  
ATOM   4477 1HB  LEU A 298       9.593  11.447  -8.129  1.00  0.910          H  
ATOM   4478 2HB  LEU A 298      10.071   9.808  -8.580  1.00  0.910          H  
ATOM   4479  HG  LEU A 298      10.873   9.458  -6.134  1.00  0.910          H  
ATOM   4480 1HD1 LEU A 298      10.075  11.049  -4.432  1.00  0.910          H  
ATOM   4481 2HD1 LEU A 298      11.179  11.843  -5.541  1.00  0.910          H  
ATOM   4482 3HD1 LEU A 298       9.435  12.104  -5.694  1.00  0.910          H  
ATOM   4483 1HD2 LEU A 298       8.619   9.147  -5.231  1.00  0.910          H  
ATOM   4484 2HD2 LEU A 298       7.950  10.181  -6.514  1.00  0.910          H  
ATOM   4485 3HD2 LEU A 298       8.713   8.624  -6.929  1.00  0.910          H  
ATOM   4486  N   LYS A 299      13.477  10.287  -6.900  1.00  0.580          N  
ATOM   4487  CA  LYS A 299      14.391   9.255  -6.466  1.00  0.620          C  
ATOM   4488  C   LYS A 299      13.630   8.321  -5.545  1.00  0.600          C  
ATOM   4489  O   LYS A 299      13.094   8.761  -4.521  1.00  0.600          O  
ATOM   4490  CB  LYS A 299      15.605   9.869  -5.771  1.00  0.850          C  
ATOM   4491  CG  LYS A 299      16.480  10.689  -6.711  1.00  0.850          C  
ATOM   4492  CD  LYS A 299      17.682  11.288  -5.992  1.00  0.850          C  
ATOM   4493  CE  LYS A 299      18.562  12.079  -6.960  1.00  0.850          C  
ATOM   4494  NZ  LYS A 299      19.731  12.702  -6.276  1.00  0.850          N  
ATOM   4495  H   LYS A 299      13.414  11.167  -6.406  1.00  0.700          H  
ATOM   4496  HA  LYS A 299      14.732   8.680  -7.329  1.00  0.740          H  
ATOM   4497 1HB  LYS A 299      15.280  10.506  -4.948  1.00  1.020          H  
ATOM   4498 2HB  LYS A 299      16.224   9.072  -5.347  1.00  1.020          H  
ATOM   4499 1HG  LYS A 299      16.833  10.040  -7.516  1.00  1.020          H  
ATOM   4500 2HG  LYS A 299      15.886  11.489  -7.153  1.00  1.020          H  
ATOM   4501 1HD  LYS A 299      17.342  11.948  -5.191  1.00  1.020          H  
ATOM   4502 2HD  LYS A 299      18.276  10.482  -5.549  1.00  1.020          H  
ATOM   4503 1HE  LYS A 299      18.927  11.404  -7.732  1.00  1.020          H  
ATOM   4504 2HE  LYS A 299      17.967  12.863  -7.428  1.00  1.020          H  
ATOM   4505 1HZ  LYS A 299      20.287  13.207  -6.953  1.00  1.020          H  
ATOM   4506 2HZ  LYS A 299      19.408  13.344  -5.565  1.00  1.020          H  
ATOM   4507 3HZ  LYS A 299      20.295  11.980  -5.848  1.00  1.020          H  
ATOM   4508  N   MET A 300      13.585   7.049  -5.911  1.00  0.590          N  
ATOM   4509  CA  MET A 300      12.850   6.048  -5.144  1.00  0.590          C  
ATOM   4510  C   MET A 300      13.578   4.718  -5.070  1.00  0.580          C  
ATOM   4511  O   MET A 300      14.497   4.468  -5.846  1.00  0.620          O  
ATOM   4512  CB  MET A 300      11.456   5.829  -5.713  1.00  0.830          C  
ATOM   4513  CG  MET A 300      11.445   5.289  -7.127  1.00  0.830          C  
ATOM   4514  SD  MET A 300       9.832   4.786  -7.671  1.00  0.830          S  
ATOM   4515  CE  MET A 300       9.803   3.135  -6.927  1.00  0.830          C  
ATOM   4516  H   MET A 300      14.070   6.794  -6.780  1.00  0.710          H  
ATOM   4517  HA  MET A 300      12.745   6.409  -4.129  1.00  0.710          H  
ATOM   4518 1HB  MET A 300      10.907   5.157  -5.059  1.00  0.990          H  
ATOM   4519 2HB  MET A 300      10.923   6.781  -5.721  1.00  0.990          H  
ATOM   4520 1HG  MET A 300      11.828   6.054  -7.814  1.00  0.990          H  
ATOM   4521 2HG  MET A 300      12.096   4.428  -7.177  1.00  0.990          H  
ATOM   4522 1HE  MET A 300       8.858   2.646  -7.162  1.00  0.990          H  
ATOM   4523 2HE  MET A 300      10.625   2.541  -7.329  1.00  0.990          H  
ATOM   4524 3HE  MET A 300       9.912   3.204  -5.844  1.00  0.990          H  
ATOM   4525  N   CYS A 301      13.180   3.895  -4.105  1.00  0.570          N  
ATOM   4526  CA  CYS A 301      13.721   2.565  -3.888  1.00  0.550          C  
ATOM   4527  C   CYS A 301      12.831   1.509  -4.520  1.00  0.530          C  
ATOM   4528  O   CYS A 301      11.647   1.398  -4.192  1.00  0.570          O  
ATOM   4529  CB  CYS A 301      13.796   2.289  -2.394  1.00  0.780          C  
ATOM   4530  SG  CYS A 301      14.781   3.465  -1.502  1.00  0.780          S  
ATOM   4531  H   CYS A 301      12.454   4.219  -3.482  1.00  0.680          H  
ATOM   4532  HA  CYS A 301      14.709   2.507  -4.335  1.00  0.660          H  
ATOM   4533 1HB  CYS A 301      12.798   2.284  -1.973  1.00  0.930          H  
ATOM   4534 2HB  CYS A 301      14.218   1.310  -2.230  1.00  0.930          H  
ATOM   4535  N   GLU A 302      13.404   0.716  -5.406  1.00  0.550          N  
ATOM   4536  CA  GLU A 302      12.669  -0.322  -6.105  1.00  0.600          C  
ATOM   4537  C   GLU A 302      13.230  -1.703  -5.731  1.00  0.580          C  
ATOM   4538  O   GLU A 302      14.445  -1.867  -5.708  1.00  0.560          O  
ATOM   4539  CB  GLU A 302      12.773  -0.073  -7.616  1.00  0.820          C  
ATOM   4540  CG  GLU A 302      12.005  -1.039  -8.486  1.00  0.820          C  
ATOM   4541  CD  GLU A 302      12.059  -0.698  -9.953  1.00  0.820          C  
ATOM   4542  OE1 GLU A 302      13.120  -0.723 -10.527  1.00  0.820          O  
ATOM   4543  OE2 GLU A 302      11.017  -0.423 -10.502  1.00  0.820          O  
ATOM   4544  H   GLU A 302      14.388   0.889  -5.630  1.00  0.660          H  
ATOM   4545  HA  GLU A 302      11.627  -0.229  -5.838  1.00  0.720          H  
ATOM   4546 1HB  GLU A 302      12.412   0.928  -7.836  1.00  0.980          H  
ATOM   4547 2HB  GLU A 302      13.825  -0.109  -7.917  1.00  0.980          H  
ATOM   4548 1HG  GLU A 302      12.406  -2.046  -8.346  1.00  0.980          H  
ATOM   4549 2HG  GLU A 302      10.966  -1.044  -8.167  1.00  0.980          H  
ATOM   4550  N   PRO A 303      12.407  -2.711  -5.393  1.00  0.580          N  
ATOM   4551  CA  PRO A 303      12.855  -4.056  -5.061  1.00  0.580          C  
ATOM   4552  C   PRO A 303      13.718  -4.634  -6.161  1.00  0.550          C  
ATOM   4553  O   PRO A 303      13.402  -4.490  -7.342  1.00  0.560          O  
ATOM   4554  CB  PRO A 303      11.531  -4.820  -4.945  1.00  0.870          C  
ATOM   4555  CG  PRO A 303      10.526  -3.769  -4.528  1.00  0.870          C  
ATOM   4556  CD  PRO A 303      10.946  -2.513  -5.267  1.00  0.870          C  
ATOM   4557  HA  PRO A 303      13.399  -4.062  -4.112  1.00  0.700          H  
ATOM   4558 1HB  PRO A 303      11.289  -5.295  -5.909  1.00  1.040          H  
ATOM   4559 2HB  PRO A 303      11.635  -5.631  -4.207  1.00  1.040          H  
ATOM   4560 1HG  PRO A 303       9.506  -4.093  -4.791  1.00  1.040          H  
ATOM   4561 2HG  PRO A 303      10.546  -3.640  -3.437  1.00  1.040          H  
ATOM   4562 1HD  PRO A 303      10.469  -2.451  -6.257  1.00  1.040          H  
ATOM   4563 2HD  PRO A 303      10.702  -1.662  -4.613  1.00  1.040          H  
ATOM   4564  N   CYS A 304      14.790  -5.297  -5.760  1.00  0.540          N  
ATOM   4565  CA  CYS A 304      15.701  -5.929  -6.703  1.00  0.520          C  
ATOM   4566  C   CYS A 304      15.200  -7.312  -7.095  1.00  0.530          C  
ATOM   4567  O   CYS A 304      14.699  -8.060  -6.262  1.00  1.250          O  
ATOM   4568  CB  CYS A 304      17.093  -6.044  -6.095  1.00  0.740          C  
ATOM   4569  SG  CYS A 304      17.851  -4.443  -5.754  1.00  0.740          S  
ATOM   4570  H   CYS A 304      14.988  -5.362  -4.764  1.00  0.650          H  
ATOM   4571  HA  CYS A 304      15.762  -5.309  -7.595  1.00  0.620          H  
ATOM   4572 1HB  CYS A 304      17.039  -6.606  -5.159  1.00  0.880          H  
ATOM   4573 2HB  CYS A 304      17.743  -6.598  -6.772  1.00  0.880          H  
ATOM   4574  N   GLY A 305      15.355  -7.698  -8.346  1.00  0.980          N  
ATOM   4575  CA  GLY A 305      14.941  -9.041  -8.766  1.00  1.010          C  
ATOM   4576  C   GLY A 305      15.952 -10.087  -8.286  1.00  1.010          C  
ATOM   4577  O   GLY A 305      16.687 -10.684  -9.073  1.00  1.670          O  
ATOM   4578  H   GLY A 305      15.763  -7.063  -9.016  1.00  1.180          H  
ATOM   4579 1HA  GLY A 305      13.955  -9.264  -8.358  1.00  1.210          H  
ATOM   4580 2HA  GLY A 305      14.859  -9.076  -9.851  1.00  1.210          H  
ATOM   4581  N   GLY A 306      15.983 -10.316  -6.989  1.00  0.570          N  
ATOM   4582  CA  GLY A 306      17.003 -11.172  -6.416  1.00  0.580          C  
ATOM   4583  C   GLY A 306      18.134 -10.291  -5.905  1.00  0.560          C  
ATOM   4584  O   GLY A 306      17.917  -9.447  -5.045  1.00  1.130          O  
ATOM   4585  H   GLY A 306      15.327  -9.792  -6.410  1.00  0.680          H  
ATOM   4586 1HA  GLY A 306      16.581 -11.754  -5.596  1.00  0.700          H  
ATOM   4587 2HA  GLY A 306      17.376 -11.870  -7.163  1.00  0.700          H  
ATOM   4588  N   LEU A 307      19.353 -10.531  -6.339  1.00  0.740          N  
ATOM   4589  CA  LEU A 307      20.467  -9.740  -5.831  1.00  0.690          C  
ATOM   4590  C   LEU A 307      20.563  -8.350  -6.473  1.00  0.680          C  
ATOM   4591  O   LEU A 307      20.534  -8.219  -7.697  1.00  0.730          O  
ATOM   4592  CB  LEU A 307      21.778 -10.503  -6.066  1.00  0.990          C  
ATOM   4593  CG  LEU A 307      23.068  -9.827  -5.582  1.00  0.990          C  
ATOM   4594  CD1 LEU A 307      23.075  -9.721  -4.059  1.00  0.990          C  
ATOM   4595  CD2 LEU A 307      24.244 -10.619  -6.073  1.00  0.990          C  
ATOM   4596  H   LEU A 307      19.502 -11.238  -7.044  1.00  0.890          H  
ATOM   4597  HA  LEU A 307      20.313  -9.608  -4.763  1.00  0.830          H  
ATOM   4598 1HB  LEU A 307      21.708 -11.468  -5.569  1.00  1.180          H  
ATOM   4599 2HB  LEU A 307      21.882 -10.675  -7.136  1.00  1.180          H  
ATOM   4600  HG  LEU A 307      23.128  -8.824  -5.994  1.00  1.180          H  
ATOM   4601 1HD1 LEU A 307      23.970  -9.233  -3.742  1.00  1.180          H  
ATOM   4602 2HD1 LEU A 307      22.236  -9.139  -3.712  1.00  1.180          H  
ATOM   4603 3HD1 LEU A 307      23.029 -10.717  -3.622  1.00  1.180          H  
ATOM   4604 1HD2 LEU A 307      25.146 -10.134  -5.761  1.00  1.180          H  
ATOM   4605 2HD2 LEU A 307      24.211 -11.627  -5.665  1.00  1.180          H  
ATOM   4606 3HD2 LEU A 307      24.216 -10.660  -7.154  1.00  1.180          H  
ATOM   4607  N   CYS A 308      20.716  -7.313  -5.643  1.00  0.670          N  
ATOM   4608  CA  CYS A 308      20.880  -5.961  -6.155  1.00  0.670          C  
ATOM   4609  C   CYS A 308      22.244  -5.805  -6.811  1.00  0.660          C  
ATOM   4610  O   CYS A 308      23.215  -6.360  -6.304  1.00  0.660          O  
ATOM   4611  CB  CYS A 308      20.767  -4.920  -5.044  1.00  0.940          C  
ATOM   4612  SG  CYS A 308      19.172  -4.832  -4.264  1.00  0.940          S  
ATOM   4613  H   CYS A 308      20.695  -7.462  -4.643  1.00  0.800          H  
ATOM   4614  HA  CYS A 308      20.090  -5.803  -6.864  1.00  0.800          H  
ATOM   4615 1HB  CYS A 308      21.502  -5.139  -4.269  1.00  1.130          H  
ATOM   4616 2HB  CYS A 308      21.001  -3.931  -5.435  1.00  1.130          H  
ATOM   4617  N   PRO A 309      22.371  -5.015  -7.892  1.00  0.660          N  
ATOM   4618  CA  PRO A 309      23.613  -4.764  -8.598  1.00  0.650          C  
ATOM   4619  C   PRO A 309      24.733  -4.274  -7.697  1.00  0.650          C  
ATOM   4620  O   PRO A 309      24.523  -3.428  -6.824  1.00  0.670          O  
ATOM   4621  CB  PRO A 309      23.208  -3.651  -9.576  1.00  0.980          C  
ATOM   4622  CG  PRO A 309      21.742  -3.872  -9.822  1.00  0.980          C  
ATOM   4623  CD  PRO A 309      21.190  -4.334  -8.496  1.00  0.980          C  
ATOM   4624  HA  PRO A 309      23.912  -5.671  -9.134  1.00  0.780          H  
ATOM   4625 1HB  PRO A 309      23.425  -2.666  -9.133  1.00  1.170          H  
ATOM   4626 2HB  PRO A 309      23.810  -3.728 -10.493  1.00  1.170          H  
ATOM   4627 1HG  PRO A 309      21.273  -2.940 -10.175  1.00  1.170          H  
ATOM   4628 2HG  PRO A 309      21.599  -4.619 -10.616  1.00  1.170          H  
ATOM   4629 1HD  PRO A 309      20.851  -3.490  -7.875  1.00  1.170          H  
ATOM   4630 2HD  PRO A 309      20.384  -5.031  -8.749  1.00  1.170          H  
ATOM   4631  N   LYS A 310      25.920  -4.809  -7.943  1.00  0.640          N  
ATOM   4632  CA  LYS A 310      27.137  -4.456  -7.224  1.00  0.640          C  
ATOM   4633  C   LYS A 310      28.329  -4.554  -8.163  1.00  0.600          C  
ATOM   4634  O   LYS A 310      28.483  -5.546  -8.891  1.00  0.580          O  
ATOM   4635  CB  LYS A 310      27.337  -5.383  -6.027  1.00  0.900          C  
ATOM   4636  CG  LYS A 310      28.566  -5.075  -5.141  1.00  0.900          C  
ATOM   4637  CD  LYS A 310      28.672  -6.077  -3.981  1.00  0.900          C  
ATOM   4638  CE  LYS A 310      29.893  -5.830  -3.113  1.00  0.900          C  
ATOM   4639  NZ  LYS A 310      29.998  -6.828  -2.000  1.00  0.900          N  
ATOM   4640  H   LYS A 310      25.968  -5.502  -8.687  1.00  0.770          H  
ATOM   4641  HA  LYS A 310      27.056  -3.426  -6.875  1.00  0.770          H  
ATOM   4642 1HB  LYS A 310      26.451  -5.336  -5.392  1.00  1.080          H  
ATOM   4643 2HB  LYS A 310      27.408  -6.396  -6.379  1.00  1.080          H  
ATOM   4644 1HG  LYS A 310      29.476  -5.142  -5.735  1.00  1.080          H  
ATOM   4645 2HG  LYS A 310      28.487  -4.067  -4.742  1.00  1.080          H  
ATOM   4646 1HD  LYS A 310      27.770  -6.048  -3.372  1.00  1.080          H  
ATOM   4647 2HD  LYS A 310      28.776  -7.074  -4.391  1.00  1.080          H  
ATOM   4648 1HE  LYS A 310      30.779  -5.904  -3.724  1.00  1.080          H  
ATOM   4649 2HE  LYS A 310      29.838  -4.830  -2.690  1.00  1.080          H  
ATOM   4650 1HZ  LYS A 310      30.823  -6.635  -1.456  1.00  1.080          H  
ATOM   4651 2HZ  LYS A 310      29.184  -6.765  -1.412  1.00  1.080          H  
ATOM   4652 3HZ  LYS A 310      30.063  -7.807  -2.383  1.00  1.080          H  
ATOM   4653  N   ALA A 311      29.215  -3.569  -8.115  1.00  0.610          N  
ATOM   4654  CA  ALA A 311      30.393  -3.649  -8.956  1.00  0.590          C  
ATOM   4655  C   ALA A 311      31.612  -3.861  -8.092  1.00  0.610          C  
ATOM   4656  O   ALA A 311      31.727  -3.271  -7.013  1.00  0.660          O  
ATOM   4657  CB  ALA A 311      30.526  -2.409  -9.808  1.00  0.830          C  
ATOM   4658  H   ALA A 311      29.071  -2.775  -7.505  1.00  0.730          H  
ATOM   4659  HA  ALA A 311      30.293  -4.506  -9.610  1.00  0.710          H  
ATOM   4660 1HB  ALA A 311      31.389  -2.514 -10.433  1.00  1.000          H  
ATOM   4661 2HB  ALA A 311      29.639  -2.300 -10.431  1.00  1.000          H  
ATOM   4662 3HB  ALA A 311      30.635  -1.536  -9.171  1.00  1.000          H  
ATOM   4663  N   CYS A 312      32.537  -4.662  -8.592  1.00  0.620          N  
ATOM   4664  CA  CYS A 312      33.758  -4.948  -7.854  1.00  0.670          C  
ATOM   4665  C   CYS A 312      34.979  -4.867  -8.752  1.00  0.680          C  
ATOM   4666  O   CYS A 312      34.862  -4.941  -9.971  1.00  0.700          O  
ATOM   4667  CB  CYS A 312      33.634  -6.326  -7.224  1.00  0.920          C  
ATOM   4668  SG  CYS A 312      32.129  -6.475  -6.235  1.00  0.920          S  
ATOM   4669  H   CYS A 312      32.348  -5.119  -9.481  1.00  0.740          H  
ATOM   4670  HA  CYS A 312      33.862  -4.211  -7.058  1.00  0.800          H  
ATOM   4671 1HB  CYS A 312      33.619  -7.088  -7.998  1.00  1.100          H  
ATOM   4672 2HB  CYS A 312      34.491  -6.522  -6.578  1.00  1.100          H  
ATOM   4673  N   GLU A 313      36.157  -4.744  -8.156  1.00  0.680          N  
ATOM   4674  CA  GLU A 313      37.398  -4.656  -8.927  1.00  0.730          C  
ATOM   4675  C   GLU A 313      37.809  -6.002  -9.509  1.00  0.840          C  
ATOM   4676  O   GLU A 313      37.648  -7.037  -8.864  1.00  1.500          O  
ATOM   4677  CB  GLU A 313      38.513  -4.145  -8.012  1.00  1.000          C  
ATOM   4678  CG  GLU A 313      38.327  -2.708  -7.503  1.00  1.000          C  
ATOM   4679  CD  GLU A 313      39.425  -2.290  -6.543  1.00  1.000          C  
ATOM   4680  OE1 GLU A 313      40.178  -3.149  -6.141  1.00  1.000          O  
ATOM   4681  OE2 GLU A 313      39.508  -1.133  -6.215  1.00  1.000          O  
ATOM   4682  H   GLU A 313      36.200  -4.698  -7.145  1.00  0.820          H  
ATOM   4683  HA  GLU A 313      37.254  -3.956  -9.750  1.00  0.880          H  
ATOM   4684 1HB  GLU A 313      38.599  -4.801  -7.147  1.00  1.200          H  
ATOM   4685 2HB  GLU A 313      39.464  -4.190  -8.549  1.00  1.200          H  
ATOM   4686 1HG  GLU A 313      38.324  -2.032  -8.358  1.00  1.200          H  
ATOM   4687 2HG  GLU A 313      37.362  -2.625  -7.007  1.00  1.200          H  
ATOM   4688  N   GLY A 314      38.388  -5.999 -10.701  1.00  0.650          N  
ATOM   4689  CA  GLY A 314      38.886  -7.256 -11.253  1.00  0.610          C  
ATOM   4690  C   GLY A 314      40.365  -7.480 -10.964  1.00  0.620          C  
ATOM   4691  O   GLY A 314      40.969  -6.835 -10.097  1.00  0.660          O  
ATOM   4692  H   GLY A 314      38.467  -5.120 -11.224  1.00  0.780          H  
ATOM   4693 1HA  GLY A 314      38.316  -8.086 -10.838  1.00  0.730          H  
ATOM   4694 2HA  GLY A 314      38.720  -7.283 -12.326  1.00  0.730          H  
ATOM   4695  N   THR A 315      40.952  -8.376 -11.737  1.00  0.600          N  
ATOM   4696  CA  THR A 315      42.349  -8.792 -11.647  1.00  0.610          C  
ATOM   4697  C   THR A 315      43.048  -8.466 -12.962  1.00  0.620          C  
ATOM   4698  O   THR A 315      42.448  -7.889 -13.889  1.00  0.620          O  
ATOM   4699  CB  THR A 315      42.508 -10.321 -11.376  1.00  0.850          C  
ATOM   4700  OG1 THR A 315      42.069 -11.085 -12.532  1.00  0.850          O  
ATOM   4701  CG2 THR A 315      41.679 -10.728 -10.161  1.00  0.850          C  
ATOM   4702  H   THR A 315      40.376  -8.851 -12.424  1.00  0.720          H  
ATOM   4703  HA  THR A 315      42.843  -8.246 -10.846  1.00  0.730          H  
ATOM   4704  HB  THR A 315      43.552 -10.553 -11.178  1.00  1.020          H  
ATOM   4705  HG1 THR A 315      42.749 -10.998 -13.277  1.00  1.020          H  
ATOM   4706 1HG2 THR A 315      41.807 -11.794  -9.980  1.00  1.020          H  
ATOM   4707 2HG2 THR A 315      42.013 -10.169  -9.289  1.00  1.020          H  
ATOM   4708 3HG2 THR A 315      40.630 -10.515 -10.349  1.00  1.020          H  
ATOM   4709  N   GLY A 316      44.335  -8.814 -13.023  1.00  0.630          N  
ATOM   4710  CA  GLY A 316      45.136  -8.681 -14.232  1.00  0.640          C  
ATOM   4711  C   GLY A 316      45.656  -7.275 -14.370  1.00  0.680          C  
ATOM   4712  O   GLY A 316      45.687  -6.532 -13.387  1.00  0.710          O  
ATOM   4713  H   GLY A 316      44.782  -9.177 -12.181  1.00  0.760          H  
ATOM   4714 1HA  GLY A 316      45.969  -9.386 -14.191  1.00  0.770          H  
ATOM   4715 2HA  GLY A 316      44.536  -8.951 -15.100  1.00  0.770          H  
ATOM   4716  N   SER A 317      46.094  -6.909 -15.570  1.00  0.700          N  
ATOM   4717  CA  SER A 317      46.684  -5.597 -15.754  1.00  0.740          C  
ATOM   4718  C   SER A 317      45.734  -4.519 -15.255  1.00  0.760          C  
ATOM   4719  O   SER A 317      44.534  -4.544 -15.539  1.00  0.730          O  
ATOM   4720  CB  SER A 317      47.019  -5.352 -17.205  1.00  1.020          C  
ATOM   4721  OG  SER A 317      47.516  -4.056 -17.379  1.00  1.020          O  
ATOM   4722  H   SER A 317      46.033  -7.555 -16.345  1.00  0.840          H  
ATOM   4723  HA  SER A 317      47.603  -5.544 -15.168  1.00  0.890          H  
ATOM   4724 1HB  SER A 317      47.759  -6.078 -17.538  1.00  1.220          H  
ATOM   4725 2HB  SER A 317      46.125  -5.488 -17.814  1.00  1.220          H  
ATOM   4726  HG  SER A 317      47.702  -3.967 -18.317  1.00  1.220          H  
ATOM   4727  N   GLY A 318      46.290  -3.574 -14.500  1.00  0.800          N  
ATOM   4728  CA  GLY A 318      45.541  -2.471 -13.912  1.00  0.820          C  
ATOM   4729  C   GLY A 318      45.140  -2.742 -12.457  1.00  0.810          C  
ATOM   4730  O   GLY A 318      44.757  -1.817 -11.736  1.00  0.830          O  
ATOM   4731  H   GLY A 318      47.283  -3.632 -14.329  1.00  0.960          H  
ATOM   4732 1HA  GLY A 318      46.142  -1.563 -13.960  1.00  0.980          H  
ATOM   4733 2HA  GLY A 318      44.645  -2.290 -14.504  1.00  0.980          H  
ATOM   4734  N   SER A 319      45.263  -3.993 -12.013  1.00  0.780          N  
ATOM   4735  CA  SER A 319      44.931  -4.375 -10.648  1.00  0.770          C  
ATOM   4736  C   SER A 319      46.136  -4.869  -9.861  1.00  0.790          C  
ATOM   4737  O   SER A 319      47.202  -5.172 -10.402  1.00  0.860          O  
ATOM   4738  CB  SER A 319      43.842  -5.427 -10.603  1.00  1.080          C  
ATOM   4739  OG  SER A 319      42.614  -4.941 -11.069  1.00  1.080          O  
ATOM   4740  H   SER A 319      45.563  -4.741 -12.646  1.00  0.940          H  
ATOM   4741  HA  SER A 319      44.546  -3.493 -10.137  1.00  0.920          H  
ATOM   4742 1HB  SER A 319      44.152  -6.270 -11.215  1.00  1.300          H  
ATOM   4743 2HB  SER A 319      43.721  -5.794  -9.589  1.00  1.300          H  
ATOM   4744  HG  SER A 319      41.963  -5.622 -10.811  1.00  1.300          H  
ATOM   4745  N   ARG A 320      45.961  -4.927  -8.542  1.00  0.820          N  
ATOM   4746  CA  ARG A 320      46.989  -5.416  -7.624  1.00  0.830          C  
ATOM   4747  C   ARG A 320      47.113  -6.944  -7.581  1.00  0.780          C  
ATOM   4748  O   ARG A 320      48.060  -7.472  -7.000  1.00  0.790          O  
ATOM   4749  CB  ARG A 320      46.762  -4.842  -6.232  1.00  1.160          C  
ATOM   4750  CG  ARG A 320      45.526  -5.307  -5.506  1.00  1.160          C  
ATOM   4751  CD  ARG A 320      45.330  -4.540  -4.238  1.00  1.160          C  
ATOM   4752  NE  ARG A 320      44.120  -4.940  -3.532  1.00  1.160          N  
ATOM   4753  CZ  ARG A 320      42.870  -4.469  -3.800  1.00  1.160          C  
ATOM   4754  NH1 ARG A 320      42.681  -3.590  -4.767  1.00  1.160          N  
ATOM   4755  NH2 ARG A 320      41.835  -4.902  -3.097  1.00  1.160          N  
ATOM   4756  H   ARG A 320      45.071  -4.627  -8.174  1.00  0.980          H  
ATOM   4757  HA  ARG A 320      47.946  -5.024  -7.969  1.00  1.000          H  
ATOM   4758 1HB  ARG A 320      47.614  -5.094  -5.603  1.00  1.390          H  
ATOM   4759 2HB  ARG A 320      46.718  -3.756  -6.295  1.00  1.390          H  
ATOM   4760 1HG  ARG A 320      44.646  -5.210  -6.135  1.00  1.390          H  
ATOM   4761 2HG  ARG A 320      45.665  -6.351  -5.234  1.00  1.390          H  
ATOM   4762 1HD  ARG A 320      46.179  -4.737  -3.583  1.00  1.390          H  
ATOM   4763 2HD  ARG A 320      45.282  -3.473  -4.444  1.00  1.390          H  
ATOM   4764  HE  ARG A 320      44.220  -5.617  -2.786  1.00  1.390          H  
ATOM   4765 1HH1 ARG A 320      43.456  -3.256  -5.309  1.00  1.390          H  
ATOM   4766 2HH1 ARG A 320      41.730  -3.253  -5.004  1.00  1.390          H  
ATOM   4767 1HH2 ARG A 320      41.969  -5.575  -2.358  1.00  1.390          H  
ATOM   4768 2HH2 ARG A 320      40.903  -4.553  -3.299  1.00  1.390          H  
ATOM   4769  N   PHE A 321      46.151  -7.654  -8.165  1.00  0.750          N  
ATOM   4770  CA  PHE A 321      46.203  -9.108  -8.156  1.00  0.720          C  
ATOM   4771  C   PHE A 321      46.316  -9.610  -9.583  1.00  0.690          C  
ATOM   4772  O   PHE A 321      45.586  -9.140 -10.453  1.00  0.670          O  
ATOM   4773  CB  PHE A 321      44.937  -9.704  -7.555  1.00  1.020          C  
ATOM   4774  CG  PHE A 321      44.660  -9.321  -6.138  1.00  1.020          C  
ATOM   4775  CD1 PHE A 321      43.651  -8.421  -5.854  1.00  1.020          C  
ATOM   4776  CD2 PHE A 321      45.394  -9.849  -5.086  1.00  1.020          C  
ATOM   4777  CE1 PHE A 321      43.368  -8.073  -4.560  1.00  1.020          C  
ATOM   4778  CE2 PHE A 321      45.115  -9.495  -3.788  1.00  1.020          C  
ATOM   4779  CZ  PHE A 321      44.099  -8.607  -3.523  1.00  1.020          C  
ATOM   4780  H   PHE A 321      45.402  -7.169  -8.631  1.00  0.900          H  
ATOM   4781  HA  PHE A 321      47.076  -9.439  -7.594  1.00  0.860          H  
ATOM   4782 1HB  PHE A 321      44.083  -9.405  -8.156  1.00  1.220          H  
ATOM   4783 2HB  PHE A 321      44.994 -10.796  -7.600  1.00  1.220          H  
ATOM   4784  HD1 PHE A 321      43.066  -7.996  -6.672  1.00  1.220          H  
ATOM   4785  HD2 PHE A 321      46.198 -10.562  -5.292  1.00  1.220          H  
ATOM   4786  HE1 PHE A 321      42.560  -7.377  -4.359  1.00  1.220          H  
ATOM   4787  HE2 PHE A 321      45.695  -9.926  -2.966  1.00  1.220          H  
ATOM   4788  HZ  PHE A 321      43.874  -8.336  -2.493  1.00  1.220          H  
ATOM   4789  N   GLN A 322      47.174 -10.603  -9.818  1.00  0.680          N  
ATOM   4790  CA  GLN A 322      47.302 -11.159 -11.164  1.00  0.660          C  
ATOM   4791  C   GLN A 322      46.513 -12.453 -11.325  1.00  0.610          C  
ATOM   4792  O   GLN A 322      46.549 -13.086 -12.375  1.00  0.590          O  
ATOM   4793  CB  GLN A 322      48.765 -11.371 -11.522  1.00  0.930          C  
ATOM   4794  CG  GLN A 322      49.590 -10.088 -11.456  1.00  0.930          C  
ATOM   4795  CD  GLN A 322      49.052  -8.962 -12.343  1.00  0.930          C  
ATOM   4796  OE1 GLN A 322      48.742  -9.155 -13.526  1.00  0.930          O  
ATOM   4797  NE2 GLN A 322      48.955  -7.778 -11.754  1.00  0.930          N  
ATOM   4798  H   GLN A 322      47.759 -10.950  -9.066  1.00  0.820          H  
ATOM   4799  HA  GLN A 322      46.890 -10.443 -11.874  1.00  0.790          H  
ATOM   4800 1HB  GLN A 322      49.206 -12.102 -10.846  1.00  1.120          H  
ATOM   4801 2HB  GLN A 322      48.839 -11.771 -12.534  1.00  1.120          H  
ATOM   4802 1HG  GLN A 322      49.598  -9.727 -10.429  1.00  1.120          H  
ATOM   4803 2HG  GLN A 322      50.606 -10.313 -11.778  1.00  1.120          H  
ATOM   4804 1HE2 GLN A 322      48.619  -6.974 -12.254  1.00  1.120          H  
ATOM   4805 2HE2 GLN A 322      49.229  -7.668 -10.796  1.00  1.120          H  
ATOM   4806  N   THR A 323      45.832 -12.848 -10.258  1.00  0.600          N  
ATOM   4807  CA  THR A 323      45.011 -14.047 -10.225  1.00  0.560          C  
ATOM   4808  C   THR A 323      44.023 -13.986  -9.102  1.00  0.560          C  
ATOM   4809  O   THR A 323      44.285 -13.378  -8.058  1.00  0.600          O  
ATOM   4810  CB  THR A 323      45.825 -15.355 -10.074  1.00  0.800          C  
ATOM   4811  OG1 THR A 323      44.920 -16.530 -10.130  1.00  0.800          O  
ATOM   4812  CG2 THR A 323      46.651 -15.392  -8.796  1.00  0.800          C  
ATOM   4813  H   THR A 323      45.866 -12.265  -9.438  1.00  0.720          H  
ATOM   4814  HA  THR A 323      44.460 -14.106 -11.152  1.00  0.670          H  
ATOM   4815  HB  THR A 323      46.497 -15.414 -10.903  1.00  0.960          H  
ATOM   4816  HG1 THR A 323      44.307 -16.575  -9.316  1.00  0.960          H  
ATOM   4817 1HG2 THR A 323      47.224 -16.310  -8.763  1.00  0.960          H  
ATOM   4818 2HG2 THR A 323      47.332 -14.544  -8.782  1.00  0.960          H  
ATOM   4819 3HG2 THR A 323      45.996 -15.342  -7.925  1.00  0.960          H  
ATOM   4820  N   VAL A 324      42.936 -14.697  -9.308  1.00  0.520          N  
ATOM   4821  CA  VAL A 324      41.958 -14.964  -8.291  1.00  0.530          C  
ATOM   4822  C   VAL A 324      42.615 -16.009  -7.410  1.00  0.570          C  
ATOM   4823  O   VAL A 324      43.205 -16.959  -7.936  1.00  0.600          O  
ATOM   4824  CB  VAL A 324      40.645 -15.532  -8.905  1.00  0.740          C  
ATOM   4825  CG1 VAL A 324      39.645 -15.919  -7.777  1.00  0.740          C  
ATOM   4826  CG2 VAL A 324      40.019 -14.495  -9.884  1.00  0.740          C  
ATOM   4827  H   VAL A 324      42.821 -15.096 -10.242  1.00  0.620          H  
ATOM   4828  HA  VAL A 324      41.754 -14.061  -7.719  1.00  0.640          H  
ATOM   4829  HB  VAL A 324      40.881 -16.442  -9.460  1.00  0.890          H  
ATOM   4830 1HG1 VAL A 324      38.752 -16.333  -8.223  1.00  0.890          H  
ATOM   4831 2HG1 VAL A 324      40.086 -16.666  -7.116  1.00  0.890          H  
ATOM   4832 3HG1 VAL A 324      39.385 -15.035  -7.194  1.00  0.890          H  
ATOM   4833 1HG2 VAL A 324      39.113 -14.907 -10.327  1.00  0.890          H  
ATOM   4834 2HG2 VAL A 324      39.778 -13.586  -9.346  1.00  0.890          H  
ATOM   4835 3HG2 VAL A 324      40.730 -14.266 -10.677  1.00  0.890          H  
ATOM   4836  N   ASP A 325      42.591 -15.803  -6.106  1.00  0.590          N  
ATOM   4837  CA  ASP A 325      43.181 -16.754  -5.176  1.00  0.620          C  
ATOM   4838  C   ASP A 325      42.511 -16.642  -3.806  1.00  0.640          C  
ATOM   4839  O   ASP A 325      41.569 -15.862  -3.606  1.00  0.650          O  
ATOM   4840  CB  ASP A 325      44.714 -16.592  -5.095  1.00  0.860          C  
ATOM   4841  CG  ASP A 325      45.256 -15.320  -4.495  1.00  0.860          C  
ATOM   4842  OD1 ASP A 325      44.822 -14.964  -3.418  1.00  0.860          O  
ATOM   4843  OD2 ASP A 325      46.132 -14.725  -5.080  1.00  0.860          O  
ATOM   4844  H   ASP A 325      42.123 -14.964  -5.770  1.00  0.710          H  
ATOM   4845  HA  ASP A 325      42.999 -17.761  -5.553  1.00  0.740          H  
ATOM   4846 1HB  ASP A 325      45.152 -17.452  -4.579  1.00  1.030          H  
ATOM   4847 2HB  ASP A 325      45.082 -16.618  -6.101  1.00  1.030          H  
ATOM   4848  N   SER A 326      42.999 -17.413  -2.851  1.00  0.670          N  
ATOM   4849  CA  SER A 326      42.440 -17.485  -1.511  1.00  0.690          C  
ATOM   4850  C   SER A 326      42.440 -16.163  -0.735  1.00  0.720          C  
ATOM   4851  O   SER A 326      41.678 -16.013   0.224  1.00  0.740          O  
ATOM   4852  CB  SER A 326      43.245 -18.507  -0.750  1.00  0.960          C  
ATOM   4853  OG  SER A 326      44.549 -18.043  -0.564  1.00  0.960          O  
ATOM   4854  H   SER A 326      43.779 -18.019  -3.061  1.00  0.800          H  
ATOM   4855  HA  SER A 326      41.411 -17.831  -1.595  1.00  0.830          H  
ATOM   4856 1HB  SER A 326      42.786 -18.725   0.210  1.00  1.150          H  
ATOM   4857 2HB  SER A 326      43.275 -19.433  -1.319  1.00  1.150          H  
ATOM   4858  HG  SER A 326      45.107 -18.851  -0.524  1.00  1.150          H  
ATOM   4859  N   SER A 327      43.289 -15.204  -1.125  1.00  0.720          N  
ATOM   4860  CA  SER A 327      43.366 -13.919  -0.430  1.00  0.750          C  
ATOM   4861  C   SER A 327      42.378 -12.891  -0.980  1.00  0.740          C  
ATOM   4862  O   SER A 327      42.171 -11.835  -0.373  1.00  0.770          O  
ATOM   4863  CB  SER A 327      44.756 -13.311  -0.542  1.00  1.040          C  
ATOM   4864  OG  SER A 327      44.993 -12.826  -1.838  1.00  1.040          O  
ATOM   4865  H   SER A 327      43.879 -15.354  -1.950  1.00  0.860          H  
ATOM   4866  HA  SER A 327      43.137 -14.086   0.622  1.00  0.900          H  
ATOM   4867 1HB  SER A 327      44.853 -12.499   0.176  1.00  1.250          H  
ATOM   4868 2HB  SER A 327      45.504 -14.064  -0.294  1.00  1.250          H  
ATOM   4869  HG  SER A 327      45.128 -13.607  -2.412  1.00  1.250          H  
ATOM   4870  N   ASN A 328      41.780 -13.164  -2.144  1.00  0.720          N  
ATOM   4871  CA  ASN A 328      40.907 -12.168  -2.737  1.00  0.720          C  
ATOM   4872  C   ASN A 328      39.584 -12.713  -3.246  1.00  0.680          C  
ATOM   4873  O   ASN A 328      38.692 -11.935  -3.579  1.00  0.690          O  
ATOM   4874  CB  ASN A 328      41.640 -11.477  -3.872  1.00  1.010          C  
ATOM   4875  CG  ASN A 328      41.998 -12.436  -4.998  1.00  1.010          C  
ATOM   4876  OD1 ASN A 328      41.304 -13.434  -5.229  1.00  1.010          O  
ATOM   4877  ND2 ASN A 328      43.056 -12.145  -5.684  1.00  1.010          N  
ATOM   4878  H   ASN A 328      41.928 -14.065  -2.601  1.00  0.860          H  
ATOM   4879  HA  ASN A 328      40.669 -11.425  -1.977  1.00  0.860          H  
ATOM   4880 1HB  ASN A 328      41.035 -10.661  -4.269  1.00  1.210          H  
ATOM   4881 2HB  ASN A 328      42.556 -11.050  -3.484  1.00  1.210          H  
ATOM   4882 1HD2 ASN A 328      43.382 -12.717  -6.468  1.00  1.210          H  
ATOM   4883 2HD2 ASN A 328      43.578 -11.330  -5.445  1.00  1.210          H  
ATOM   4884  N   ILE A 329      39.373 -14.026  -3.207  1.00  0.640          N  
ATOM   4885  CA  ILE A 329      38.129 -14.542  -3.744  1.00  0.620          C  
ATOM   4886  C   ILE A 329      36.904 -14.035  -2.974  1.00  0.650          C  
ATOM   4887  O   ILE A 329      35.836 -13.838  -3.549  1.00  0.630          O  
ATOM   4888  CB  ILE A 329      38.144 -16.069  -3.880  1.00  0.880          C  
ATOM   4889  CG1 ILE A 329      36.977 -16.442  -4.809  1.00  0.880          C  
ATOM   4890  CG2 ILE A 329      38.048 -16.745  -2.489  1.00  0.880          C  
ATOM   4891  CD1 ILE A 329      37.019 -17.786  -5.404  1.00  0.880          C  
ATOM   4892  H   ILE A 329      40.127 -14.662  -2.953  1.00  0.770          H  
ATOM   4893  HA  ILE A 329      38.067 -14.173  -4.758  1.00  0.740          H  
ATOM   4894  HB  ILE A 329      39.071 -16.377  -4.368  1.00  1.050          H  
ATOM   4895 1HG1 ILE A 329      36.056 -16.380  -4.233  1.00  1.050          H  
ATOM   4896 2HG1 ILE A 329      36.935 -15.719  -5.624  1.00  1.050          H  
ATOM   4897 1HG2 ILE A 329      38.062 -17.811  -2.589  1.00  1.050          H  
ATOM   4898 2HG2 ILE A 329      38.898 -16.438  -1.879  1.00  1.050          H  
ATOM   4899 3HG2 ILE A 329      37.126 -16.459  -1.988  1.00  1.050          H  
ATOM   4900 1HD1 ILE A 329      36.148 -17.896  -6.017  1.00  1.050          H  
ATOM   4901 2HD1 ILE A 329      37.910 -17.886  -6.012  1.00  1.050          H  
ATOM   4902 3HD1 ILE A 329      37.016 -18.532  -4.646  1.00  1.050          H  
ATOM   4903  N   ASP A 330      37.072 -13.762  -1.678  1.00  0.710          N  
ATOM   4904  CA  ASP A 330      36.012 -13.210  -0.833  1.00  0.760          C  
ATOM   4905  C   ASP A 330      35.590 -11.819  -1.289  1.00  0.740          C  
ATOM   4906  O   ASP A 330      34.496 -11.343  -0.975  1.00  0.740          O  
ATOM   4907  CB  ASP A 330      36.444 -13.138   0.632  1.00  1.040          C  
ATOM   4908  CG  ASP A 330      36.466 -14.487   1.321  1.00  1.040          C  
ATOM   4909  OD1 ASP A 330      35.903 -15.421   0.795  1.00  1.040          O  
ATOM   4910  OD2 ASP A 330      37.032 -14.587   2.370  1.00  1.040          O  
ATOM   4911  H   ASP A 330      37.964 -13.976  -1.252  1.00  0.850          H  
ATOM   4912  HA  ASP A 330      35.146 -13.869  -0.903  1.00  0.910          H  
ATOM   4913 1HB  ASP A 330      37.441 -12.699   0.691  1.00  1.250          H  
ATOM   4914 2HB  ASP A 330      35.765 -12.480   1.177  1.00  1.250          H  
ATOM   4915  N   GLY A 331      36.455 -11.147  -2.039  1.00  0.740          N  
ATOM   4916  CA  GLY A 331      36.196  -9.802  -2.502  1.00  0.750          C  
ATOM   4917  C   GLY A 331      35.167  -9.795  -3.619  1.00  0.710          C  
ATOM   4918  O   GLY A 331      34.704  -8.729  -4.020  1.00  0.720          O  
ATOM   4919  H   GLY A 331      37.325 -11.581  -2.343  1.00  0.890          H  
ATOM   4920 1HA  GLY A 331      35.851  -9.188  -1.672  1.00  0.900          H  
ATOM   4921 2HA  GLY A 331      37.127  -9.369  -2.864  1.00  0.900          H  
ATOM   4922  N   PHE A 332      34.789 -10.986  -4.106  1.00  0.660          N  
ATOM   4923  CA  PHE A 332      33.800 -11.106  -5.156  1.00  0.620          C  
ATOM   4924  C   PHE A 332      32.417 -11.451  -4.591  1.00  0.620          C  
ATOM   4925  O   PHE A 332      31.487 -11.760  -5.354  1.00  0.610          O  
ATOM   4926  CB  PHE A 332      34.191 -12.183  -6.177  1.00  0.880          C  
ATOM   4927  CG  PHE A 332      35.409 -11.873  -7.009  1.00  0.880          C  
ATOM   4928  CD1 PHE A 332      36.611 -12.470  -6.735  1.00  0.880          C  
ATOM   4929  CD2 PHE A 332      35.339 -10.995  -8.066  1.00  0.880          C  
ATOM   4930  CE1 PHE A 332      37.742 -12.205  -7.493  1.00  0.880          C  
ATOM   4931  CE2 PHE A 332      36.460 -10.713  -8.848  1.00  0.880          C  
ATOM   4932  CZ  PHE A 332      37.663 -11.322  -8.559  1.00  0.880          C  
ATOM   4933  H   PHE A 332      35.211 -11.847  -3.746  1.00  0.790          H  
ATOM   4934  HA  PHE A 332      33.763 -10.162  -5.676  1.00  0.740          H  
ATOM   4935 1HB  PHE A 332      34.388 -13.106  -5.639  1.00  1.060          H  
ATOM   4936 2HB  PHE A 332      33.356 -12.374  -6.849  1.00  1.060          H  
ATOM   4937  HD1 PHE A 332      36.648 -13.150  -5.913  1.00  1.060          H  
ATOM   4938  HD2 PHE A 332      34.392 -10.525  -8.276  1.00  1.060          H  
ATOM   4939  HE1 PHE A 332      38.689 -12.689  -7.249  1.00  1.060          H  
ATOM   4940  HE2 PHE A 332      36.390 -10.011  -9.683  1.00  1.060          H  
ATOM   4941  HZ  PHE A 332      38.544 -11.104  -9.161  1.00  1.060          H  
ATOM   4942  N   VAL A 333      32.252 -11.433  -3.258  1.00  0.660          N  
ATOM   4943  CA  VAL A 333      30.939 -11.794  -2.739  1.00  0.670          C  
ATOM   4944  C   VAL A 333      29.874 -10.797  -3.142  1.00  0.670          C  
ATOM   4945  O   VAL A 333      29.964  -9.590  -2.866  1.00  0.690          O  
ATOM   4946  CB  VAL A 333      30.965 -11.978  -1.205  1.00  0.930          C  
ATOM   4947  CG1 VAL A 333      29.541 -12.196  -0.653  1.00  0.930          C  
ATOM   4948  CG2 VAL A 333      31.807 -13.207  -0.870  1.00  0.930          C  
ATOM   4949  H   VAL A 333      33.024 -11.188  -2.626  1.00  0.790          H  
ATOM   4950  HA  VAL A 333      30.656 -12.750  -3.167  1.00  0.800          H  
ATOM   4951  HB  VAL A 333      31.396 -11.091  -0.741  1.00  1.120          H  
ATOM   4952 1HG1 VAL A 333      29.593 -12.334   0.426  1.00  1.120          H  
ATOM   4953 2HG1 VAL A 333      28.920 -11.333  -0.863  1.00  1.120          H  
ATOM   4954 3HG1 VAL A 333      29.098 -13.082  -1.108  1.00  1.120          H  
ATOM   4955 1HG2 VAL A 333      31.844 -13.342   0.210  1.00  1.120          H  
ATOM   4956 2HG2 VAL A 333      31.366 -14.086  -1.327  1.00  1.120          H  
ATOM   4957 3HG2 VAL A 333      32.806 -13.081  -1.249  1.00  1.120          H  
ATOM   4958  N   ASN A 334      28.833 -11.371  -3.752  1.00  0.650          N  
ATOM   4959  CA  ASN A 334      27.662 -10.719  -4.292  1.00  0.640          C  
ATOM   4960  C   ASN A 334      27.956  -9.678  -5.355  1.00  0.630          C  
ATOM   4961  O   ASN A 334      27.202  -8.717  -5.485  1.00  0.650          O  
ATOM   4962  CB  ASN A 334      26.833 -10.124  -3.179  1.00  0.900          C  
ATOM   4963  CG  ASN A 334      26.207 -11.169  -2.309  1.00  0.900          C  
ATOM   4964  OD1 ASN A 334      25.845 -12.262  -2.768  1.00  0.900          O  
ATOM   4965  ND2 ASN A 334      26.060 -10.856  -1.051  1.00  0.900          N  
ATOM   4966  H   ASN A 334      28.883 -12.370  -3.899  1.00  0.780          H  
ATOM   4967  HA  ASN A 334      27.061 -11.486  -4.779  1.00  0.770          H  
ATOM   4968 1HB  ASN A 334      27.459  -9.493  -2.556  1.00  1.080          H  
ATOM   4969 2HB  ASN A 334      26.086  -9.491  -3.592  1.00  1.080          H  
ATOM   4970 1HD2 ASN A 334      25.645 -11.509  -0.417  1.00  1.080          H  
ATOM   4971 2HD2 ASN A 334      26.361  -9.962  -0.719  1.00  1.080          H  
ATOM   4972  N   CYS A 335      29.010  -9.864  -6.146  1.00  0.620          N  
ATOM   4973  CA  CYS A 335      29.277  -8.895  -7.194  1.00  0.630          C  
ATOM   4974  C   CYS A 335      28.476  -9.287  -8.410  1.00  0.570          C  
ATOM   4975  O   CYS A 335      28.334 -10.477  -8.694  1.00  0.540          O  
ATOM   4976  CB  CYS A 335      30.747  -8.877  -7.530  1.00  0.880          C  
ATOM   4977  SG  CYS A 335      31.731  -8.451  -6.126  1.00  0.880          S  
ATOM   4978  H   CYS A 335      29.642 -10.666  -6.023  1.00  0.740          H  
ATOM   4979  HA  CYS A 335      28.981  -7.905  -6.864  1.00  0.760          H  
ATOM   4980 1HB  CYS A 335      31.056  -9.862  -7.879  1.00  1.050          H  
ATOM   4981 2HB  CYS A 335      30.934  -8.151  -8.327  1.00  1.050          H  
ATOM   4982  N   THR A 336      27.968  -8.311  -9.156  1.00  0.560          N  
ATOM   4983  CA  THR A 336      27.240  -8.631 -10.371  1.00  0.530          C  
ATOM   4984  C   THR A 336      28.029  -8.192 -11.598  1.00  0.510          C  
ATOM   4985  O   THR A 336      27.879  -8.766 -12.690  1.00  0.480          O  
ATOM   4986  CB  THR A 336      25.845  -7.973 -10.357  1.00  0.750          C  
ATOM   4987  OG1 THR A 336      25.981  -6.536 -10.285  1.00  0.750          O  
ATOM   4988  CG2 THR A 336      25.062  -8.477  -9.123  1.00  0.750          C  
ATOM   4989  H   THR A 336      28.078  -7.336  -8.890  1.00  0.670          H  
ATOM   4990  HA  THR A 336      27.100  -9.698 -10.421  1.00  0.640          H  
ATOM   4991  HB  THR A 336      25.303  -8.241 -11.263  1.00  0.900          H  
ATOM   4992  HG1 THR A 336      26.267  -6.188 -11.144  1.00  0.900          H  
ATOM   4993 1HG2 THR A 336      24.070  -8.033  -9.095  1.00  0.900          H  
ATOM   4994 2HG2 THR A 336      24.970  -9.562  -9.186  1.00  0.900          H  
ATOM   4995 3HG2 THR A 336      25.593  -8.214  -8.205  1.00  0.900          H  
ATOM   4996  N   LYS A 337      28.926  -7.226 -11.406  1.00  0.530          N  
ATOM   4997  CA  LYS A 337      29.746  -6.729 -12.498  1.00  0.530          C  
ATOM   4998  C   LYS A 337      31.184  -6.572 -12.067  1.00  0.550          C  
ATOM   4999  O   LYS A 337      31.468  -5.989 -11.016  1.00  0.640          O  
ATOM   5000  CB  LYS A 337      29.221  -5.395 -13.040  1.00  0.740          C  
ATOM   5001  CG  LYS A 337      30.043  -4.840 -14.224  1.00  0.740          C  
ATOM   5002  CD  LYS A 337      29.398  -3.613 -14.855  1.00  0.740          C  
ATOM   5003  CE  LYS A 337      30.231  -3.110 -16.037  1.00  0.740          C  
ATOM   5004  NZ  LYS A 337      29.593  -1.950 -16.724  1.00  0.740          N  
ATOM   5005  H   LYS A 337      28.981  -6.776 -10.491  1.00  0.640          H  
ATOM   5006  HA  LYS A 337      29.723  -7.454 -13.304  1.00  0.640          H  
ATOM   5007 1HB  LYS A 337      28.193  -5.523 -13.378  1.00  0.890          H  
ATOM   5008 2HB  LYS A 337      29.219  -4.653 -12.241  1.00  0.890          H  
ATOM   5009 1HG  LYS A 337      31.039  -4.556 -13.878  1.00  0.890          H  
ATOM   5010 2HG  LYS A 337      30.154  -5.614 -14.985  1.00  0.890          H  
ATOM   5011 1HD  LYS A 337      28.400  -3.875 -15.219  1.00  0.890          H  
ATOM   5012 2HD  LYS A 337      29.308  -2.821 -14.112  1.00  0.890          H  
ATOM   5013 1HE  LYS A 337      31.213  -2.810 -15.677  1.00  0.890          H  
ATOM   5014 2HE  LYS A 337      30.355  -3.921 -16.753  1.00  0.890          H  
ATOM   5015 1HZ  LYS A 337      30.178  -1.661 -17.496  1.00  0.890          H  
ATOM   5016 2HZ  LYS A 337      28.679  -2.217 -17.081  1.00  0.890          H  
ATOM   5017 3HZ  LYS A 337      29.489  -1.189 -16.076  1.00  0.890          H  
ATOM   5018  N   ILE A 338      32.094  -7.061 -12.892  1.00  0.520          N  
ATOM   5019  CA  ILE A 338      33.493  -6.906 -12.561  1.00  0.550          C  
ATOM   5020  C   ILE A 338      34.163  -5.842 -13.421  1.00  0.580          C  
ATOM   5021  O   ILE A 338      34.201  -5.881 -14.664  1.00  0.560          O  
ATOM   5022  CB  ILE A 338      34.228  -8.254 -12.615  1.00  0.760          C  
ATOM   5023  CG1 ILE A 338      33.461  -9.317 -11.697  1.00  0.760          C  
ATOM   5024  CG2 ILE A 338      35.699  -8.072 -12.167  1.00  0.760          C  
ATOM   5025  CD1 ILE A 338      33.286  -8.945 -10.225  1.00  0.760          C  
ATOM   5026  H   ILE A 338      31.786  -7.553 -13.738  1.00  0.620          H  
ATOM   5027  HA  ILE A 338      33.574  -6.547 -11.539  1.00  0.660          H  
ATOM   5028  HB  ILE A 338      34.205  -8.637 -13.633  1.00  0.910          H  
ATOM   5029 1HG1 ILE A 338      32.476  -9.486 -12.123  1.00  0.910          H  
ATOM   5030 2HG1 ILE A 338      34.008 -10.250 -11.719  1.00  0.910          H  
ATOM   5031 1HG2 ILE A 338      36.226  -9.015 -12.202  1.00  0.910          H  
ATOM   5032 2HG2 ILE A 338      36.198  -7.371 -12.828  1.00  0.910          H  
ATOM   5033 3HG2 ILE A 338      35.733  -7.683 -11.150  1.00  0.910          H  
ATOM   5034 1HD1 ILE A 338      32.759  -9.749  -9.721  1.00  0.910          H  
ATOM   5035 2HD1 ILE A 338      34.250  -8.794  -9.760  1.00  0.910          H  
ATOM   5036 3HD1 ILE A 338      32.709  -8.042 -10.124  1.00  0.910          H  
ATOM   5037  N   LEU A 339      34.746  -4.887 -12.722  1.00  0.640          N  
ATOM   5038  CA  LEU A 339      35.431  -3.735 -13.267  1.00  0.690          C  
ATOM   5039  C   LEU A 339      36.879  -4.117 -13.485  1.00  0.710          C  
ATOM   5040  O   LEU A 339      37.795  -3.656 -12.794  1.00  0.860          O  
ATOM   5041  CB  LEU A 339      35.340  -2.575 -12.278  1.00  0.950          C  
ATOM   5042  CG  LEU A 339      33.912  -2.171 -11.840  1.00  0.950          C  
ATOM   5043  CD1 LEU A 339      34.026  -1.053 -10.817  1.00  0.950          C  
ATOM   5044  CD2 LEU A 339      33.057  -1.757 -13.050  1.00  0.950          C  
ATOM   5045  H   LEU A 339      34.694  -4.959 -11.712  1.00  0.770          H  
ATOM   5046  HA  LEU A 339      34.996  -3.466 -14.227  1.00  0.830          H  
ATOM   5047 1HB  LEU A 339      35.886  -2.846 -11.381  1.00  1.140          H  
ATOM   5048 2HB  LEU A 339      35.816  -1.702 -12.723  1.00  1.140          H  
ATOM   5049  HG  LEU A 339      33.440  -3.021 -11.350  1.00  1.140          H  
ATOM   5050 1HD1 LEU A 339      33.039  -0.765 -10.467  1.00  1.140          H  
ATOM   5051 2HD1 LEU A 339      34.623  -1.402  -9.971  1.00  1.140          H  
ATOM   5052 3HD1 LEU A 339      34.510  -0.191 -11.273  1.00  1.140          H  
ATOM   5053 1HD2 LEU A 339      32.059  -1.484 -12.711  1.00  1.140          H  
ATOM   5054 2HD2 LEU A 339      33.515  -0.904 -13.549  1.00  1.140          H  
ATOM   5055 3HD2 LEU A 339      32.974  -2.584 -13.750  1.00  1.140          H  
ATOM   5056  N   GLY A 340      37.064  -5.029 -14.407  1.00  0.650          N  
ATOM   5057  CA  GLY A 340      38.367  -5.552 -14.746  1.00  0.640          C  
ATOM   5058  C   GLY A 340      38.263  -6.940 -15.336  1.00  0.590          C  
ATOM   5059  O   GLY A 340      37.207  -7.334 -15.855  1.00  0.550          O  
ATOM   5060  H   GLY A 340      36.215  -5.378 -14.848  1.00  0.780          H  
ATOM   5061 1HA  GLY A 340      38.845  -4.888 -15.466  1.00  0.770          H  
ATOM   5062 2HA  GLY A 340      39.005  -5.568 -13.866  1.00  0.770          H  
ATOM   5063  N   ASN A 341      39.386  -7.655 -15.283  1.00  0.590          N  
ATOM   5064  CA  ASN A 341      39.527  -8.979 -15.861  1.00  0.550          C  
ATOM   5065  C   ASN A 341      39.368 -10.054 -14.791  1.00  0.530          C  
ATOM   5066  O   ASN A 341      39.455  -9.770 -13.594  1.00  0.540          O  
ATOM   5067  CB  ASN A 341      40.887  -9.079 -16.488  1.00  0.790          C  
ATOM   5068  CG  ASN A 341      41.117  -7.984 -17.479  1.00  0.790          C  
ATOM   5069  OD1 ASN A 341      40.353  -7.799 -18.412  1.00  0.790          O  
ATOM   5070  ND2 ASN A 341      42.167  -7.223 -17.305  1.00  0.790          N  
ATOM   5071  H   ASN A 341      40.229  -7.280 -14.826  1.00  0.710          H  
ATOM   5072  HA  ASN A 341      38.750  -9.138 -16.613  1.00  0.660          H  
ATOM   5073 1HB  ASN A 341      41.664  -9.089 -15.752  1.00  0.940          H  
ATOM   5074 2HB  ASN A 341      40.939 -10.024 -17.000  1.00  0.940          H  
ATOM   5075 1HD2 ASN A 341      42.352  -6.479 -17.969  1.00  0.940          H  
ATOM   5076 2HD2 ASN A 341      42.795  -7.392 -16.537  1.00  0.940          H  
ATOM   5077  N   LEU A 342      39.088 -11.283 -15.189  1.00  0.510          N  
ATOM   5078  CA  LEU A 342      39.114 -12.369 -14.208  1.00  0.470          C  
ATOM   5079  C   LEU A 342      40.144 -13.424 -14.606  1.00  0.430          C  
ATOM   5080  O   LEU A 342      39.904 -14.204 -15.534  1.00  0.410          O  
ATOM   5081  CB  LEU A 342      37.752 -13.033 -14.055  1.00  0.670          C  
ATOM   5082  CG  LEU A 342      36.671 -12.310 -13.238  1.00  0.670          C  
ATOM   5083  CD1 LEU A 342      36.074 -11.211 -14.028  1.00  0.670          C  
ATOM   5084  CD2 LEU A 342      35.614 -13.299 -12.906  1.00  0.670          C  
ATOM   5085  H   LEU A 342      38.923 -11.461 -16.184  1.00  0.610          H  
ATOM   5086  HA  LEU A 342      39.414 -11.967 -13.240  1.00  0.560          H  
ATOM   5087 1HB  LEU A 342      37.349 -13.212 -15.047  1.00  0.810          H  
ATOM   5088 2HB  LEU A 342      37.920 -13.975 -13.578  1.00  0.810          H  
ATOM   5089  HG  LEU A 342      37.094 -11.898 -12.318  1.00  0.810          H  
ATOM   5090 1HD1 LEU A 342      35.297 -10.762 -13.471  1.00  0.810          H  
ATOM   5091 2HD1 LEU A 342      36.786 -10.464 -14.277  1.00  0.810          H  
ATOM   5092 3HD1 LEU A 342      35.682 -11.626 -14.918  1.00  0.810          H  
ATOM   5093 1HD2 LEU A 342      34.824 -12.817 -12.331  1.00  0.810          H  
ATOM   5094 2HD2 LEU A 342      35.204 -13.687 -13.833  1.00  0.810          H  
ATOM   5095 3HD2 LEU A 342      36.048 -14.107 -12.328  1.00  0.810          H  
ATOM   5096  N   ASP A 343      41.273 -13.452 -13.887  1.00  0.440          N  
ATOM   5097  CA  ASP A 343      42.402 -14.354 -14.172  1.00  0.430          C  
ATOM   5098  C   ASP A 343      42.481 -15.557 -13.227  1.00  0.410          C  
ATOM   5099  O   ASP A 343      42.687 -15.411 -12.025  1.00  0.470          O  
ATOM   5100  CB  ASP A 343      43.732 -13.593 -14.036  1.00  0.610          C  
ATOM   5101  CG  ASP A 343      44.024 -12.511 -15.069  1.00  0.610          C  
ATOM   5102  OD1 ASP A 343      44.364 -12.782 -16.221  1.00  0.610          O  
ATOM   5103  OD2 ASP A 343      43.857 -11.375 -14.687  1.00  0.610          O  
ATOM   5104  H   ASP A 343      41.381 -12.754 -13.146  1.00  0.530          H  
ATOM   5105  HA  ASP A 343      42.295 -14.737 -15.184  1.00  0.520          H  
ATOM   5106 1HB  ASP A 343      43.764 -13.119 -13.062  1.00  0.730          H  
ATOM   5107 2HB  ASP A 343      44.554 -14.310 -14.061  1.00  0.730          H  
ATOM   5108  N   PHE A 344      42.304 -16.754 -13.754  1.00  0.380          N  
ATOM   5109  CA  PHE A 344      42.356 -17.963 -12.934  1.00  0.370          C  
ATOM   5110  C   PHE A 344      43.604 -18.771 -13.273  1.00  0.370          C  
ATOM   5111  O   PHE A 344      43.593 -19.607 -14.196  1.00  0.350          O  
ATOM   5112  CB  PHE A 344      41.108 -18.808 -13.159  1.00  0.520          C  
ATOM   5113  CG  PHE A 344      39.838 -18.150 -12.716  1.00  0.520          C  
ATOM   5114  CD1 PHE A 344      39.126 -17.319 -13.578  1.00  0.520          C  
ATOM   5115  CD2 PHE A 344      39.338 -18.373 -11.445  1.00  0.520          C  
ATOM   5116  CE1 PHE A 344      37.960 -16.739 -13.166  1.00  0.520          C  
ATOM   5117  CE2 PHE A 344      38.171 -17.786 -11.046  1.00  0.520          C  
ATOM   5118  CZ  PHE A 344      37.482 -16.969 -11.905  1.00  0.520          C  
ATOM   5119  H   PHE A 344      42.117 -16.827 -14.753  1.00  0.460          H  
ATOM   5120  HA  PHE A 344      42.405 -17.679 -11.881  1.00  0.440          H  
ATOM   5121 1HB  PHE A 344      41.016 -19.024 -14.212  1.00  0.630          H  
ATOM   5122 2HB  PHE A 344      41.207 -19.763 -12.635  1.00  0.630          H  
ATOM   5123  HD1 PHE A 344      39.506 -17.132 -14.591  1.00  0.630          H  
ATOM   5124  HD2 PHE A 344      39.882 -19.028 -10.761  1.00  0.630          H  
ATOM   5125  HE1 PHE A 344      37.414 -16.100 -13.844  1.00  0.630          H  
ATOM   5126  HE2 PHE A 344      37.794 -17.968 -10.052  1.00  0.630          H  
ATOM   5127  HZ  PHE A 344      36.555 -16.509 -11.582  1.00  0.630          H  
ATOM   5128  N   LEU A 345      44.689 -18.500 -12.541  1.00  0.420          N  
ATOM   5129  CA  LEU A 345      45.983 -19.084 -12.851  1.00  0.430          C  
ATOM   5130  C   LEU A 345      46.322 -20.247 -11.942  1.00  0.440          C  
ATOM   5131  O   LEU A 345      45.710 -20.415 -10.880  1.00  0.460          O  
ATOM   5132  CB  LEU A 345      47.055 -18.001 -12.806  1.00  0.600          C  
ATOM   5133  CG  LEU A 345      46.779 -16.767 -13.735  1.00  0.600          C  
ATOM   5134  CD1 LEU A 345      47.907 -15.761 -13.584  1.00  0.600          C  
ATOM   5135  CD2 LEU A 345      46.619 -17.208 -15.210  1.00  0.600          C  
ATOM   5136  H   LEU A 345      44.629 -17.839 -11.761  1.00  0.500          H  
ATOM   5137  HA  LEU A 345      45.958 -19.478 -13.846  1.00  0.520          H  
ATOM   5138 1HB  LEU A 345      47.140 -17.639 -11.787  1.00  0.720          H  
ATOM   5139 2HB  LEU A 345      48.007 -18.440 -13.102  1.00  0.720          H  
ATOM   5140  HG  LEU A 345      45.861 -16.276 -13.411  1.00  0.720          H  
ATOM   5141 1HD1 LEU A 345      47.695 -14.888 -14.206  1.00  0.720          H  
ATOM   5142 2HD1 LEU A 345      47.996 -15.440 -12.555  1.00  0.720          H  
ATOM   5143 3HD1 LEU A 345      48.846 -16.212 -13.899  1.00  0.720          H  
ATOM   5144 1HD2 LEU A 345      46.428 -16.329 -15.819  1.00  0.720          H  
ATOM   5145 2HD2 LEU A 345      47.536 -17.694 -15.550  1.00  0.720          H  
ATOM   5146 3HD2 LEU A 345      45.786 -17.890 -15.321  1.00  0.720          H  
ATOM   5147  N   ILE A 346      47.320 -21.029 -12.352  1.00  0.440          N  
ATOM   5148  CA  ILE A 346      47.760 -22.194 -11.590  1.00  0.460          C  
ATOM   5149  C   ILE A 346      48.205 -21.826 -10.191  1.00  0.500          C  
ATOM   5150  O   ILE A 346      47.797 -22.489  -9.238  1.00  0.530          O  
ATOM   5151  CB  ILE A 346      48.916 -22.909 -12.323  1.00  0.640          C  
ATOM   5152  CG1 ILE A 346      48.373 -23.535 -13.604  1.00  0.640          C  
ATOM   5153  CG2 ILE A 346      49.525 -23.991 -11.406  1.00  0.640          C  
ATOM   5154  CD1 ILE A 346      49.412 -23.973 -14.604  1.00  0.640          C  
ATOM   5155  H   ILE A 346      47.750 -20.815 -13.259  1.00  0.530          H  
ATOM   5156  HA  ILE A 346      46.925 -22.883 -11.498  1.00  0.550          H  
ATOM   5157  HB  ILE A 346      49.681 -22.185 -12.602  1.00  0.760          H  
ATOM   5158 1HG1 ILE A 346      47.800 -24.411 -13.331  1.00  0.760          H  
ATOM   5159 2HG1 ILE A 346      47.714 -22.830 -14.073  1.00  0.760          H  
ATOM   5160 1HG2 ILE A 346      50.333 -24.503 -11.915  1.00  0.760          H  
ATOM   5161 2HG2 ILE A 346      49.925 -23.551 -10.494  1.00  0.760          H  
ATOM   5162 3HG2 ILE A 346      48.749 -24.708 -11.147  1.00  0.760          H  
ATOM   5163 1HD1 ILE A 346      48.911 -24.405 -15.470  1.00  0.760          H  
ATOM   5164 2HD1 ILE A 346      49.996 -23.106 -14.920  1.00  0.760          H  
ATOM   5165 3HD1 ILE A 346      50.074 -24.713 -14.173  1.00  0.760          H  
ATOM   5166  N   THR A 347      49.011 -20.772 -10.054  1.00  0.540          N  
ATOM   5167  CA  THR A 347      49.473 -20.331  -8.741  1.00  0.590          C  
ATOM   5168  C   THR A 347      48.283 -19.939  -7.870  1.00  0.520          C  
ATOM   5169  O   THR A 347      48.201 -20.288  -6.696  1.00  0.530          O  
ATOM   5170  CB  THR A 347      50.435 -19.125  -8.851  1.00  0.810          C  
ATOM   5171  OG1 THR A 347      51.593 -19.491  -9.625  1.00  0.810          O  
ATOM   5172  CG2 THR A 347      50.889 -18.723  -7.446  1.00  0.810          C  
ATOM   5173  H   THR A 347      49.339 -20.291 -10.879  1.00  0.650          H  
ATOM   5174  HA  THR A 347      49.997 -21.155  -8.254  1.00  0.710          H  
ATOM   5175  HB  THR A 347      49.929 -18.288  -9.332  1.00  0.970          H  
ATOM   5176  HG1 THR A 347      52.124 -18.706  -9.802  1.00  0.970          H  
ATOM   5177 1HG2 THR A 347      51.577 -17.881  -7.509  1.00  0.970          H  
ATOM   5178 2HG2 THR A 347      50.036 -18.435  -6.837  1.00  0.970          H  
ATOM   5179 3HG2 THR A 347      51.395 -19.568  -6.974  1.00  0.970          H  
ATOM   5180  N   GLY A 348      47.334 -19.215  -8.436  1.00  0.600          N  
ATOM   5181  CA  GLY A 348      46.171 -18.799  -7.670  1.00  0.570          C  
ATOM   5182  C   GLY A 348      45.428 -19.998  -7.084  1.00  0.560          C  
ATOM   5183  O   GLY A 348      45.118 -20.036  -5.888  1.00  0.600          O  
ATOM   5184  H   GLY A 348      47.428 -18.928  -9.398  1.00  0.720          H  
ATOM   5185 1HA  GLY A 348      46.499 -18.143  -6.871  1.00  0.680          H  
ATOM   5186 2HA  GLY A 348      45.497 -18.232  -8.308  1.00  0.680          H  
ATOM   5187  N   LEU A 349      45.160 -20.999  -7.925  1.00  0.510          N  
ATOM   5188  CA  LEU A 349      44.461 -22.186  -7.463  1.00  0.510          C  
ATOM   5189  C   LEU A 349      45.267 -23.041  -6.481  1.00  0.560          C  
ATOM   5190  O   LEU A 349      44.764 -23.412  -5.416  1.00  0.600          O  
ATOM   5191  CB  LEU A 349      44.052 -23.062  -8.659  1.00  0.710          C  
ATOM   5192  CG  LEU A 349      43.363 -24.432  -8.323  1.00  0.710          C  
ATOM   5193  CD1 LEU A 349      42.063 -24.215  -7.531  1.00  0.710          C  
ATOM   5194  CD2 LEU A 349      43.078 -25.165  -9.627  1.00  0.710          C  
ATOM   5195  H   LEU A 349      45.431 -20.907  -8.911  1.00  0.610          H  
ATOM   5196  HA  LEU A 349      43.562 -21.844  -6.972  1.00  0.610          H  
ATOM   5197 1HB  LEU A 349      43.376 -22.490  -9.297  1.00  0.860          H  
ATOM   5198 2HB  LEU A 349      44.954 -23.278  -9.242  1.00  0.860          H  
ATOM   5199  HG  LEU A 349      44.035 -25.038  -7.713  1.00  0.860          H  
ATOM   5200 1HD1 LEU A 349      41.632 -25.182  -7.312  1.00  0.860          H  
ATOM   5201 2HD1 LEU A 349      42.268 -23.712  -6.587  1.00  0.860          H  
ATOM   5202 3HD1 LEU A 349      41.367 -23.618  -8.115  1.00  0.860          H  
ATOM   5203 1HD2 LEU A 349      42.625 -26.120  -9.417  1.00  0.860          H  
ATOM   5204 2HD2 LEU A 349      42.408 -24.571 -10.235  1.00  0.860          H  
ATOM   5205 3HD2 LEU A 349      44.010 -25.321 -10.164  1.00  0.860          H  
ATOM   5206  N   ASN A 350      46.516 -23.360  -6.828  1.00  0.560          N  
ATOM   5207  CA  ASN A 350      47.342 -24.234  -6.000  1.00  0.620          C  
ATOM   5208  C   ASN A 350      47.925 -23.579  -4.748  1.00  0.590          C  
ATOM   5209  O   ASN A 350      48.235 -24.272  -3.777  1.00  0.570          O  
ATOM   5210  CB  ASN A 350      48.468 -24.823  -6.818  1.00  0.840          C  
ATOM   5211  CG  ASN A 350      48.002 -25.842  -7.822  1.00  0.840          C  
ATOM   5212  OD1 ASN A 350      46.893 -26.393  -7.756  1.00  0.840          O  
ATOM   5213  ND2 ASN A 350      48.865 -26.129  -8.755  1.00  0.840          N  
ATOM   5214  H   ASN A 350      46.900 -23.007  -7.708  1.00  0.670          H  
ATOM   5215  HA  ASN A 350      46.711 -25.052  -5.657  1.00  0.740          H  
ATOM   5216 1HB  ASN A 350      48.979 -24.015  -7.349  1.00  1.010          H  
ATOM   5217 2HB  ASN A 350      49.195 -25.286  -6.153  1.00  1.010          H  
ATOM   5218 1HD2 ASN A 350      48.640 -26.808  -9.454  1.00  1.010          H  
ATOM   5219 2HD2 ASN A 350      49.761 -25.683  -8.756  1.00  1.010          H  
ATOM   5220  N   GLY A 351      48.085 -22.262  -4.754  1.00  0.640          N  
ATOM   5221  CA  GLY A 351      48.678 -21.535  -3.648  1.00  0.630          C  
ATOM   5222  C   GLY A 351      50.068 -21.075  -4.060  1.00  0.630          C  
ATOM   5223  O   GLY A 351      50.606 -21.522  -5.079  1.00  0.650          O  
ATOM   5224  H   GLY A 351      47.859 -21.704  -5.575  1.00  0.770          H  
ATOM   5225 1HA  GLY A 351      48.057 -20.673  -3.397  1.00  0.760          H  
ATOM   5226 2HA  GLY A 351      48.737 -22.165  -2.763  1.00  0.760          H  
ATOM   5227  N   ASP A 352      50.652 -20.176  -3.272  1.00  0.630          N  
ATOM   5228  CA  ASP A 352      51.974 -19.637  -3.582  1.00  0.640          C  
ATOM   5229  C   ASP A 352      52.913 -19.752  -2.379  1.00  0.650          C  
ATOM   5230  O   ASP A 352      52.857 -18.907  -1.467  1.00  0.640          O  
ATOM   5231  CB  ASP A 352      51.941 -18.154  -3.952  1.00  0.890          C  
ATOM   5232  CG  ASP A 352      53.346 -17.672  -4.380  1.00  0.890          C  
ATOM   5233  OD1 ASP A 352      54.245 -18.508  -4.381  1.00  0.890          O  
ATOM   5234  OD2 ASP A 352      53.533 -16.502  -4.649  1.00  0.890          O  
ATOM   5235  H   ASP A 352      50.149 -19.895  -2.426  1.00  0.760          H  
ATOM   5236  HA  ASP A 352      52.373 -20.167  -4.442  1.00  0.770          H  
ATOM   5237 1HB  ASP A 352      51.223 -17.975  -4.737  1.00  1.070          H  
ATOM   5238 2HB  ASP A 352      51.635 -17.563  -3.087  1.00  1.070          H  
ATOM   5239  N   PRO A 353      53.769 -20.789  -2.320  1.00  0.770          N  
ATOM   5240  CA  PRO A 353      54.727 -21.056  -1.262  1.00  0.890          C  
ATOM   5241  C   PRO A 353      55.747 -19.936  -1.070  1.00  0.850          C  
ATOM   5242  O   PRO A 353      56.378 -19.854  -0.020  1.00  1.010          O  
ATOM   5243  CB  PRO A 353      55.431 -22.330  -1.751  1.00  1.330          C  
ATOM   5244  CG  PRO A 353      54.444 -22.993  -2.673  1.00  1.330          C  
ATOM   5245  CD  PRO A 353      53.723 -21.850  -3.352  1.00  1.330          C  
ATOM   5246  HA  PRO A 353      54.180 -21.245  -0.326  1.00  1.070          H  
ATOM   5247 1HB  PRO A 353      56.373 -22.057  -2.257  1.00  1.600          H  
ATOM   5248 2HB  PRO A 353      55.703 -22.959  -0.891  1.00  1.600          H  
ATOM   5249 1HG  PRO A 353      54.971 -23.643  -3.389  1.00  1.600          H  
ATOM   5250 2HG  PRO A 353      53.763 -23.641  -2.100  1.00  1.600          H  
ATOM   5251 1HD  PRO A 353      54.254 -21.529  -4.266  1.00  1.600          H  
ATOM   5252 2HD  PRO A 353      52.691 -22.177  -3.555  1.00  1.600          H  
ATOM   5253  N   TRP A 354      55.930 -19.084  -2.083  1.00  0.730          N  
ATOM   5254  CA  TRP A 354      56.911 -18.021  -1.985  1.00  0.730          C  
ATOM   5255  C   TRP A 354      56.388 -16.828  -1.217  1.00  0.770          C  
ATOM   5256  O   TRP A 354      57.168 -16.035  -0.682  1.00  0.790          O  
ATOM   5257  CB  TRP A 354      57.369 -17.600  -3.373  1.00  1.020          C  
ATOM   5258  CG  TRP A 354      58.200 -18.641  -4.033  1.00  1.020          C  
ATOM   5259  CD1 TRP A 354      57.835 -19.448  -5.066  1.00  1.020          C  
ATOM   5260  CD2 TRP A 354      59.558 -19.005  -3.697  1.00  1.020          C  
ATOM   5261  NE1 TRP A 354      58.877 -20.286  -5.399  1.00  1.020          N  
ATOM   5262  CE2 TRP A 354      59.935 -20.027  -4.570  1.00  1.020          C  
ATOM   5263  CE3 TRP A 354      60.471 -18.551  -2.738  1.00  1.020          C  
ATOM   5264  CZ2 TRP A 354      61.188 -20.608  -4.518  1.00  1.020          C  
ATOM   5265  CZ3 TRP A 354      61.727 -19.135  -2.686  1.00  1.020          C  
ATOM   5266  CH2 TRP A 354      62.076 -20.137  -3.553  1.00  1.020          C  
ATOM   5267  H   TRP A 354      55.374 -19.128  -2.950  1.00  0.880          H  
ATOM   5268  HA  TRP A 354      57.774 -18.411  -1.450  1.00  0.880          H  
ATOM   5269 1HB  TRP A 354      56.495 -17.405  -3.999  1.00  1.230          H  
ATOM   5270 2HB  TRP A 354      57.940 -16.676  -3.308  1.00  1.230          H  
ATOM   5271  HD1 TRP A 354      56.859 -19.430  -5.558  1.00  1.230          H  
ATOM   5272  HE1 TRP A 354      58.865 -20.981  -6.134  1.00  1.230          H  
ATOM   5273  HE3 TRP A 354      60.201 -17.754  -2.046  1.00  1.230          H  
ATOM   5274  HZ2 TRP A 354      61.484 -21.406  -5.197  1.00  1.230          H  
ATOM   5275  HZ3 TRP A 354      62.432 -18.777  -1.937  1.00  1.230          H  
ATOM   5276  HH2 TRP A 354      63.071 -20.575  -3.485  1.00  1.230          H  
ATOM   5277  N   HIS A 355      55.072 -16.659  -1.201  1.00  0.850          N  
ATOM   5278  CA  HIS A 355      54.487 -15.529  -0.530  1.00  0.940          C  
ATOM   5279  C   HIS A 355      53.267 -16.018   0.225  1.00  0.970          C  
ATOM   5280  O   HIS A 355      52.265 -15.973  -0.430  1.00  1.500          O  
ATOM   5281  CB  HIS A 355      54.044 -14.465  -1.548  1.00  1.280          C  
ATOM   5282  CG  HIS A 355      55.133 -13.968  -2.452  1.00  1.280          C  
ATOM   5283  ND1 HIS A 355      55.430 -14.589  -3.653  1.00  1.280          N  
ATOM   5284  CD2 HIS A 355      55.996 -12.931  -2.341  1.00  1.280          C  
ATOM   5285  CE1 HIS A 355      56.426 -13.954  -4.238  1.00  1.280          C  
ATOM   5286  NE2 HIS A 355      56.791 -12.939  -3.465  1.00  1.280          N  
ATOM   5287  H   HIS A 355      54.438 -17.340  -1.619  1.00  1.020          H  
ATOM   5288  HA  HIS A 355      55.189 -15.092   0.180  1.00  1.130          H  
ATOM   5289 1HB  HIS A 355      53.264 -14.886  -2.190  1.00  1.540          H  
ATOM   5290 2HB  HIS A 355      53.612 -13.614  -1.024  1.00  1.540          H  
ATOM   5291  HD1 HIS A 355      54.838 -15.314  -4.107  1.00  1.540          H  
ATOM   5292  HD2 HIS A 355      56.143 -12.168  -1.576  1.00  1.540          H  
ATOM   5293  HE1 HIS A 355      56.805 -14.299  -5.198  1.00  1.540          H  
ATOM   5294  N   LYS A 356      53.419 -17.135   0.874  1.00  1.230          N  
ATOM   5295  CA  LYS A 356      52.498 -17.333   1.988  1.00  1.210          C  
ATOM   5296  C   LYS A 356      50.987 -17.223   1.609  1.00  1.080          C  
ATOM   5297  O   LYS A 356      50.190 -16.752   2.426  1.00  1.180          O  
ATOM   5298  CB  LYS A 356      52.812 -16.329   3.098  1.00  1.700          C  
ATOM   5299  CG  LYS A 356      54.229 -16.433   3.644  1.00  1.700          C  
ATOM   5300  CD  LYS A 356      54.457 -15.453   4.784  1.00  1.700          C  
ATOM   5301  CE  LYS A 356      55.886 -15.529   5.308  1.00  1.700          C  
ATOM   5302  NZ  LYS A 356      56.131 -14.544   6.402  1.00  1.700          N  
ATOM   5303  H   LYS A 356      53.418 -17.935   0.241  1.00  1.480          H  
ATOM   5304  HA  LYS A 356      52.660 -18.339   2.375  1.00  1.450          H  
ATOM   5305 1HB  LYS A 356      52.653 -15.313   2.736  1.00  2.040          H  
ATOM   5306 2HB  LYS A 356      52.127 -16.487   3.931  1.00  2.040          H  
ATOM   5307 1HG  LYS A 356      54.401 -17.449   4.000  1.00  2.040          H  
ATOM   5308 2HG  LYS A 356      54.942 -16.226   2.845  1.00  2.040          H  
ATOM   5309 1HD  LYS A 356      54.258 -14.440   4.435  1.00  2.040          H  
ATOM   5310 2HD  LYS A 356      53.768 -15.680   5.597  1.00  2.040          H  
ATOM   5311 1HE  LYS A 356      56.073 -16.532   5.687  1.00  2.040          H  
ATOM   5312 2HE  LYS A 356      56.577 -15.327   4.489  1.00  2.040          H  
ATOM   5313 1HZ  LYS A 356      57.087 -14.625   6.722  1.00  2.040          H  
ATOM   5314 2HZ  LYS A 356      55.971 -13.608   6.057  1.00  2.040          H  
ATOM   5315 3HZ  LYS A 356      55.503 -14.730   7.172  1.00  2.040          H  
ATOM   5316  N   ILE A 357      50.583 -17.687   0.408  1.00  0.930          N  
ATOM   5317  CA  ILE A 357      49.164 -17.693   0.018  1.00  0.800          C  
ATOM   5318  C   ILE A 357      48.642 -19.126  -0.049  1.00  0.760          C  
ATOM   5319  O   ILE A 357      49.098 -19.907  -0.890  1.00  0.730          O  
ATOM   5320  CB  ILE A 357      48.877 -16.977  -1.333  1.00  1.170          C  
ATOM   5321  CG1 ILE A 357      49.222 -15.476  -1.232  1.00  1.170          C  
ATOM   5322  CG2 ILE A 357      47.389 -17.172  -1.750  1.00  1.170          C  
ATOM   5323  CD1 ILE A 357      49.293 -14.753  -2.561  1.00  1.170          C  
ATOM   5324  H   ILE A 357      51.291 -18.038  -0.250  1.00  1.120          H  
ATOM   5325  HA  ILE A 357      48.628 -17.102   0.740  1.00  0.960          H  
ATOM   5326  HB  ILE A 357      49.513 -17.400  -2.098  1.00  1.410          H  
ATOM   5327 1HG1 ILE A 357      48.453 -14.991  -0.632  1.00  1.410          H  
ATOM   5328 2HG1 ILE A 357      50.134 -15.358  -0.735  1.00  1.410          H  
ATOM   5329 1HG2 ILE A 357      47.195 -16.690  -2.698  1.00  1.410          H  
ATOM   5330 2HG2 ILE A 357      47.159 -18.224  -1.858  1.00  1.410          H  
ATOM   5331 3HG2 ILE A 357      46.736 -16.737  -0.993  1.00  1.410          H  
ATOM   5332 1HD1 ILE A 357      49.531 -13.707  -2.383  1.00  1.410          H  
ATOM   5333 2HD1 ILE A 357      50.077 -15.206  -3.171  1.00  1.410          H  
ATOM   5334 3HD1 ILE A 357      48.343 -14.811  -3.090  1.00  1.410          H  
ATOM   5335  N   PRO A 358      47.657 -19.499   0.789  1.00  0.770          N  
ATOM   5336  CA  PRO A 358      47.022 -20.805   0.844  1.00  0.750          C  
ATOM   5337  C   PRO A 358      46.346 -21.140  -0.468  1.00  0.710          C  
ATOM   5338  O   PRO A 358      45.896 -20.233  -1.164  1.00  0.680          O  
ATOM   5339  CB  PRO A 358      45.973 -20.642   1.950  1.00  1.120          C  
ATOM   5340  CG  PRO A 358      46.476 -19.512   2.805  1.00  1.120          C  
ATOM   5341  CD  PRO A 358      47.182 -18.577   1.858  1.00  1.120          C  
ATOM   5342  HA  PRO A 358      47.769 -21.569   1.107  1.00  0.900          H  
ATOM   5343 1HB  PRO A 358      44.986 -20.440   1.496  1.00  1.350          H  
ATOM   5344 2HB  PRO A 358      45.872 -21.582   2.509  1.00  1.350          H  
ATOM   5345 1HG  PRO A 358      45.633 -19.026   3.321  1.00  1.350          H  
ATOM   5346 2HG  PRO A 358      47.146 -19.896   3.589  1.00  1.350          H  
ATOM   5347 1HD  PRO A 358      46.491 -17.817   1.456  1.00  1.350          H  
ATOM   5348 2HD  PRO A 358      48.017 -18.148   2.437  1.00  1.350          H  
ATOM   5349  N   ALA A 359      46.225 -22.427  -0.762  1.00  0.690          N  
ATOM   5350  CA  ALA A 359      45.515 -22.902  -1.947  1.00  0.650          C  
ATOM   5351  C   ALA A 359      44.069 -22.438  -1.909  1.00  0.660          C  
ATOM   5352  O   ALA A 359      43.508 -22.203  -0.832  1.00  0.690          O  
ATOM   5353  CB  ALA A 359      45.553 -24.415  -2.027  1.00  0.930          C  
ATOM   5354  H   ALA A 359      46.639 -23.111  -0.144  1.00  0.830          H  
ATOM   5355  HA  ALA A 359      45.987 -22.479  -2.831  1.00  0.780          H  
ATOM   5356 1HB  ALA A 359      45.026 -24.736  -2.928  1.00  1.110          H  
ATOM   5357 2HB  ALA A 359      46.580 -24.757  -2.066  1.00  1.110          H  
ATOM   5358 3HB  ALA A 359      45.066 -24.834  -1.151  1.00  1.110          H  
ATOM   5359  N   LEU A 360      43.460 -22.303  -3.078  1.00  0.630          N  
ATOM   5360  CA  LEU A 360      42.079 -21.879  -3.168  1.00  0.620          C  
ATOM   5361  C   LEU A 360      41.129 -23.059  -3.098  1.00  0.620          C  
ATOM   5362  O   LEU A 360      41.216 -23.992  -3.891  1.00  0.610          O  
ATOM   5363  CB  LEU A 360      41.870 -21.103  -4.474  1.00  0.870          C  
ATOM   5364  CG  LEU A 360      40.449 -20.612  -4.805  1.00  0.870          C  
ATOM   5365  CD1 LEU A 360      39.987 -19.606  -3.785  1.00  0.870          C  
ATOM   5366  CD2 LEU A 360      40.469 -19.976  -6.204  1.00  0.870          C  
ATOM   5367  H   LEU A 360      43.960 -22.540  -3.940  1.00  0.760          H  
ATOM   5368  HA  LEU A 360      41.877 -21.226  -2.325  1.00  0.740          H  
ATOM   5369 1HB  LEU A 360      42.543 -20.242  -4.480  1.00  1.050          H  
ATOM   5370 2HB  LEU A 360      42.163 -21.754  -5.271  1.00  1.050          H  
ATOM   5371  HG  LEU A 360      39.751 -21.456  -4.795  1.00  1.050          H  
ATOM   5372 1HD1 LEU A 360      39.008 -19.294  -4.053  1.00  1.050          H  
ATOM   5373 2HD1 LEU A 360      39.956 -20.043  -2.796  1.00  1.050          H  
ATOM   5374 3HD1 LEU A 360      40.646 -18.759  -3.784  1.00  1.050          H  
ATOM   5375 1HD2 LEU A 360      39.473 -19.633  -6.453  1.00  1.050          H  
ATOM   5376 2HD2 LEU A 360      41.155 -19.132  -6.220  1.00  1.050          H  
ATOM   5377 3HD2 LEU A 360      40.792 -20.719  -6.934  1.00  1.050          H  
ATOM   5378  N   ASP A 361      40.205 -22.995  -2.145  1.00  0.650          N  
ATOM   5379  CA  ASP A 361      39.196 -24.019  -1.926  1.00  0.660          C  
ATOM   5380  C   ASP A 361      38.133 -23.906  -3.014  1.00  0.620          C  
ATOM   5381  O   ASP A 361      37.487 -22.861  -3.090  1.00  0.600          O  
ATOM   5382  CB  ASP A 361      38.540 -23.878  -0.546  1.00  0.920          C  
ATOM   5383  CG  ASP A 361      37.492 -25.012  -0.222  1.00  0.920          C  
ATOM   5384  OD1 ASP A 361      36.879 -25.566  -1.146  1.00  0.920          O  
ATOM   5385  OD2 ASP A 361      37.332 -25.304   0.942  1.00  0.920          O  
ATOM   5386  H   ASP A 361      40.221 -22.195  -1.529  1.00  0.780          H  
ATOM   5387  HA  ASP A 361      39.692 -24.979  -1.932  1.00  0.790          H  
ATOM   5388 1HB  ASP A 361      39.318 -23.903   0.221  1.00  1.100          H  
ATOM   5389 2HB  ASP A 361      38.052 -22.917  -0.471  1.00  1.100          H  
ATOM   5390  N   PRO A 362      37.951 -24.915  -3.893  1.00  0.600          N  
ATOM   5391  CA  PRO A 362      37.029 -24.935  -5.018  1.00  0.550          C  
ATOM   5392  C   PRO A 362      35.612 -24.485  -4.675  1.00  0.550          C  
ATOM   5393  O   PRO A 362      34.938 -23.886  -5.508  1.00  0.520          O  
ATOM   5394  CB  PRO A 362      37.027 -26.418  -5.407  1.00  0.830          C  
ATOM   5395  CG  PRO A 362      38.401 -26.901  -5.021  1.00  0.830          C  
ATOM   5396  CD  PRO A 362      38.725 -26.181  -3.752  1.00  0.830          C  
ATOM   5397  HA  PRO A 362      37.445 -24.316  -5.825  1.00  0.660          H  
ATOM   5398 1HB  PRO A 362      36.226 -26.942  -4.860  1.00  0.990          H  
ATOM   5399 2HB  PRO A 362      36.801 -26.532  -6.471  1.00  0.990          H  
ATOM   5400 1HG  PRO A 362      38.409 -27.993  -4.901  1.00  0.990          H  
ATOM   5401 2HG  PRO A 362      39.129 -26.657  -5.794  1.00  0.990          H  
ATOM   5402 1HD  PRO A 362      38.392 -26.751  -2.864  1.00  0.990          H  
ATOM   5403 2HD  PRO A 362      39.808 -26.004  -3.770  1.00  0.990          H  
ATOM   5404  N   GLU A 363      35.148 -24.702  -3.443  1.00  0.600          N  
ATOM   5405  CA  GLU A 363      33.785 -24.278  -3.119  1.00  0.600          C  
ATOM   5406  C   GLU A 363      33.637 -22.758  -3.148  1.00  0.580          C  
ATOM   5407  O   GLU A 363      32.541 -22.220  -3.306  1.00  0.560          O  
ATOM   5408  CB  GLU A 363      33.348 -24.807  -1.757  1.00  0.840          C  
ATOM   5409  CG  GLU A 363      33.169 -26.316  -1.709  1.00  0.840          C  
ATOM   5410  CD  GLU A 363      32.066 -26.797  -2.613  1.00  0.840          C  
ATOM   5411  OE1 GLU A 363      31.036 -26.166  -2.656  1.00  0.840          O  
ATOM   5412  OE2 GLU A 363      32.261 -27.788  -3.270  1.00  0.840          O  
ATOM   5413  H   GLU A 363      35.703 -25.177  -2.708  1.00  0.720          H  
ATOM   5414  HA  GLU A 363      33.112 -24.691  -3.872  1.00  0.720          H  
ATOM   5415 1HB  GLU A 363      34.099 -24.537  -1.009  1.00  1.010          H  
ATOM   5416 2HB  GLU A 363      32.407 -24.342  -1.465  1.00  1.010          H  
ATOM   5417 1HG  GLU A 363      34.107 -26.788  -2.008  1.00  1.010          H  
ATOM   5418 2HG  GLU A 363      32.954 -26.614  -0.684  1.00  1.010          H  
ATOM   5419  N   LYS A 364      34.749 -22.041  -3.056  1.00  0.580          N  
ATOM   5420  CA  LYS A 364      34.709 -20.597  -3.014  1.00  0.570          C  
ATOM   5421  C   LYS A 364      34.531 -20.039  -4.416  1.00  0.550          C  
ATOM   5422  O   LYS A 364      34.209 -18.866  -4.581  1.00  0.560          O  
ATOM   5423  CB  LYS A 364      36.001 -20.059  -2.411  1.00  0.800          C  
ATOM   5424  CG  LYS A 364      36.304 -20.512  -0.967  1.00  0.800          C  
ATOM   5425  CD  LYS A 364      35.412 -19.890   0.105  1.00  0.800          C  
ATOM   5426  CE  LYS A 364      35.759 -18.434   0.325  1.00  0.800          C  
ATOM   5427  NZ  LYS A 364      35.091 -17.870   1.496  1.00  0.800          N  
ATOM   5428  H   LYS A 364      35.657 -22.510  -3.005  1.00  0.700          H  
ATOM   5429  HA  LYS A 364      33.855 -20.285  -2.416  1.00  0.680          H  
ATOM   5430 1HB  LYS A 364      36.838 -20.381  -3.029  1.00  0.960          H  
ATOM   5431 2HB  LYS A 364      35.979 -18.980  -2.443  1.00  0.960          H  
ATOM   5432 1HG  LYS A 364      36.173 -21.593  -0.922  1.00  0.960          H  
ATOM   5433 2HG  LYS A 364      37.345 -20.288  -0.742  1.00  0.960          H  
ATOM   5434 1HD  LYS A 364      34.365 -19.971  -0.176  1.00  0.960          H  
ATOM   5435 2HD  LYS A 364      35.556 -20.426   1.042  1.00  0.960          H  
ATOM   5436 1HE  LYS A 364      36.835 -18.332   0.451  1.00  0.960          H  
ATOM   5437 2HE  LYS A 364      35.449 -17.855  -0.542  1.00  0.960          H  
ATOM   5438 1HZ  LYS A 364      35.393 -16.897   1.525  1.00  0.960          H  
ATOM   5439 2HZ  LYS A 364      34.095 -17.914   1.394  1.00  0.960          H  
ATOM   5440 3HZ  LYS A 364      35.370 -18.345   2.333  1.00  0.960          H  
ATOM   5441  N   LEU A 365      34.653 -20.883  -5.445  1.00  0.510          N  
ATOM   5442  CA  LEU A 365      34.491 -20.439  -6.820  1.00  0.470          C  
ATOM   5443  C   LEU A 365      33.033 -20.212  -7.124  1.00  0.480          C  
ATOM   5444  O   LEU A 365      32.698 -19.517  -8.082  1.00  0.460          O  
ATOM   5445  CB  LEU A 365      35.116 -21.444  -7.797  1.00  0.670          C  
ATOM   5446  CG  LEU A 365      36.666 -21.544  -7.774  1.00  0.670          C  
ATOM   5447  CD1 LEU A 365      37.092 -22.737  -8.558  1.00  0.670          C  
ATOM   5448  CD2 LEU A 365      37.273 -20.287  -8.436  1.00  0.670          C  
ATOM   5449  H   LEU A 365      34.862 -21.871  -5.276  1.00  0.610          H  
ATOM   5450  HA  LEU A 365      34.986 -19.489  -6.941  1.00  0.560          H  
ATOM   5451 1HB  LEU A 365      34.712 -22.433  -7.579  1.00  0.810          H  
ATOM   5452 2HB  LEU A 365      34.821 -21.172  -8.810  1.00  0.810          H  
ATOM   5453  HG  LEU A 365      37.021 -21.646  -6.743  1.00  0.810          H  
ATOM   5454 1HD1 LEU A 365      38.176 -22.811  -8.548  1.00  0.810          H  
ATOM   5455 2HD1 LEU A 365      36.660 -23.618  -8.096  1.00  0.810          H  
ATOM   5456 3HD1 LEU A 365      36.747 -22.655  -9.569  1.00  0.810          H  
ATOM   5457 1HD2 LEU A 365      38.356 -20.369  -8.442  1.00  0.810          H  
ATOM   5458 2HD2 LEU A 365      36.913 -20.211  -9.464  1.00  0.810          H  
ATOM   5459 3HD2 LEU A 365      36.993 -19.401  -7.895  1.00  0.810          H  
ATOM   5460  N   ASN A 366      32.149 -20.665  -6.231  1.00  0.490          N  
ATOM   5461  CA  ASN A 366      30.725 -20.487  -6.424  1.00  0.510          C  
ATOM   5462  C   ASN A 366      30.352 -19.022  -6.188  1.00  0.500          C  
ATOM   5463  O   ASN A 366      29.231 -18.601  -6.475  1.00  0.490          O  
ATOM   5464  CB  ASN A 366      29.957 -21.417  -5.501  1.00  0.710          C  
ATOM   5465  CG  ASN A 366      30.028 -22.883  -5.926  1.00  0.710          C  
ATOM   5466  OD1 ASN A 366      30.005 -23.217  -7.130  1.00  0.710          O  
ATOM   5467  ND2 ASN A 366      30.119 -23.757  -4.959  1.00  0.710          N  
ATOM   5468  H   ASN A 366      32.461 -21.183  -5.402  1.00  0.590          H  
ATOM   5469  HA  ASN A 366      30.478 -20.728  -7.457  1.00  0.610          H  
ATOM   5470 1HB  ASN A 366      30.360 -21.328  -4.491  1.00  0.850          H  
ATOM   5471 2HB  ASN A 366      28.913 -21.111  -5.462  1.00  0.850          H  
ATOM   5472 1HD2 ASN A 366      30.181 -24.737  -5.162  1.00  0.850          H  
ATOM   5473 2HD2 ASN A 366      30.135 -23.461  -3.997  1.00  0.850          H  
ATOM   5474  N   VAL A 367      31.317 -18.213  -5.724  1.00  0.520          N  
ATOM   5475  CA  VAL A 367      31.125 -16.792  -5.519  1.00  0.520          C  
ATOM   5476  C   VAL A 367      30.825 -16.117  -6.859  1.00  0.470          C  
ATOM   5477  O   VAL A 367      30.172 -15.077  -6.914  1.00  0.480          O  
ATOM   5478  CB  VAL A 367      32.393 -16.147  -4.896  1.00  0.730          C  
ATOM   5479  CG1 VAL A 367      33.520 -15.981  -5.936  1.00  0.730          C  
ATOM   5480  CG2 VAL A 367      32.051 -14.848  -4.305  1.00  0.730          C  
ATOM   5481  H   VAL A 367      32.233 -18.602  -5.480  1.00  0.620          H  
ATOM   5482  HA  VAL A 367      30.280 -16.645  -4.847  1.00  0.620          H  
ATOM   5483  HB  VAL A 367      32.771 -16.808  -4.118  1.00  0.870          H  
ATOM   5484 1HG1 VAL A 367      34.374 -15.548  -5.451  1.00  0.870          H  
ATOM   5485 2HG1 VAL A 367      33.787 -16.951  -6.345  1.00  0.870          H  
ATOM   5486 3HG1 VAL A 367      33.218 -15.316  -6.740  1.00  0.870          H  
ATOM   5487 1HG2 VAL A 367      32.939 -14.413  -3.841  1.00  0.870          H  
ATOM   5488 2HG2 VAL A 367      31.682 -14.192  -5.079  1.00  0.870          H  
ATOM   5489 3HG2 VAL A 367      31.284 -15.000  -3.557  1.00  0.870          H  
ATOM   5490  N   PHE A 368      31.280 -16.719  -7.961  1.00  0.440          N  
ATOM   5491  CA  PHE A 368      31.110 -16.106  -9.261  1.00  0.400          C  
ATOM   5492  C   PHE A 368      29.736 -16.359  -9.854  1.00  0.380          C  
ATOM   5493  O   PHE A 368      29.397 -15.789 -10.890  1.00  0.350          O  
ATOM   5494  CB  PHE A 368      32.199 -16.602 -10.216  1.00  0.580          C  
ATOM   5495  CG  PHE A 368      33.564 -16.096  -9.830  1.00  0.580          C  
ATOM   5496  CD1 PHE A 368      34.496 -16.932  -9.234  1.00  0.580          C  
ATOM   5497  CD2 PHE A 368      33.907 -14.772 -10.028  1.00  0.580          C  
ATOM   5498  CE1 PHE A 368      35.719 -16.448  -8.846  1.00  0.580          C  
ATOM   5499  CE2 PHE A 368      35.133 -14.303  -9.643  1.00  0.580          C  
ATOM   5500  CZ  PHE A 368      36.035 -15.137  -9.052  1.00  0.580          C  
ATOM   5501  H   PHE A 368      31.784 -17.610  -7.897  1.00  0.530          H  
ATOM   5502  HA  PHE A 368      31.231 -15.031  -9.139  1.00  0.480          H  
ATOM   5503 1HB  PHE A 368      32.220 -17.692 -10.205  1.00  0.690          H  
ATOM   5504 2HB  PHE A 368      31.975 -16.288 -11.231  1.00  0.690          H  
ATOM   5505  HD1 PHE A 368      34.250 -17.978  -9.065  1.00  0.690          H  
ATOM   5506  HD2 PHE A 368      33.192 -14.099 -10.491  1.00  0.690          H  
ATOM   5507  HE1 PHE A 368      36.435 -17.108  -8.371  1.00  0.690          H  
ATOM   5508  HE2 PHE A 368      35.392 -13.260  -9.804  1.00  0.690          H  
ATOM   5509  HZ  PHE A 368      37.001 -14.752  -8.747  1.00  0.690          H  
ATOM   5510  N   ARG A 369      28.868 -17.072  -9.125  1.00  0.410          N  
ATOM   5511  CA  ARG A 369      27.523 -17.363  -9.606  1.00  0.400          C  
ATOM   5512  C   ARG A 369      26.640 -16.133  -9.562  1.00  0.400          C  
ATOM   5513  O   ARG A 369      25.502 -16.159 -10.039  1.00  0.390          O  
ATOM   5514  CB  ARG A 369      26.902 -18.506  -8.820  1.00  0.560          C  
ATOM   5515  CG  ARG A 369      27.571 -19.831  -9.108  1.00  0.560          C  
ATOM   5516  CD  ARG A 369      27.024 -20.981  -8.355  1.00  0.560          C  
ATOM   5517  NE  ARG A 369      27.821 -22.185  -8.623  1.00  0.560          N  
ATOM   5518  CZ  ARG A 369      27.687 -23.035  -9.655  1.00  0.560          C  
ATOM   5519  NH1 ARG A 369      26.753 -22.876 -10.571  1.00  0.560          N  
ATOM   5520  NH2 ARG A 369      28.548 -24.028  -9.720  1.00  0.560          N  
ATOM   5521  H   ARG A 369      29.155 -17.474  -8.228  1.00  0.490          H  
ATOM   5522  HA  ARG A 369      27.587 -17.680 -10.644  1.00  0.480          H  
ATOM   5523 1HB  ARG A 369      26.986 -18.306  -7.753  1.00  0.680          H  
ATOM   5524 2HB  ARG A 369      25.845 -18.595  -9.063  1.00  0.680          H  
ATOM   5525 1HG  ARG A 369      27.436 -20.037 -10.168  1.00  0.680          H  
ATOM   5526 2HG  ARG A 369      28.636 -19.752  -8.897  1.00  0.680          H  
ATOM   5527 1HD  ARG A 369      27.082 -20.766  -7.286  1.00  0.680          H  
ATOM   5528 2HD  ARG A 369      25.992 -21.167  -8.636  1.00  0.680          H  
ATOM   5529  HE  ARG A 369      28.587 -22.397  -7.986  1.00  0.680          H  
ATOM   5530 1HH1 ARG A 369      26.114 -22.104 -10.515  1.00  0.680          H  
ATOM   5531 2HH1 ARG A 369      26.675 -23.526 -11.342  1.00  0.680          H  
ATOM   5532 1HH2 ARG A 369      29.254 -24.088  -8.971  1.00  0.680          H  
ATOM   5533 2HH2 ARG A 369      28.532 -24.684 -10.506  1.00  0.680          H  
ATOM   5534  N   THR A 370      27.143 -15.042  -8.986  1.00  0.450          N  
ATOM   5535  CA  THR A 370      26.382 -13.814  -8.972  1.00  0.450          C  
ATOM   5536  C   THR A 370      26.828 -12.852 -10.083  1.00  0.430          C  
ATOM   5537  O   THR A 370      26.153 -11.847 -10.335  1.00  0.430          O  
ATOM   5538  CB  THR A 370      26.503 -13.110  -7.610  1.00  0.630          C  
ATOM   5539  OG1 THR A 370      27.867 -12.762  -7.361  1.00  0.630          O  
ATOM   5540  CG2 THR A 370      26.019 -14.034  -6.510  1.00  0.630          C  
ATOM   5541  H   THR A 370      28.073 -15.060  -8.543  1.00  0.540          H  
ATOM   5542  HA  THR A 370      25.335 -14.058  -9.137  1.00  0.540          H  
ATOM   5543  HB  THR A 370      25.917 -12.210  -7.625  1.00  0.760          H  
ATOM   5544  HG1 THR A 370      28.096 -11.958  -7.888  1.00  0.760          H  
ATOM   5545 1HG2 THR A 370      26.102 -13.534  -5.548  1.00  0.760          H  
ATOM   5546 2HG2 THR A 370      24.980 -14.298  -6.693  1.00  0.760          H  
ATOM   5547 3HG2 THR A 370      26.627 -14.938  -6.498  1.00  0.760          H  
ATOM   5548  N   VAL A 371      27.921 -13.176 -10.796  1.00  0.400          N  
ATOM   5549  CA  VAL A 371      28.450 -12.276 -11.819  1.00  0.390          C  
ATOM   5550  C   VAL A 371      27.720 -12.420 -13.140  1.00  0.360          C  
ATOM   5551  O   VAL A 371      27.636 -13.508 -13.699  1.00  0.320          O  
ATOM   5552  CB  VAL A 371      29.978 -12.502 -12.019  1.00  0.550          C  
ATOM   5553  CG1 VAL A 371      30.539 -11.621 -13.199  1.00  0.550          C  
ATOM   5554  CG2 VAL A 371      30.704 -12.124 -10.708  1.00  0.550          C  
ATOM   5555  H   VAL A 371      28.396 -14.066 -10.630  1.00  0.480          H  
ATOM   5556  HA  VAL A 371      28.324 -11.258 -11.470  1.00  0.470          H  
ATOM   5557  HB  VAL A 371      30.161 -13.554 -12.257  1.00  0.660          H  
ATOM   5558 1HG1 VAL A 371      31.610 -11.795 -13.308  1.00  0.660          H  
ATOM   5559 2HG1 VAL A 371      30.044 -11.883 -14.135  1.00  0.660          H  
ATOM   5560 3HG1 VAL A 371      30.365 -10.561 -12.984  1.00  0.660          H  
ATOM   5561 1HG2 VAL A 371      31.773 -12.281 -10.819  1.00  0.660          H  
ATOM   5562 2HG2 VAL A 371      30.513 -11.073 -10.480  1.00  0.660          H  
ATOM   5563 3HG2 VAL A 371      30.327 -12.739  -9.888  1.00  0.660          H  
ATOM   5564  N   ARG A 372      27.232 -11.292 -13.657  1.00  0.380          N  
ATOM   5565  CA  ARG A 372      26.516 -11.252 -14.915  1.00  0.360          C  
ATOM   5566  C   ARG A 372      27.381 -10.620 -16.002  1.00  0.360          C  
ATOM   5567  O   ARG A 372      27.243 -10.952 -17.188  1.00  0.360          O  
ATOM   5568  CB  ARG A 372      25.230 -10.449 -14.781  1.00  0.510          C  
ATOM   5569  CG  ARG A 372      23.977 -11.214 -14.295  1.00  0.510          C  
ATOM   5570  CD  ARG A 372      24.012 -11.571 -12.842  1.00  0.510          C  
ATOM   5571  NE  ARG A 372      22.747 -12.156 -12.419  1.00  0.510          N  
ATOM   5572  CZ  ARG A 372      22.428 -12.537 -11.162  1.00  0.510          C  
ATOM   5573  NH1 ARG A 372      23.285 -12.399 -10.168  1.00  0.510          N  
ATOM   5574  NH2 ARG A 372      21.226 -13.053 -10.929  1.00  0.510          N  
ATOM   5575  H   ARG A 372      27.350 -10.429 -13.137  1.00  0.460          H  
ATOM   5576  HA  ARG A 372      26.266 -12.260 -15.202  1.00  0.430          H  
ATOM   5577 1HB  ARG A 372      25.399  -9.626 -14.085  1.00  0.610          H  
ATOM   5578 2HB  ARG A 372      24.985 -10.012 -15.748  1.00  0.610          H  
ATOM   5579 1HG  ARG A 372      23.096 -10.601 -14.468  1.00  0.610          H  
ATOM   5580 2HG  ARG A 372      23.885 -12.137 -14.862  1.00  0.610          H  
ATOM   5581 1HD  ARG A 372      24.794 -12.314 -12.676  1.00  0.610          H  
ATOM   5582 2HD  ARG A 372      24.212 -10.686 -12.240  1.00  0.610          H  
ATOM   5583  HE  ARG A 372      22.046 -12.288 -13.135  1.00  0.610          H  
ATOM   5584 1HH1 ARG A 372      24.232 -12.016 -10.331  1.00  0.610          H  
ATOM   5585 2HH1 ARG A 372      23.030 -12.698  -9.242  1.00  0.610          H  
ATOM   5586 1HH2 ARG A 372      20.565 -13.161 -11.688  1.00  0.610          H  
ATOM   5587 2HH2 ARG A 372      20.967 -13.340  -9.997  1.00  0.610          H  
ATOM   5588  N   GLU A 373      28.312  -9.749 -15.602  1.00  0.400          N  
ATOM   5589  CA  GLU A 373      29.147  -9.086 -16.594  1.00  0.420          C  
ATOM   5590  C   GLU A 373      30.602  -8.914 -16.187  1.00  0.430          C  
ATOM   5591  O   GLU A 373      30.922  -8.527 -15.059  1.00  0.460          O  
ATOM   5592  CB  GLU A 373      28.563  -7.711 -16.942  1.00  0.580          C  
ATOM   5593  CG  GLU A 373      29.350  -6.930 -18.021  1.00  0.580          C  
ATOM   5594  CD  GLU A 373      28.702  -5.646 -18.403  1.00  0.580          C  
ATOM   5595  OE1 GLU A 373      27.699  -5.313 -17.826  1.00  0.580          O  
ATOM   5596  OE2 GLU A 373      29.213  -4.974 -19.267  1.00  0.580          O  
ATOM   5597  H   GLU A 373      28.364  -9.483 -14.617  1.00  0.480          H  
ATOM   5598  HA  GLU A 373      29.136  -9.690 -17.497  1.00  0.500          H  
ATOM   5599 1HB  GLU A 373      27.544  -7.839 -17.307  1.00  0.700          H  
ATOM   5600 2HB  GLU A 373      28.513  -7.100 -16.042  1.00  0.700          H  
ATOM   5601 1HG  GLU A 373      30.341  -6.691 -17.634  1.00  0.700          H  
ATOM   5602 2HG  GLU A 373      29.480  -7.555 -18.902  1.00  0.700          H  
ATOM   5603  N   ILE A 374      31.472  -9.203 -17.142  1.00  0.430          N  
ATOM   5604  CA  ILE A 374      32.909  -9.002 -17.028  1.00  0.440          C  
ATOM   5605  C   ILE A 374      33.283  -7.884 -17.987  1.00  0.480          C  
ATOM   5606  O   ILE A 374      33.056  -8.024 -19.182  1.00  0.480          O  
ATOM   5607  CB  ILE A 374      33.655 -10.318 -17.366  1.00  0.610          C  
ATOM   5608  CG1 ILE A 374      33.216 -11.394 -16.334  1.00  0.610          C  
ATOM   5609  CG2 ILE A 374      35.204 -10.113 -17.460  1.00  0.610          C  
ATOM   5610  CD1 ILE A 374      33.686 -12.810 -16.640  1.00  0.610          C  
ATOM   5611  H   ILE A 374      31.087  -9.555 -18.029  1.00  0.520          H  
ATOM   5612  HA  ILE A 374      33.159  -8.691 -16.014  1.00  0.530          H  
ATOM   5613  HB  ILE A 374      33.304 -10.672 -18.336  1.00  0.730          H  
ATOM   5614 1HG1 ILE A 374      33.562 -11.093 -15.358  1.00  0.730          H  
ATOM   5615 2HG1 ILE A 374      32.145 -11.403 -16.299  1.00  0.730          H  
ATOM   5616 1HG2 ILE A 374      35.698 -11.043 -17.724  1.00  0.730          H  
ATOM   5617 2HG2 ILE A 374      35.421  -9.379 -18.227  1.00  0.730          H  
ATOM   5618 3HG2 ILE A 374      35.596  -9.756 -16.508  1.00  0.730          H  
ATOM   5619 1HD1 ILE A 374      33.314 -13.490 -15.876  1.00  0.730          H  
ATOM   5620 2HD1 ILE A 374      33.304 -13.116 -17.611  1.00  0.730          H  
ATOM   5621 3HD1 ILE A 374      34.762 -12.854 -16.654  1.00  0.730          H  
ATOM   5622  N   THR A 375      33.817  -6.773 -17.478  1.00  0.520          N  
ATOM   5623  CA  THR A 375      34.150  -5.613 -18.313  1.00  0.560          C  
ATOM   5624  C   THR A 375      35.262  -5.938 -19.309  1.00  0.570          C  
ATOM   5625  O   THR A 375      35.203  -5.588 -20.495  1.00  0.600          O  
ATOM   5626  CB  THR A 375      34.584  -4.417 -17.429  1.00  0.770          C  
ATOM   5627  OG1 THR A 375      33.509  -4.060 -16.550  1.00  0.770          O  
ATOM   5628  CG2 THR A 375      34.931  -3.219 -18.283  1.00  0.770          C  
ATOM   5629  H   THR A 375      33.982  -6.694 -16.474  1.00  0.620          H  
ATOM   5630  HA  THR A 375      33.260  -5.325 -18.873  1.00  0.670          H  
ATOM   5631  HB  THR A 375      35.450  -4.698 -16.834  1.00  0.920          H  
ATOM   5632  HG1 THR A 375      33.444  -4.748 -15.855  1.00  0.920          H  
ATOM   5633 1HG2 THR A 375      35.222  -2.393 -17.637  1.00  0.920          H  
ATOM   5634 2HG2 THR A 375      35.753  -3.461 -18.940  1.00  0.920          H  
ATOM   5635 3HG2 THR A 375      34.064  -2.930 -18.875  1.00  0.920          H  
ATOM   5636  N   GLY A 376      36.288  -6.606 -18.812  1.00  0.560          N  
ATOM   5637  CA  GLY A 376      37.455  -6.973 -19.582  1.00  0.570          C  
ATOM   5638  C   GLY A 376      37.366  -8.402 -20.096  1.00  0.520          C  
ATOM   5639  O   GLY A 376      36.400  -8.782 -20.775  1.00  0.490          O  
ATOM   5640  H   GLY A 376      36.297  -6.858 -17.819  1.00  0.670          H  
ATOM   5641 1HA  GLY A 376      37.590  -6.286 -20.412  1.00  0.680          H  
ATOM   5642 2HA  GLY A 376      38.317  -6.861 -18.945  1.00  0.680          H  
ATOM   5643  N   TYR A 377      38.432  -9.164 -19.861  1.00  0.510          N  
ATOM   5644  CA  TYR A 377      38.548 -10.523 -20.359  1.00  0.470          C  
ATOM   5645  C   TYR A 377      38.393 -11.577 -19.266  1.00  0.430          C  
ATOM   5646  O   TYR A 377      38.636 -11.316 -18.080  1.00  0.440          O  
ATOM   5647  CB  TYR A 377      39.919 -10.763 -21.038  1.00  0.670          C  
ATOM   5648  CG  TYR A 377      41.174 -10.641 -20.155  1.00  0.670          C  
ATOM   5649  CD1 TYR A 377      41.530 -11.681 -19.336  1.00  0.670          C  
ATOM   5650  CD2 TYR A 377      42.013  -9.536 -20.229  1.00  0.670          C  
ATOM   5651  CE1 TYR A 377      42.655 -11.611 -18.574  1.00  0.670          C  
ATOM   5652  CE2 TYR A 377      43.174  -9.481 -19.466  1.00  0.670          C  
ATOM   5653  CZ  TYR A 377      43.478 -10.529 -18.627  1.00  0.670          C  
ATOM   5654  OH  TYR A 377      44.607 -10.524 -17.835  1.00  0.670          O  
ATOM   5655  H   TYR A 377      39.189  -8.767 -19.313  1.00  0.610          H  
ATOM   5656  HA  TYR A 377      37.759 -10.686 -21.093  1.00  0.560          H  
ATOM   5657 1HB  TYR A 377      39.929 -11.757 -21.480  1.00  0.810          H  
ATOM   5658 2HB  TYR A 377      40.034 -10.049 -21.850  1.00  0.810          H  
ATOM   5659  HD1 TYR A 377      40.910 -12.562 -19.277  1.00  0.810          H  
ATOM   5660  HD2 TYR A 377      41.769  -8.719 -20.878  1.00  0.810          H  
ATOM   5661  HE1 TYR A 377      42.904 -12.422 -17.926  1.00  0.810          H  
ATOM   5662  HE2 TYR A 377      43.828  -8.610 -19.528  1.00  0.810          H  
ATOM   5663  HH  TYR A 377      44.610 -11.351 -17.270  1.00  0.810          H  
ATOM   5664  N   LEU A 378      38.020 -12.780 -19.690  1.00  0.400          N  
ATOM   5665  CA  LEU A 378      37.970 -13.951 -18.817  1.00  0.360          C  
ATOM   5666  C   LEU A 378      39.101 -14.923 -19.212  1.00  0.350          C  
ATOM   5667  O   LEU A 378      39.141 -15.437 -20.337  1.00  0.350          O  
ATOM   5668  CB  LEU A 378      36.561 -14.585 -18.870  1.00  0.520          C  
ATOM   5669  CG  LEU A 378      36.326 -15.902 -18.052  1.00  0.520          C  
ATOM   5670  CD1 LEU A 378      36.575 -15.672 -16.555  1.00  0.520          C  
ATOM   5671  CD2 LEU A 378      34.857 -16.353 -18.230  1.00  0.520          C  
ATOM   5672  H   LEU A 378      37.807 -12.875 -20.686  1.00  0.480          H  
ATOM   5673  HA  LEU A 378      38.155 -13.622 -17.796  1.00  0.430          H  
ATOM   5674 1HB  LEU A 378      35.848 -13.848 -18.527  1.00  0.620          H  
ATOM   5675 2HB  LEU A 378      36.333 -14.802 -19.914  1.00  0.620          H  
ATOM   5676  HG  LEU A 378      37.002 -16.674 -18.409  1.00  0.620          H  
ATOM   5677 1HD1 LEU A 378      36.396 -16.603 -16.023  1.00  0.620          H  
ATOM   5678 2HD1 LEU A 378      37.604 -15.363 -16.383  1.00  0.620          H  
ATOM   5679 3HD1 LEU A 378      35.901 -14.910 -16.181  1.00  0.620          H  
ATOM   5680 1HD2 LEU A 378      34.690 -17.262 -17.664  1.00  0.620          H  
ATOM   5681 2HD2 LEU A 378      34.188 -15.578 -17.862  1.00  0.620          H  
ATOM   5682 3HD2 LEU A 378      34.646 -16.538 -19.275  1.00  0.620          H  
ATOM   5683  N   ASN A 379      40.044 -15.138 -18.290  1.00  0.370          N  
ATOM   5684  CA  ASN A 379      41.246 -15.948 -18.529  1.00  0.370          C  
ATOM   5685  C   ASN A 379      41.342 -17.181 -17.642  1.00  0.350          C  
ATOM   5686  O   ASN A 379      41.636 -17.113 -16.448  1.00  0.340          O  
ATOM   5687  CB  ASN A 379      42.483 -15.095 -18.394  1.00  0.520          C  
ATOM   5688  CG  ASN A 379      43.734 -15.795 -18.646  1.00  0.520          C  
ATOM   5689  OD1 ASN A 379      43.781 -16.728 -19.450  1.00  0.520          O  
ATOM   5690  ND2 ASN A 379      44.771 -15.366 -17.977  1.00  0.520          N  
ATOM   5691  H   ASN A 379      39.930 -14.713 -17.364  1.00  0.440          H  
ATOM   5692  HA  ASN A 379      41.207 -16.316 -19.557  1.00  0.440          H  
ATOM   5693 1HB  ASN A 379      42.422 -14.334 -19.145  1.00  0.620          H  
ATOM   5694 2HB  ASN A 379      42.516 -14.614 -17.427  1.00  0.620          H  
ATOM   5695 1HD2 ASN A 379      45.665 -15.801 -18.117  1.00  0.620          H  
ATOM   5696 2HD2 ASN A 379      44.671 -14.569 -17.325  1.00  0.620          H  
ATOM   5697  N   ILE A 380      41.091 -18.312 -18.248  1.00  0.380          N  
ATOM   5698  CA  ILE A 380      41.036 -19.596 -17.599  1.00  0.370          C  
ATOM   5699  C   ILE A 380      42.236 -20.516 -17.895  1.00  0.390          C  
ATOM   5700  O   ILE A 380      42.327 -21.116 -18.967  1.00  0.500          O  
ATOM   5701  CB  ILE A 380      39.662 -20.189 -18.034  1.00  0.520          C  
ATOM   5702  CG1 ILE A 380      38.502 -19.291 -17.437  1.00  0.520          C  
ATOM   5703  CG2 ILE A 380      39.500 -21.637 -17.868  1.00  0.520          C  
ATOM   5704  CD1 ILE A 380      37.091 -19.644 -17.897  1.00  0.520          C  
ATOM   5705  H   ILE A 380      40.902 -18.274 -19.249  1.00  0.460          H  
ATOM   5706  HA  ILE A 380      41.010 -19.428 -16.527  1.00  0.440          H  
ATOM   5707  HB  ILE A 380      39.593 -20.005 -19.090  1.00  0.630          H  
ATOM   5708 1HG1 ILE A 380      38.532 -19.362 -16.357  1.00  0.630          H  
ATOM   5709 2HG1 ILE A 380      38.683 -18.258 -17.714  1.00  0.630          H  
ATOM   5710 1HG2 ILE A 380      38.564 -21.922 -18.284  1.00  0.630          H  
ATOM   5711 2HG2 ILE A 380      40.262 -22.131 -18.402  1.00  0.630          H  
ATOM   5712 3HG2 ILE A 380      39.539 -21.909 -16.877  1.00  0.630          H  
ATOM   5713 1HD1 ILE A 380      36.385 -18.968 -17.427  1.00  0.630          H  
ATOM   5714 2HD1 ILE A 380      37.022 -19.539 -18.977  1.00  0.630          H  
ATOM   5715 3HD1 ILE A 380      36.839 -20.659 -17.614  1.00  0.630          H  
ATOM   5716  N   GLN A 381      43.134 -20.664 -16.901  1.00  0.330          N  
ATOM   5717  CA  GLN A 381      44.331 -21.502 -17.041  1.00  0.350          C  
ATOM   5718  C   GLN A 381      44.190 -22.776 -16.228  1.00  0.330          C  
ATOM   5719  O   GLN A 381      44.583 -23.848 -16.675  1.00  0.350          O  
ATOM   5720  CB  GLN A 381      45.587 -20.788 -16.558  1.00  0.480          C  
ATOM   5721  CG  GLN A 381      46.885 -21.580 -16.733  1.00  0.480          C  
ATOM   5722  CD  GLN A 381      48.120 -20.821 -16.223  1.00  0.480          C  
ATOM   5723  OE1 GLN A 381      48.247 -20.468 -15.026  1.00  0.480          O  
ATOM   5724  NE2 GLN A 381      49.050 -20.568 -17.134  1.00  0.480          N  
ATOM   5725  H   GLN A 381      43.015 -20.151 -16.023  1.00  0.400          H  
ATOM   5726  HA  GLN A 381      44.449 -21.782 -18.087  1.00  0.420          H  
ATOM   5727 1HB  GLN A 381      45.681 -19.821 -17.048  1.00  0.580          H  
ATOM   5728 2HB  GLN A 381      45.478 -20.622 -15.527  1.00  0.580          H  
ATOM   5729 1HG  GLN A 381      46.807 -22.509 -16.179  1.00  0.580          H  
ATOM   5730 2HG  GLN A 381      47.024 -21.810 -17.787  1.00  0.580          H  
ATOM   5731 1HE2 GLN A 381      49.886 -20.078 -16.875  1.00  0.580          H  
ATOM   5732 2HE2 GLN A 381      48.925 -20.867 -18.081  1.00  0.580          H  
ATOM   5733  N   SER A 382      43.693 -22.657 -15.001  1.00  0.330          N  
ATOM   5734  CA  SER A 382      43.572 -23.865 -14.198  1.00  0.340          C  
ATOM   5735  C   SER A 382      42.435 -23.873 -13.199  1.00  0.350          C  
ATOM   5736  O   SER A 382      42.394 -23.089 -12.247  1.00  0.400          O  
ATOM   5737  CB  SER A 382      44.861 -24.140 -13.476  1.00  0.470          C  
ATOM   5738  OG  SER A 382      44.743 -25.280 -12.668  1.00  0.470          O  
ATOM   5739  H   SER A 382      43.430 -21.738 -14.646  1.00  0.400          H  
ATOM   5740  HA  SER A 382      43.407 -24.698 -14.880  1.00  0.410          H  
ATOM   5741 1HB  SER A 382      45.639 -24.293 -14.211  1.00  0.570          H  
ATOM   5742 2HB  SER A 382      45.128 -23.277 -12.876  1.00  0.570          H  
ATOM   5743  HG  SER A 382      45.620 -25.472 -12.329  1.00  0.570          H  
ATOM   5744  N   TRP A 383      41.522 -24.806 -13.430  1.00  0.330          N  
ATOM   5745  CA  TRP A 383      40.362 -25.038 -12.586  1.00  0.360          C  
ATOM   5746  C   TRP A 383      40.527 -26.356 -11.822  1.00  0.360          C  
ATOM   5747  O   TRP A 383      41.249 -27.237 -12.286  1.00  0.340          O  
ATOM   5748  CB  TRP A 383      39.093 -24.934 -13.423  1.00  0.490          C  
ATOM   5749  CG  TRP A 383      38.796 -23.498 -13.665  1.00  0.490          C  
ATOM   5750  CD1 TRP A 383      39.525 -22.638 -14.396  1.00  0.490          C  
ATOM   5751  CD2 TRP A 383      37.683 -22.733 -13.170  1.00  0.490          C  
ATOM   5752  NE1 TRP A 383      38.964 -21.410 -14.374  1.00  0.490          N  
ATOM   5753  CE2 TRP A 383      37.849 -21.440 -13.641  1.00  0.490          C  
ATOM   5754  CE3 TRP A 383      36.577 -23.031 -12.379  1.00  0.490          C  
ATOM   5755  CZ2 TRP A 383      36.979 -20.448 -13.351  1.00  0.490          C  
ATOM   5756  CZ3 TRP A 383      35.695 -22.011 -12.090  1.00  0.490          C  
ATOM   5757  CH2 TRP A 383      35.902 -20.750 -12.565  1.00  0.490          C  
ATOM   5758  H   TRP A 383      41.639 -25.351 -14.289  1.00  0.400          H  
ATOM   5759  HA  TRP A 383      40.331 -24.211 -11.894  1.00  0.430          H  
ATOM   5760 1HB  TRP A 383      39.250 -25.422 -14.388  1.00  0.590          H  
ATOM   5761 2HB  TRP A 383      38.251 -25.419 -12.941  1.00  0.590          H  
ATOM   5762  HD1 TRP A 383      40.443 -22.880 -14.924  1.00  0.590          H  
ATOM   5763  HE1 TRP A 383      39.324 -20.594 -14.836  1.00  0.590          H  
ATOM   5764  HE3 TRP A 383      36.412 -24.036 -11.997  1.00  0.590          H  
ATOM   5765  HZ2 TRP A 383      37.128 -19.442 -13.721  1.00  0.590          H  
ATOM   5766  HZ3 TRP A 383      34.836 -22.239 -11.472  1.00  0.590          H  
ATOM   5767  HH2 TRP A 383      35.206 -19.961 -12.319  1.00  0.590          H  
ATOM   5768  N   PRO A 384      39.898 -26.517 -10.643  1.00  0.400          N  
ATOM   5769  CA  PRO A 384      39.968 -27.689  -9.791  1.00  0.440          C  
ATOM   5770  C   PRO A 384      39.598 -28.979 -10.512  1.00  0.420          C  
ATOM   5771  O   PRO A 384      38.660 -28.981 -11.305  1.00  0.420          O  
ATOM   5772  CB  PRO A 384      38.905 -27.385  -8.733  1.00  0.660          C  
ATOM   5773  CG  PRO A 384      38.834 -25.902  -8.678  1.00  0.660          C  
ATOM   5774  CD  PRO A 384      39.045 -25.438 -10.084  1.00  0.660          C  
ATOM   5775  HA  PRO A 384      40.972 -27.712  -9.359  1.00  0.530          H  
ATOM   5776 1HB  PRO A 384      37.944 -27.833  -9.026  1.00  0.790          H  
ATOM   5777 2HB  PRO A 384      39.188 -27.837  -7.781  1.00  0.790          H  
ATOM   5778 1HG  PRO A 384      37.866 -25.602  -8.298  1.00  0.790          H  
ATOM   5779 2HG  PRO A 384      39.555 -25.510  -7.982  1.00  0.790          H  
ATOM   5780 1HD  PRO A 384      38.090 -25.364 -10.613  1.00  0.790          H  
ATOM   5781 2HD  PRO A 384      39.562 -24.480 -10.002  1.00  0.790          H  
ATOM   5782  N   PRO A 385      40.269 -30.105 -10.205  1.00  0.440          N  
ATOM   5783  CA  PRO A 385      40.071 -31.424 -10.786  1.00  0.460          C  
ATOM   5784  C   PRO A 385      38.707 -32.040 -10.508  1.00  0.520          C  
ATOM   5785  O   PRO A 385      38.376 -33.076 -11.078  1.00  0.560          O  
ATOM   5786  CB  PRO A 385      41.194 -32.248 -10.142  1.00  0.690          C  
ATOM   5787  CG  PRO A 385      41.502 -31.546  -8.845  1.00  0.690          C  
ATOM   5788  CD  PRO A 385      41.301 -30.079  -9.138  1.00  0.690          C  
ATOM   5789  HA  PRO A 385      40.226 -31.347 -11.870  1.00  0.550          H  
ATOM   5790 1HB  PRO A 385      40.849 -33.284  -9.982  1.00  0.830          H  
ATOM   5791 2HB  PRO A 385      42.057 -32.300 -10.819  1.00  0.830          H  
ATOM   5792 1HG  PRO A 385      40.843 -31.920  -8.051  1.00  0.830          H  
ATOM   5793 2HG  PRO A 385      42.531 -31.779  -8.529  1.00  0.830          H  
ATOM   5794 1HD  PRO A 385      40.931 -29.598  -8.221  1.00  0.830          H  
ATOM   5795 2HD  PRO A 385      42.237 -29.629  -9.510  1.00  0.830          H  
ATOM   5796  N   HIS A 386      37.904 -31.427  -9.635  1.00  0.550          N  
ATOM   5797  CA  HIS A 386      36.605 -32.019  -9.403  1.00  0.620          C  
ATOM   5798  C   HIS A 386      35.508 -31.069  -9.831  1.00  0.540          C  
ATOM   5799  O   HIS A 386      34.370 -31.142  -9.364  1.00  0.550          O  
ATOM   5800  CB  HIS A 386      36.459 -32.381  -7.930  1.00  0.840          C  
ATOM   5801  CG  HIS A 386      37.478 -33.376  -7.493  1.00  0.840          C  
ATOM   5802  ND1 HIS A 386      37.438 -34.701  -7.872  1.00  0.840          N  
ATOM   5803  CD2 HIS A 386      38.577 -33.237  -6.720  1.00  0.840          C  
ATOM   5804  CE1 HIS A 386      38.471 -35.332  -7.346  1.00  0.840          C  
ATOM   5805  NE2 HIS A 386      39.177 -34.466  -6.641  1.00  0.840          N  
ATOM   5806  H   HIS A 386      38.171 -30.580  -9.163  1.00  0.660          H  
ATOM   5807  HA  HIS A 386      36.488 -32.927  -9.991  1.00  0.740          H  
ATOM   5808 1HB  HIS A 386      36.561 -31.485  -7.319  1.00  1.010          H  
ATOM   5809 2HB  HIS A 386      35.469 -32.798  -7.751  1.00  1.010          H  
ATOM   5810  HD1 HIS A 386      36.923 -35.057  -8.654  1.00  1.010          H  
ATOM   5811  HD2 HIS A 386      39.015 -32.383  -6.205  1.00  1.010          H  
ATOM   5812  HE1 HIS A 386      38.621 -36.396  -7.528  1.00  1.010          H  
ATOM   5813  N   MET A 387      35.830 -30.277 -10.836  1.00  0.460          N  
ATOM   5814  CA  MET A 387      34.889 -29.426 -11.515  1.00  0.390          C  
ATOM   5815  C   MET A 387      35.086 -29.783 -12.960  1.00  0.380          C  
ATOM   5816  O   MET A 387      36.213 -29.825 -13.439  1.00  0.400          O  
ATOM   5817  CB  MET A 387      35.140 -27.951 -11.229  1.00  0.570          C  
ATOM   5818  CG  MET A 387      34.865 -27.550  -9.783  1.00  0.570          C  
ATOM   5819  SD  MET A 387      35.168 -25.808  -9.447  1.00  0.570          S  
ATOM   5820  CE  MET A 387      33.865 -24.941 -10.315  1.00  0.570          C  
ATOM   5821  H   MET A 387      36.810 -30.234 -11.138  1.00  0.550          H  
ATOM   5822  HA  MET A 387      33.871 -29.689 -11.230  1.00  0.470          H  
ATOM   5823 1HB  MET A 387      36.187 -27.716 -11.450  1.00  0.690          H  
ATOM   5824 2HB  MET A 387      34.524 -27.348 -11.891  1.00  0.690          H  
ATOM   5825 1HG  MET A 387      33.829 -27.780  -9.538  1.00  0.690          H  
ATOM   5826 2HG  MET A 387      35.500 -28.140  -9.128  1.00  0.690          H  
ATOM   5827 1HE  MET A 387      33.979 -23.879 -10.139  1.00  0.690          H  
ATOM   5828 2HE  MET A 387      33.923 -25.137 -11.388  1.00  0.690          H  
ATOM   5829 3HE  MET A 387      32.894 -25.264  -9.938  1.00  0.690          H  
ATOM   5830  N   HIS A 388      34.004 -30.041 -13.673  1.00  0.370          N  
ATOM   5831  CA  HIS A 388      34.173 -30.478 -15.048  1.00  0.380          C  
ATOM   5832  C   HIS A 388      33.577 -29.489 -16.037  1.00  0.360          C  
ATOM   5833  O   HIS A 388      33.352 -29.817 -17.209  1.00  0.360          O  
ATOM   5834  CB  HIS A 388      33.567 -31.868 -15.176  1.00  0.530          C  
ATOM   5835  CG  HIS A 388      34.230 -32.822 -14.197  1.00  0.530          C  
ATOM   5836  ND1 HIS A 388      35.536 -33.248 -14.331  1.00  0.530          N  
ATOM   5837  CD2 HIS A 388      33.762 -33.391 -13.057  1.00  0.530          C  
ATOM   5838  CE1 HIS A 388      35.844 -34.037 -13.315  1.00  0.530          C  
ATOM   5839  NE2 HIS A 388      34.780 -34.144 -12.528  1.00  0.530          N  
ATOM   5840  H   HIS A 388      33.087 -29.987 -13.251  1.00  0.440          H  
ATOM   5841  HA  HIS A 388      35.232 -30.567 -15.269  1.00  0.460          H  
ATOM   5842 1HB  HIS A 388      32.497 -31.835 -14.978  1.00  0.630          H  
ATOM   5843 2HB  HIS A 388      33.711 -32.244 -16.184  1.00  0.630          H  
ATOM   5844  HD1 HIS A 388      36.227 -32.846 -14.968  1.00  0.630          H  
ATOM   5845  HD2 HIS A 388      32.802 -33.339 -12.544  1.00  0.630          H  
ATOM   5846  HE1 HIS A 388      36.842 -34.470 -13.235  1.00  0.630          H  
ATOM   5847  N   ASN A 389      33.332 -28.280 -15.546  1.00  0.340          N  
ATOM   5848  CA  ASN A 389      32.741 -27.192 -16.312  1.00  0.330          C  
ATOM   5849  C   ASN A 389      33.054 -25.862 -15.659  1.00  0.310          C  
ATOM   5850  O   ASN A 389      33.667 -25.814 -14.589  1.00  0.320          O  
ATOM   5851  CB  ASN A 389      31.248 -27.413 -16.428  1.00  0.470          C  
ATOM   5852  CG  ASN A 389      30.582 -27.504 -15.072  1.00  0.470          C  
ATOM   5853  OD1 ASN A 389      30.765 -26.629 -14.193  1.00  0.470          O  
ATOM   5854  ND2 ASN A 389      29.803 -28.550 -14.874  1.00  0.470          N  
ATOM   5855  H   ASN A 389      33.582 -28.109 -14.581  1.00  0.410          H  
ATOM   5856  HA  ASN A 389      33.169 -27.164 -17.306  1.00  0.400          H  
ATOM   5857 1HB  ASN A 389      30.799 -26.599 -17.000  1.00  0.560          H  
ATOM   5858 2HB  ASN A 389      31.065 -28.332 -16.979  1.00  0.560          H  
ATOM   5859 1HD2 ASN A 389      29.331 -28.668 -13.998  1.00  0.560          H  
ATOM   5860 2HD2 ASN A 389      29.681 -29.231 -15.599  1.00  0.560          H  
ATOM   5861  N   PHE A 390      32.572 -24.776 -16.256  1.00  0.300          N  
ATOM   5862  CA  PHE A 390      32.755 -23.461 -15.682  1.00  0.320          C  
ATOM   5863  C   PHE A 390      31.394 -22.928 -15.259  1.00  0.300          C  
ATOM   5864  O   PHE A 390      31.145 -21.727 -15.352  1.00  0.290          O  
ATOM   5865  CB  PHE A 390      33.408 -22.521 -16.696  1.00  0.440          C  
ATOM   5866  CG  PHE A 390      34.690 -23.080 -17.228  1.00  0.440          C  
ATOM   5867  CD1 PHE A 390      35.805 -23.245 -16.424  1.00  0.440          C  
ATOM   5868  CD2 PHE A 390      34.766 -23.466 -18.556  1.00  0.440          C  
ATOM   5869  CE1 PHE A 390      36.950 -23.795 -16.940  1.00  0.440          C  
ATOM   5870  CE2 PHE A 390      35.909 -24.006 -19.068  1.00  0.440          C  
ATOM   5871  CZ  PHE A 390      37.002 -24.176 -18.260  1.00  0.440          C  
ATOM   5872  H   PHE A 390      32.099 -24.825 -17.165  1.00  0.360          H  
ATOM   5873  HA  PHE A 390      33.390 -23.535 -14.799  1.00  0.380          H  
ATOM   5874 1HB  PHE A 390      32.725 -22.353 -17.535  1.00  0.530          H  
ATOM   5875 2HB  PHE A 390      33.612 -21.561 -16.235  1.00  0.530          H  
ATOM   5876  HD1 PHE A 390      35.765 -22.949 -15.376  1.00  0.530          H  
ATOM   5877  HD2 PHE A 390      33.888 -23.337 -19.191  1.00  0.530          H  
ATOM   5878  HE1 PHE A 390      37.817 -23.932 -16.306  1.00  0.530          H  
ATOM   5879  HE2 PHE A 390      35.950 -24.311 -20.109  1.00  0.530          H  
ATOM   5880  HZ  PHE A 390      37.914 -24.613 -18.662  1.00  0.530          H  
ATOM   5881  N   SER A 391      30.538 -23.818 -14.722  1.00  0.300          N  
ATOM   5882  CA  SER A 391      29.155 -23.511 -14.325  1.00  0.280          C  
ATOM   5883  C   SER A 391      29.042 -22.422 -13.278  1.00  0.280          C  
ATOM   5884  O   SER A 391      27.967 -21.848 -13.084  1.00  0.270          O  
ATOM   5885  CB  SER A 391      28.426 -24.749 -13.834  1.00  0.400          C  
ATOM   5886  OG  SER A 391      29.006 -25.266 -12.655  1.00  0.400          O  
ATOM   5887  H   SER A 391      30.838 -24.788 -14.628  1.00  0.360          H  
ATOM   5888  HA  SER A 391      28.630 -23.163 -15.219  1.00  0.340          H  
ATOM   5889 1HB  SER A 391      27.389 -24.483 -13.636  1.00  0.480          H  
ATOM   5890 2HB  SER A 391      28.416 -25.508 -14.610  1.00  0.480          H  
ATOM   5891  HG  SER A 391      29.722 -25.854 -12.967  1.00  0.480          H  
ATOM   5892  N   VAL A 392      30.144 -22.078 -12.621  1.00  0.320          N  
ATOM   5893  CA  VAL A 392      30.089 -20.979 -11.669  1.00  0.340          C  
ATOM   5894  C   VAL A 392      29.773 -19.681 -12.422  1.00  0.290          C  
ATOM   5895  O   VAL A 392      29.361 -18.710 -11.816  1.00  0.320          O  
ATOM   5896  CB  VAL A 392      31.375 -20.808 -10.846  1.00  0.470          C  
ATOM   5897  CG1 VAL A 392      31.642 -22.061 -10.053  1.00  0.470          C  
ATOM   5898  CG2 VAL A 392      32.521 -20.451 -11.721  1.00  0.470          C  
ATOM   5899  H   VAL A 392      30.988 -22.590 -12.821  1.00  0.380          H  
ATOM   5900  HA  VAL A 392      29.289 -21.174 -10.972  1.00  0.410          H  
ATOM   5901  HB  VAL A 392      31.221 -20.004 -10.127  1.00  0.560          H  
ATOM   5902 1HG1 VAL A 392      32.529 -21.934  -9.443  1.00  0.560          H  
ATOM   5903 2HG1 VAL A 392      30.796 -22.259  -9.415  1.00  0.560          H  
ATOM   5904 3HG1 VAL A 392      31.784 -22.892 -10.731  1.00  0.560          H  
ATOM   5905 1HG2 VAL A 392      33.384 -20.317 -11.079  1.00  0.560          H  
ATOM   5906 2HG2 VAL A 392      32.707 -21.239 -12.446  1.00  0.560          H  
ATOM   5907 3HG2 VAL A 392      32.321 -19.519 -12.244  1.00  0.560          H  
ATOM   5908  N   PHE A 393      29.984 -19.665 -13.742  1.00  0.250          N  
ATOM   5909  CA  PHE A 393      29.673 -18.533 -14.590  1.00  0.230          C  
ATOM   5910  C   PHE A 393      28.401 -18.774 -15.399  1.00  0.210          C  
ATOM   5911  O   PHE A 393      28.183 -18.125 -16.420  1.00  0.200          O  
ATOM   5912  CB  PHE A 393      30.817 -18.210 -15.552  1.00  0.330          C  
ATOM   5913  CG  PHE A 393      32.029 -17.635 -14.926  1.00  0.330          C  
ATOM   5914  CD1 PHE A 393      33.197 -18.362 -14.799  1.00  0.330          C  
ATOM   5915  CD2 PHE A 393      32.000 -16.329 -14.460  1.00  0.330          C  
ATOM   5916  CE1 PHE A 393      34.298 -17.786 -14.217  1.00  0.330          C  
ATOM   5917  CE2 PHE A 393      33.094 -15.770 -13.882  1.00  0.330          C  
ATOM   5918  CZ  PHE A 393      34.239 -16.501 -13.760  1.00  0.330          C  
ATOM   5919  H   PHE A 393      30.355 -20.503 -14.194  1.00  0.300          H  
ATOM   5920  HA  PHE A 393      29.509 -17.664 -13.951  1.00  0.280          H  
ATOM   5921 1HB  PHE A 393      31.108 -19.138 -16.043  1.00  0.400          H  
ATOM   5922 2HB  PHE A 393      30.478 -17.531 -16.315  1.00  0.400          H  
ATOM   5923  HD1 PHE A 393      33.235 -19.392 -15.161  1.00  0.400          H  
ATOM   5924  HD2 PHE A 393      31.081 -15.743 -14.557  1.00  0.400          H  
ATOM   5925  HE1 PHE A 393      35.212 -18.345 -14.119  1.00  0.400          H  
ATOM   5926  HE2 PHE A 393      33.052 -14.745 -13.516  1.00  0.400          H  
ATOM   5927  HZ  PHE A 393      35.101 -16.061 -13.305  1.00  0.400          H  
ATOM   5928  N   SER A 394      27.519 -19.673 -14.950  1.00  0.230          N  
ATOM   5929  CA  SER A 394      26.292 -19.947 -15.696  1.00  0.240          C  
ATOM   5930  C   SER A 394      25.400 -18.718 -15.824  1.00  0.220          C  
ATOM   5931  O   SER A 394      24.639 -18.606 -16.787  1.00  0.220          O  
ATOM   5932  CB  SER A 394      25.493 -21.045 -15.023  1.00  0.330          C  
ATOM   5933  OG  SER A 394      24.938 -20.597 -13.818  1.00  0.330          O  
ATOM   5934  H   SER A 394      27.704 -20.218 -14.107  1.00  0.280          H  
ATOM   5935  HA  SER A 394      26.572 -20.283 -16.696  1.00  0.290          H  
ATOM   5936 1HB  SER A 394      24.700 -21.380 -15.687  1.00  0.400          H  
ATOM   5937 2HB  SER A 394      26.141 -21.897 -14.837  1.00  0.400          H  
ATOM   5938  HG  SER A 394      24.617 -21.382 -13.369  1.00  0.400          H  
ATOM   5939  N   ASN A 395      25.550 -17.745 -14.911  1.00  0.240          N  
ATOM   5940  CA  ASN A 395      24.775 -16.505 -14.934  1.00  0.260          C  
ATOM   5941  C   ASN A 395      25.523 -15.362 -15.617  1.00  0.260          C  
ATOM   5942  O   ASN A 395      25.064 -14.223 -15.599  1.00  0.290          O  
ATOM   5943  CB  ASN A 395      24.383 -16.103 -13.523  1.00  0.360          C  
ATOM   5944  CG  ASN A 395      23.354 -17.040 -12.932  1.00  0.360          C  
ATOM   5945  OD1 ASN A 395      22.380 -17.408 -13.607  1.00  0.360          O  
ATOM   5946  ND2 ASN A 395      23.539 -17.431 -11.694  1.00  0.360          N  
ATOM   5947  H   ASN A 395      26.183 -17.903 -14.138  1.00  0.290          H  
ATOM   5948  HA  ASN A 395      23.866 -16.679 -15.510  1.00  0.310          H  
ATOM   5949 1HB  ASN A 395      25.271 -16.096 -12.881  1.00  0.430          H  
ATOM   5950 2HB  ASN A 395      23.979 -15.089 -13.528  1.00  0.430          H  
ATOM   5951 1HD2 ASN A 395      22.881 -18.046 -11.263  1.00  0.430          H  
ATOM   5952 2HD2 ASN A 395      24.338 -17.094 -11.155  1.00  0.430          H  
ATOM   5953  N   LEU A 396      26.653 -15.668 -16.248  1.00  0.240          N  
ATOM   5954  CA  LEU A 396      27.427 -14.672 -16.973  1.00  0.250          C  
ATOM   5955  C   LEU A 396      26.760 -14.436 -18.299  1.00  0.250          C  
ATOM   5956  O   LEU A 396      26.591 -15.381 -19.059  1.00  0.230          O  
ATOM   5957  CB  LEU A 396      28.854 -15.196 -17.219  1.00  0.350          C  
ATOM   5958  CG  LEU A 396      29.826 -14.324 -18.050  1.00  0.350          C  
ATOM   5959  CD1 LEU A 396      30.131 -13.033 -17.332  1.00  0.350          C  
ATOM   5960  CD2 LEU A 396      31.113 -15.147 -18.311  1.00  0.350          C  
ATOM   5961  H   LEU A 396      26.994 -16.630 -16.243  1.00  0.290          H  
ATOM   5962  HA  LEU A 396      27.452 -13.751 -16.402  1.00  0.300          H  
ATOM   5963 1HB  LEU A 396      29.310 -15.380 -16.251  1.00  0.420          H  
ATOM   5964 2HB  LEU A 396      28.769 -16.145 -17.741  1.00  0.420          H  
ATOM   5965  HG  LEU A 396      29.365 -14.070 -19.003  1.00  0.420          H  
ATOM   5966 1HD1 LEU A 396      30.810 -12.437 -17.947  1.00  0.420          H  
ATOM   5967 2HD1 LEU A 396      29.229 -12.475 -17.177  1.00  0.420          H  
ATOM   5968 3HD1 LEU A 396      30.591 -13.249 -16.371  1.00  0.420          H  
ATOM   5969 1HD2 LEU A 396      31.800 -14.560 -18.907  1.00  0.420          H  
ATOM   5970 2HD2 LEU A 396      31.589 -15.406 -17.366  1.00  0.420          H  
ATOM   5971 3HD2 LEU A 396      30.858 -16.060 -18.850  1.00  0.420          H  
ATOM   5972  N   THR A 397      26.381 -13.196 -18.607  1.00  0.290          N  
ATOM   5973  CA  THR A 397      25.699 -12.962 -19.861  1.00  0.300          C  
ATOM   5974  C   THR A 397      26.568 -12.206 -20.847  1.00  0.320          C  
ATOM   5975  O   THR A 397      26.457 -12.424 -22.071  1.00  0.340          O  
ATOM   5976  CB  THR A 397      24.431 -12.117 -19.646  1.00  0.420          C  
ATOM   5977  OG1 THR A 397      24.796 -10.819 -19.152  1.00  0.420          O  
ATOM   5978  CG2 THR A 397      23.558 -12.793 -18.619  1.00  0.420          C  
ATOM   5979  H   THR A 397      26.540 -12.426 -17.965  1.00  0.350          H  
ATOM   5980  HA  THR A 397      25.414 -13.907 -20.288  1.00  0.360          H  
ATOM   5981  HB  THR A 397      23.892 -12.014 -20.587  1.00  0.500          H  
ATOM   5982  HG1 THR A 397      24.017 -10.248 -19.158  1.00  0.500          H  
ATOM   5983 1HG2 THR A 397      22.662 -12.203 -18.457  1.00  0.500          H  
ATOM   5984 2HG2 THR A 397      23.291 -13.763 -18.987  1.00  0.500          H  
ATOM   5985 3HG2 THR A 397      24.095 -12.896 -17.677  1.00  0.500          H  
ATOM   5986  N   THR A 398      27.471 -11.365 -20.312  1.00  0.350          N  
ATOM   5987  CA  THR A 398      28.314 -10.526 -21.159  1.00  0.390          C  
ATOM   5988  C   THR A 398      29.801 -10.467 -20.793  1.00  0.390          C  
ATOM   5989  O   THR A 398      30.166 -10.283 -19.624  1.00  0.390          O  
ATOM   5990  CB  THR A 398      27.760  -9.072 -21.172  1.00  0.530          C  
ATOM   5991  OG1 THR A 398      26.417  -9.086 -21.655  1.00  0.530          O  
ATOM   5992  CG2 THR A 398      28.609  -8.148 -22.087  1.00  0.530          C  
ATOM   5993  H   THR A 398      27.482 -11.245 -19.296  1.00  0.420          H  
ATOM   5994  HA  THR A 398      28.238 -10.912 -22.165  1.00  0.470          H  
ATOM   5995  HB  THR A 398      27.760  -8.678 -20.157  1.00  0.640          H  
ATOM   5996  HG1 THR A 398      25.873  -9.565 -21.020  1.00  0.640          H  
ATOM   5997 1HG2 THR A 398      28.180  -7.149 -22.075  1.00  0.640          H  
ATOM   5998 2HG2 THR A 398      29.631  -8.088 -21.730  1.00  0.640          H  
ATOM   5999 3HG2 THR A 398      28.600  -8.536 -23.111  1.00  0.640          H  
ATOM   6000  N   ILE A 399      30.648 -10.568 -21.823  1.00  0.400          N  
ATOM   6001  CA  ILE A 399      32.087 -10.311 -21.704  1.00  0.420          C  
ATOM   6002  C   ILE A 399      32.402  -9.087 -22.573  1.00  0.470          C  
ATOM   6003  O   ILE A 399      32.295  -9.134 -23.799  1.00  0.490          O  
ATOM   6004  CB  ILE A 399      32.950 -11.526 -22.127  1.00  0.580          C  
ATOM   6005  CG1 ILE A 399      32.626 -12.758 -21.212  1.00  0.580          C  
ATOM   6006  CG2 ILE A 399      34.464 -11.170 -22.116  1.00  0.580          C  
ATOM   6007  CD1 ILE A 399      33.271 -14.082 -21.652  1.00  0.580          C  
ATOM   6008  H   ILE A 399      30.241 -10.790 -22.740  1.00  0.480          H  
ATOM   6009  HA  ILE A 399      32.327 -10.063 -20.670  1.00  0.500          H  
ATOM   6010  HB  ILE A 399      32.680 -11.790 -23.113  1.00  0.700          H  
ATOM   6011 1HG1 ILE A 399      32.957 -12.530 -20.198  1.00  0.700          H  
ATOM   6012 2HG1 ILE A 399      31.549 -12.898 -21.195  1.00  0.700          H  
ATOM   6013 1HG2 ILE A 399      35.058 -12.013 -22.451  1.00  0.700          H  
ATOM   6014 2HG2 ILE A 399      34.655 -10.330 -22.784  1.00  0.700          H  
ATOM   6015 3HG2 ILE A 399      34.771 -10.893 -21.101  1.00  0.700          H  
ATOM   6016 1HD1 ILE A 399      32.982 -14.873 -20.964  1.00  0.700          H  
ATOM   6017 2HD1 ILE A 399      32.933 -14.341 -22.649  1.00  0.700          H  
ATOM   6018 3HD1 ILE A 399      34.352 -13.997 -21.652  1.00  0.700          H  
ATOM   6019  N   GLY A 400      32.770  -7.998 -21.930  1.00  0.500          N  
ATOM   6020  CA  GLY A 400      33.039  -6.722 -22.573  1.00  0.550          C  
ATOM   6021  C   GLY A 400      34.236  -6.726 -23.520  1.00  0.570          C  
ATOM   6022  O   GLY A 400      34.158  -6.183 -24.622  1.00  0.600          O  
ATOM   6023  H   GLY A 400      32.846  -8.049 -20.919  1.00  0.600          H  
ATOM   6024 1HA  GLY A 400      32.150  -6.413 -23.120  1.00  0.660          H  
ATOM   6025 2HA  GLY A 400      33.190  -5.970 -21.801  1.00  0.660          H  
ATOM   6026  N   GLY A 401      35.382  -7.250 -23.069  1.00  0.550          N  
ATOM   6027  CA  GLY A 401      36.580  -7.228 -23.898  1.00  0.580          C  
ATOM   6028  C   GLY A 401      37.183  -5.818 -23.971  1.00  0.640          C  
ATOM   6029  O   GLY A 401      37.901  -5.485 -24.914  1.00  0.670          O  
ATOM   6030  H   GLY A 401      35.442  -7.687 -22.141  1.00  0.660          H  
ATOM   6031 1HA  GLY A 401      37.315  -7.916 -23.474  1.00  0.700          H  
ATOM   6032 2HA  GLY A 401      36.344  -7.590 -24.897  1.00  0.700          H  
ATOM   6033  N   ARG A 402      36.954  -4.986 -22.937  1.00  0.660          N  
ATOM   6034  CA  ARG A 402      37.462  -3.603 -22.945  1.00  0.720          C  
ATOM   6035  C   ARG A 402      38.938  -3.547 -22.544  1.00  0.760          C  
ATOM   6036  O   ARG A 402      39.573  -2.492 -22.555  1.00  0.890          O  
ATOM   6037  CB  ARG A 402      36.663  -2.735 -21.982  1.00  0.980          C  
ATOM   6038  CG  ARG A 402      35.167  -2.602 -22.291  1.00  0.980          C  
ATOM   6039  CD  ARG A 402      34.894  -1.793 -23.503  1.00  0.980          C  
ATOM   6040  NE  ARG A 402      33.462  -1.580 -23.684  1.00  0.980          N  
ATOM   6041  CZ  ARG A 402      32.891  -0.945 -24.732  1.00  0.980          C  
ATOM   6042  NH1 ARG A 402      33.633  -0.451 -25.704  1.00  0.980          N  
ATOM   6043  NH2 ARG A 402      31.573  -0.819 -24.778  1.00  0.980          N  
ATOM   6044  H   ARG A 402      36.388  -5.296 -22.134  1.00  0.790          H  
ATOM   6045  HA  ARG A 402      37.368  -3.205 -23.953  1.00  0.860          H  
ATOM   6046 1HB  ARG A 402      36.757  -3.150 -20.987  1.00  1.180          H  
ATOM   6047 2HB  ARG A 402      37.088  -1.734 -21.959  1.00  1.180          H  
ATOM   6048 1HG  ARG A 402      34.745  -3.596 -22.449  1.00  1.180          H  
ATOM   6049 2HG  ARG A 402      34.665  -2.131 -21.447  1.00  1.180          H  
ATOM   6050 1HD  ARG A 402      35.384  -0.823 -23.416  1.00  1.180          H  
ATOM   6051 2HD  ARG A 402      35.267  -2.323 -24.377  1.00  1.180          H  
ATOM   6052  HE  ARG A 402      32.848  -1.941 -22.965  1.00  1.180          H  
ATOM   6053 1HH1 ARG A 402      34.636  -0.540 -25.676  1.00  1.180          H  
ATOM   6054 2HH1 ARG A 402      33.197   0.023 -26.483  1.00  1.180          H  
ATOM   6055 1HH2 ARG A 402      31.002  -1.196 -24.034  1.00  1.180          H  
ATOM   6056 2HH2 ARG A 402      31.135  -0.346 -25.555  1.00  1.180          H  
ATOM   6057  N   SER A 403      39.446  -4.707 -22.188  1.00  0.680          N  
ATOM   6058  CA  SER A 403      40.801  -5.010 -21.767  1.00  0.690          C  
ATOM   6059  C   SER A 403      41.032  -6.415 -22.277  1.00  0.640          C  
ATOM   6060  O   SER A 403      40.190  -7.287 -22.058  1.00  0.580          O  
ATOM   6061  CB  SER A 403      40.942  -4.936 -20.260  1.00  0.960          C  
ATOM   6062  OG  SER A 403      42.243  -5.279 -19.849  1.00  0.960          O  
ATOM   6063  H   SER A 403      38.796  -5.472 -22.248  1.00  0.820          H  
ATOM   6064  HA  SER A 403      41.506  -4.330 -22.247  1.00  0.830          H  
ATOM   6065 1HB  SER A 403      40.698  -3.931 -19.918  1.00  1.150          H  
ATOM   6066 2HB  SER A 403      40.231  -5.613 -19.810  1.00  1.150          H  
ATOM   6067  HG  SER A 403      42.783  -4.496 -19.995  1.00  1.150          H  
ATOM   6068  N   LEU A 404      42.108  -6.615 -23.030  1.00  0.670          N  
ATOM   6069  CA  LEU A 404      42.386  -7.918 -23.626  1.00  0.630          C  
ATOM   6070  C   LEU A 404      43.668  -8.578 -23.119  1.00  0.630          C  
ATOM   6071  O   LEU A 404      44.609  -7.904 -22.696  1.00  0.630          O  
ATOM   6072  CB  LEU A 404      42.406  -7.768 -25.141  1.00  0.900          C  
ATOM   6073  CG  LEU A 404      41.093  -7.178 -25.781  1.00  0.900          C  
ATOM   6074  CD1 LEU A 404      41.291  -6.950 -27.264  1.00  0.900          C  
ATOM   6075  CD2 LEU A 404      39.936  -8.138 -25.575  1.00  0.900          C  
ATOM   6076  H   LEU A 404      42.752  -5.851 -23.175  1.00  0.800          H  
ATOM   6077  HA  LEU A 404      41.580  -8.596 -23.359  1.00  0.760          H  
ATOM   6078 1HB  LEU A 404      43.249  -7.146 -25.429  1.00  1.080          H  
ATOM   6079 2HB  LEU A 404      42.548  -8.749 -25.539  1.00  1.080          H  
ATOM   6080  HG  LEU A 404      40.857  -6.219 -25.314  1.00  1.080          H  
ATOM   6081 1HD1 LEU A 404      40.376  -6.531 -27.686  1.00  1.080          H  
ATOM   6082 2HD1 LEU A 404      42.113  -6.253 -27.422  1.00  1.080          H  
ATOM   6083 3HD1 LEU A 404      41.511  -7.882 -27.756  1.00  1.080          H  
ATOM   6084 1HD2 LEU A 404      39.037  -7.710 -26.024  1.00  1.080          H  
ATOM   6085 2HD2 LEU A 404      40.176  -9.081 -26.050  1.00  1.080          H  
ATOM   6086 3HD2 LEU A 404      39.751  -8.300 -24.521  1.00  1.080          H  
ATOM   6087  N   TYR A 405      43.673  -9.910 -23.175  1.00  0.670          N  
ATOM   6088  CA  TYR A 405      44.765 -10.788 -22.750  1.00  0.720          C  
ATOM   6089  C   TYR A 405      45.672 -11.306 -23.865  1.00  0.660          C  
ATOM   6090  O   TYR A 405      45.212 -11.709 -24.936  1.00  0.810          O  
ATOM   6091  CB  TYR A 405      44.165 -11.996 -22.030  1.00  0.990          C  
ATOM   6092  CG  TYR A 405      45.142 -13.013 -21.574  1.00  0.990          C  
ATOM   6093  CD1 TYR A 405      45.909 -12.781 -20.457  1.00  0.990          C  
ATOM   6094  CD2 TYR A 405      45.266 -14.181 -22.262  1.00  0.990          C  
ATOM   6095  CE1 TYR A 405      46.817 -13.724 -20.045  1.00  0.990          C  
ATOM   6096  CE2 TYR A 405      46.174 -15.137 -21.849  1.00  0.990          C  
ATOM   6097  CZ  TYR A 405      46.948 -14.910 -20.752  1.00  0.990          C  
ATOM   6098  OH  TYR A 405      47.863 -15.856 -20.349  1.00  0.990          O  
ATOM   6099  H   TYR A 405      42.818 -10.353 -23.521  1.00  0.800          H  
ATOM   6100  HA  TYR A 405      45.386 -10.229 -22.051  1.00  0.860          H  
ATOM   6101 1HB  TYR A 405      43.640 -11.674 -21.196  1.00  1.190          H  
ATOM   6102 2HB  TYR A 405      43.445 -12.482 -22.686  1.00  1.190          H  
ATOM   6103  HD1 TYR A 405      45.803 -11.849 -19.904  1.00  1.190          H  
ATOM   6104  HD2 TYR A 405      44.647 -14.339 -23.137  1.00  1.190          H  
ATOM   6105  HE1 TYR A 405      47.431 -13.539 -19.166  1.00  1.190          H  
ATOM   6106  HE2 TYR A 405      46.283 -16.070 -22.397  1.00  1.190          H  
ATOM   6107  HH  TYR A 405      47.838 -16.601 -20.955  1.00  1.190          H  
ATOM   6108  N   ASN A 406      46.980 -11.325 -23.619  1.00  0.600          N  
ATOM   6109  CA  ASN A 406      47.930 -11.871 -24.588  1.00  0.670          C  
ATOM   6110  C   ASN A 406      47.697 -11.248 -25.967  1.00  0.840          C  
ATOM   6111  O   ASN A 406      47.659 -10.026 -26.089  1.00  1.770          O  
ATOM   6112  CB  ASN A 406      47.847 -13.397 -24.592  1.00  0.910          C  
ATOM   6113  CG  ASN A 406      48.924 -14.083 -25.395  1.00  0.910          C  
ATOM   6114  OD1 ASN A 406      50.003 -13.526 -25.608  1.00  0.910          O  
ATOM   6115  ND2 ASN A 406      48.648 -15.287 -25.842  1.00  0.910          N  
ATOM   6116  H   ASN A 406      47.332 -10.948 -22.748  1.00  0.720          H  
ATOM   6117  HA  ASN A 406      48.938 -11.593 -24.277  1.00  0.800          H  
ATOM   6118 1HB  ASN A 406      47.943 -13.740 -23.570  1.00  1.090          H  
ATOM   6119 2HB  ASN A 406      46.873 -13.722 -24.951  1.00  1.090          H  
ATOM   6120 1HD2 ASN A 406      49.330 -15.795 -26.377  1.00  1.090          H  
ATOM   6121 2HD2 ASN A 406      47.761 -15.707 -25.639  1.00  1.090          H  
ATOM   6122  N   ARG A 407      47.464 -12.042 -27.003  1.00  0.820          N  
ATOM   6123  CA  ARG A 407      47.283 -11.451 -28.325  1.00  0.900          C  
ATOM   6124  C   ARG A 407      45.831 -11.066 -28.647  1.00  0.790          C  
ATOM   6125  O   ARG A 407      45.236 -11.556 -29.613  1.00  0.920          O  
ATOM   6126  CB  ARG A 407      47.822 -12.396 -29.386  1.00  1.230          C  
ATOM   6127  CG  ARG A 407      49.324 -12.646 -29.300  1.00  1.230          C  
ATOM   6128  CD  ARG A 407      49.787 -13.591 -30.341  1.00  1.230          C  
ATOM   6129  NE  ARG A 407      51.219 -13.848 -30.243  1.00  1.230          N  
ATOM   6130  CZ  ARG A 407      51.930 -14.640 -31.078  1.00  1.230          C  
ATOM   6131  NH1 ARG A 407      51.339 -15.256 -32.084  1.00  1.230          N  
ATOM   6132  NH2 ARG A 407      53.230 -14.796 -30.882  1.00  1.230          N  
ATOM   6133  H   ARG A 407      47.488 -13.038 -26.881  1.00  0.980          H  
ATOM   6134  HA  ARG A 407      47.883 -10.541 -28.366  1.00  1.080          H  
ATOM   6135 1HB  ARG A 407      47.323 -13.347 -29.321  1.00  1.470          H  
ATOM   6136 2HB  ARG A 407      47.615 -11.984 -30.372  1.00  1.470          H  
ATOM   6137 1HG  ARG A 407      49.857 -11.705 -29.431  1.00  1.470          H  
ATOM   6138 2HG  ARG A 407      49.572 -13.067 -28.327  1.00  1.470          H  
ATOM   6139 1HD  ARG A 407      49.258 -14.537 -30.225  1.00  1.470          H  
ATOM   6140 2HD  ARG A 407      49.578 -13.170 -31.325  1.00  1.470          H  
ATOM   6141  HE  ARG A 407      51.720 -13.399 -29.485  1.00  1.470          H  
ATOM   6142 1HH1 ARG A 407      50.351 -15.143 -32.240  1.00  1.470          H  
ATOM   6143 2HH1 ARG A 407      51.878 -15.846 -32.703  1.00  1.470          H  
ATOM   6144 1HH2 ARG A 407      53.686 -14.326 -30.111  1.00  1.470          H  
ATOM   6145 2HH2 ARG A 407      53.770 -15.385 -31.499  1.00  1.470          H  
ATOM   6146  N   GLY A 408      45.296 -10.131 -27.864  1.00  0.700          N  
ATOM   6147  CA  GLY A 408      43.936  -9.615 -28.042  1.00  0.700          C  
ATOM   6148  C   GLY A 408      42.757 -10.518 -27.617  1.00  0.660          C  
ATOM   6149  O   GLY A 408      41.665 -10.388 -28.187  1.00  0.670          O  
ATOM   6150  H   GLY A 408      45.912  -9.773 -27.128  1.00  0.840          H  
ATOM   6151 1HA  GLY A 408      43.871  -8.673 -27.505  1.00  0.840          H  
ATOM   6152 2HA  GLY A 408      43.809  -9.361 -29.092  1.00  0.840          H  
ATOM   6153  N   PHE A 409      42.929 -11.405 -26.643  1.00  0.640          N  
ATOM   6154  CA  PHE A 409      41.825 -12.291 -26.284  1.00  0.580          C  
ATOM   6155  C   PHE A 409      40.892 -11.748 -25.211  1.00  0.590          C  
ATOM   6156  O   PHE A 409      41.323 -11.153 -24.217  1.00  0.650          O  
ATOM   6157  CB  PHE A 409      42.375 -13.640 -25.842  1.00  0.840          C  
ATOM   6158  CG  PHE A 409      43.005 -14.340 -26.971  1.00  0.840          C  
ATOM   6159  CD1 PHE A 409      44.362 -14.274 -27.158  1.00  0.840          C  
ATOM   6160  CD2 PHE A 409      42.250 -15.032 -27.870  1.00  0.840          C  
ATOM   6161  CE1 PHE A 409      44.943 -14.905 -28.224  1.00  0.840          C  
ATOM   6162  CE2 PHE A 409      42.822 -15.646 -28.954  1.00  0.840          C  
ATOM   6163  CZ  PHE A 409      44.172 -15.588 -29.123  1.00  0.840          C  
ATOM   6164  H   PHE A 409      43.818 -11.482 -26.144  1.00  0.770          H  
ATOM   6165  HA  PHE A 409      41.229 -12.459 -27.174  1.00  0.700          H  
ATOM   6166 1HB  PHE A 409      43.116 -13.503 -25.056  1.00  1.000          H  
ATOM   6167 2HB  PHE A 409      41.567 -14.259 -25.451  1.00  1.000          H  
ATOM   6168  HD1 PHE A 409      44.970 -13.716 -26.446  1.00  1.000          H  
ATOM   6169  HD2 PHE A 409      41.182 -15.084 -27.720  1.00  1.000          H  
ATOM   6170  HE1 PHE A 409      46.011 -14.859 -28.360  1.00  1.000          H  
ATOM   6171  HE2 PHE A 409      42.199 -16.195 -29.668  1.00  1.000          H  
ATOM   6172  HZ  PHE A 409      44.634 -16.086 -29.973  1.00  1.000          H  
ATOM   6173  N   SER A 410      39.589 -11.980 -25.401  1.00  0.560          N  
ATOM   6174  CA  SER A 410      38.590 -11.603 -24.411  1.00  0.550          C  
ATOM   6175  C   SER A 410      38.077 -12.827 -23.658  1.00  0.480          C  
ATOM   6176  O   SER A 410      37.672 -12.716 -22.500  1.00  0.470          O  
ATOM   6177  CB  SER A 410      37.472 -10.820 -25.045  1.00  0.770          C  
ATOM   6178  OG  SER A 410      36.802 -11.548 -26.005  1.00  0.770          O  
ATOM   6179  H   SER A 410      39.282 -12.459 -26.248  1.00  0.670          H  
ATOM   6180  HA  SER A 410      39.060 -10.936 -23.701  1.00  0.660          H  
ATOM   6181 1HB  SER A 410      36.769 -10.503 -24.277  1.00  0.930          H  
ATOM   6182 2HB  SER A 410      37.868  -9.935 -25.488  1.00  0.930          H  
ATOM   6183  HG  SER A 410      36.311 -10.857 -26.512  1.00  0.930          H  
ATOM   6184  N   LEU A 411      38.180 -14.005 -24.276  1.00  0.440          N  
ATOM   6185  CA  LEU A 411      37.812 -15.254 -23.608  1.00  0.390          C  
ATOM   6186  C   LEU A 411      38.848 -16.303 -23.938  1.00  0.390          C  
ATOM   6187  O   LEU A 411      38.950 -16.741 -25.088  1.00  0.400          O  
ATOM   6188  CB  LEU A 411      36.408 -15.755 -24.019  1.00  0.570          C  
ATOM   6189  CG  LEU A 411      35.952 -17.184 -23.440  1.00  0.570          C  
ATOM   6190  CD1 LEU A 411      35.883 -17.167 -21.894  1.00  0.570          C  
ATOM   6191  CD2 LEU A 411      34.569 -17.550 -24.031  1.00  0.570          C  
ATOM   6192  H   LEU A 411      38.500 -14.022 -25.247  1.00  0.530          H  
ATOM   6193  HA  LEU A 411      37.827 -15.090 -22.532  1.00  0.470          H  
ATOM   6194 1HB  LEU A 411      35.675 -15.013 -23.703  1.00  0.680          H  
ATOM   6195 2HB  LEU A 411      36.378 -15.819 -25.092  1.00  0.680          H  
ATOM   6196  HG  LEU A 411      36.683 -17.945 -23.738  1.00  0.680          H  
ATOM   6197 1HD1 LEU A 411      35.574 -18.146 -21.531  1.00  0.680          H  
ATOM   6198 2HD1 LEU A 411      36.860 -16.927 -21.468  1.00  0.680          H  
ATOM   6199 3HD1 LEU A 411      35.163 -16.423 -21.581  1.00  0.680          H  
ATOM   6200 1HD2 LEU A 411      34.259 -18.528 -23.659  1.00  0.680          H  
ATOM   6201 2HD2 LEU A 411      33.838 -16.802 -23.732  1.00  0.680          H  
ATOM   6202 3HD2 LEU A 411      34.634 -17.579 -25.121  1.00  0.680          H  
ATOM   6203  N   LEU A 412      39.591 -16.730 -22.929  1.00  0.370          N  
ATOM   6204  CA  LEU A 412      40.619 -17.719 -23.167  1.00  0.380          C  
ATOM   6205  C   LEU A 412      40.556 -18.847 -22.158  1.00  0.370          C  
ATOM   6206  O   LEU A 412      40.563 -18.611 -20.953  1.00  0.380          O  
ATOM   6207  CB  LEU A 412      42.003 -17.029 -23.197  1.00  0.530          C  
ATOM   6208  CG  LEU A 412      43.173 -17.940 -23.545  1.00  0.530          C  
ATOM   6209  CD1 LEU A 412      44.207 -17.184 -24.405  1.00  0.530          C  
ATOM   6210  CD2 LEU A 412      43.855 -18.428 -22.297  1.00  0.530          C  
ATOM   6211  H   LEU A 412      39.455 -16.331 -21.994  1.00  0.440          H  
ATOM   6212  HA  LEU A 412      40.451 -18.146 -24.145  1.00  0.460          H  
ATOM   6213 1HB  LEU A 412      41.973 -16.232 -23.934  1.00  0.630          H  
ATOM   6214 2HB  LEU A 412      42.195 -16.587 -22.216  1.00  0.630          H  
ATOM   6215  HG  LEU A 412      42.803 -18.763 -24.070  1.00  0.630          H  
ATOM   6216 1HD1 LEU A 412      45.030 -17.852 -24.659  1.00  0.630          H  
ATOM   6217 2HD1 LEU A 412      43.751 -16.823 -25.320  1.00  0.630          H  
ATOM   6218 3HD1 LEU A 412      44.577 -16.363 -23.869  1.00  0.630          H  
ATOM   6219 1HD2 LEU A 412      44.657 -19.067 -22.602  1.00  0.630          H  
ATOM   6220 2HD2 LEU A 412      44.250 -17.585 -21.747  1.00  0.630          H  
ATOM   6221 3HD2 LEU A 412      43.186 -18.985 -21.655  1.00  0.630          H  
ATOM   6222  N   ILE A 413      40.486 -20.072 -22.679  1.00  0.360          N  
ATOM   6223  CA  ILE A 413      40.443 -21.310 -21.908  1.00  0.350          C  
ATOM   6224  C   ILE A 413      41.556 -22.245 -22.361  1.00  0.350          C  
ATOM   6225  O   ILE A 413      41.512 -22.761 -23.482  1.00  0.380          O  
ATOM   6226  CB  ILE A 413      39.065 -21.991 -22.112  1.00  0.490          C  
ATOM   6227  CG1 ILE A 413      37.944 -21.017 -21.618  1.00  0.490          C  
ATOM   6228  CG2 ILE A 413      39.013 -23.382 -21.420  1.00  0.490          C  
ATOM   6229  CD1 ILE A 413      36.555 -21.414 -21.938  1.00  0.490          C  
ATOM   6230  H   ILE A 413      40.460 -20.136 -23.699  1.00  0.430          H  
ATOM   6231  HA  ILE A 413      40.597 -21.083 -20.857  1.00  0.420          H  
ATOM   6232  HB  ILE A 413      38.909 -22.128 -23.175  1.00  0.590          H  
ATOM   6233 1HG1 ILE A 413      38.026 -20.922 -20.554  1.00  0.590          H  
ATOM   6234 2HG1 ILE A 413      38.097 -20.043 -22.067  1.00  0.590          H  
ATOM   6235 1HG2 ILE A 413      38.056 -23.856 -21.597  1.00  0.590          H  
ATOM   6236 2HG2 ILE A 413      39.798 -24.026 -21.817  1.00  0.590          H  
ATOM   6237 3HG2 ILE A 413      39.163 -23.257 -20.355  1.00  0.590          H  
ATOM   6238 1HD1 ILE A 413      35.888 -20.657 -21.549  1.00  0.590          H  
ATOM   6239 2HD1 ILE A 413      36.435 -21.488 -23.021  1.00  0.590          H  
ATOM   6240 3HD1 ILE A 413      36.327 -22.360 -21.483  1.00  0.590          H  
ATOM   6241  N   MET A 414      42.503 -22.547 -21.480  1.00  0.350          N  
ATOM   6242  CA  MET A 414      43.596 -23.418 -21.894  1.00  0.350          C  
ATOM   6243  C   MET A 414      44.009 -24.443 -20.855  1.00  0.370          C  
ATOM   6244  O   MET A 414      44.038 -24.144 -19.671  1.00  0.420          O  
ATOM   6245  CB  MET A 414      44.810 -22.550 -22.252  1.00  0.490          C  
ATOM   6246  CG  MET A 414      45.342 -21.686 -21.084  1.00  0.490          C  
ATOM   6247  SD  MET A 414      46.736 -20.630 -21.544  1.00  0.490          S  
ATOM   6248  CE  MET A 414      46.775 -19.481 -20.149  1.00  0.490          C  
ATOM   6249  H   MET A 414      42.497 -22.116 -20.550  1.00  0.420          H  
ATOM   6250  HA  MET A 414      43.277 -23.966 -22.769  1.00  0.420          H  
ATOM   6251 1HB  MET A 414      45.616 -23.181 -22.619  1.00  0.590          H  
ATOM   6252 2HB  MET A 414      44.533 -21.871 -23.054  1.00  0.590          H  
ATOM   6253 1HG  MET A 414      44.538 -21.055 -20.703  1.00  0.590          H  
ATOM   6254 2HG  MET A 414      45.670 -22.334 -20.273  1.00  0.590          H  
ATOM   6255 1HE  MET A 414      47.582 -18.765 -20.288  1.00  0.590          H  
ATOM   6256 2HE  MET A 414      45.821 -18.946 -20.083  1.00  0.590          H  
ATOM   6257 3HE  MET A 414      46.937 -20.023 -19.240  1.00  0.590          H  
ATOM   6258  N   LYS A 415      44.401 -25.624 -21.327  1.00  0.370          N  
ATOM   6259  CA  LYS A 415      44.982 -26.699 -20.505  1.00  0.420          C  
ATOM   6260  C   LYS A 415      44.092 -27.237 -19.370  1.00  0.420          C  
ATOM   6261  O   LYS A 415      44.591 -27.839 -18.408  1.00  0.530          O  
ATOM   6262  CB  LYS A 415      46.316 -26.225 -19.921  1.00  0.570          C  
ATOM   6263  CG  LYS A 415      47.333 -25.805 -20.984  1.00  0.570          C  
ATOM   6264  CD  LYS A 415      48.660 -25.401 -20.373  1.00  0.570          C  
ATOM   6265  CE  LYS A 415      49.641 -24.942 -21.448  1.00  0.570          C  
ATOM   6266  NZ  LYS A 415      50.947 -24.509 -20.871  1.00  0.570          N  
ATOM   6267  H   LYS A 415      44.264 -25.781 -22.336  1.00  0.440          H  
ATOM   6268  HA  LYS A 415      45.214 -27.531 -21.151  1.00  0.500          H  
ATOM   6269 1HB  LYS A 415      46.154 -25.386 -19.240  1.00  0.680          H  
ATOM   6270 2HB  LYS A 415      46.757 -27.031 -19.340  1.00  0.680          H  
ATOM   6271 1HG  LYS A 415      47.489 -26.634 -21.674  1.00  0.680          H  
ATOM   6272 2HG  LYS A 415      46.936 -24.965 -21.546  1.00  0.680          H  
ATOM   6273 1HD  LYS A 415      48.497 -24.585 -19.664  1.00  0.680          H  
ATOM   6274 2HD  LYS A 415      49.087 -26.248 -19.836  1.00  0.680          H  
ATOM   6275 1HE  LYS A 415      49.816 -25.763 -22.143  1.00  0.680          H  
ATOM   6276 2HE  LYS A 415      49.201 -24.105 -21.994  1.00  0.680          H  
ATOM   6277 1HZ  LYS A 415      51.564 -24.214 -21.616  1.00  0.680          H  
ATOM   6278 2HZ  LYS A 415      50.799 -23.740 -20.235  1.00  0.680          H  
ATOM   6279 3HZ  LYS A 415      51.369 -25.280 -20.373  1.00  0.680          H  
ATOM   6280  N   ASN A 416      42.772 -27.110 -19.483  1.00  0.400          N  
ATOM   6281  CA  ASN A 416      41.899 -27.631 -18.452  1.00  0.450          C  
ATOM   6282  C   ASN A 416      41.517 -29.023 -18.848  1.00  0.430          C  
ATOM   6283  O   ASN A 416      40.452 -29.291 -19.406  1.00  0.470          O  
ATOM   6284  CB  ASN A 416      40.735 -26.715 -18.201  1.00  0.610          C  
ATOM   6285  CG  ASN A 416      41.210 -25.500 -17.540  1.00  0.610          C  
ATOM   6286  OD1 ASN A 416      41.576 -25.524 -16.337  1.00  0.610          O  
ATOM   6287  ND2 ASN A 416      41.271 -24.462 -18.291  1.00  0.610          N  
ATOM   6288  H   ASN A 416      42.355 -26.679 -20.305  1.00  0.480          H  
ATOM   6289  HA  ASN A 416      42.460 -27.701 -17.519  1.00  0.540          H  
ATOM   6290 1HB  ASN A 416      40.240 -26.457 -19.141  1.00  0.730          H  
ATOM   6291 2HB  ASN A 416      40.029 -27.201 -17.568  1.00  0.730          H  
ATOM   6292 1HD2 ASN A 416      41.641 -23.600 -17.943  1.00  0.730          H  
ATOM   6293 2HD2 ASN A 416      40.983 -24.543 -19.245  1.00  0.730          H  
ATOM   6294  N   LEU A 417      42.396 -29.934 -18.498  1.00  0.420          N  
ATOM   6295  CA  LEU A 417      42.339 -31.304 -18.969  1.00  0.450          C  
ATOM   6296  C   LEU A 417      41.257 -32.132 -18.285  1.00  0.470          C  
ATOM   6297  O   LEU A 417      41.020 -33.293 -18.644  1.00  0.530          O  
ATOM   6298  CB  LEU A 417      43.717 -31.932 -18.740  1.00  0.620          C  
ATOM   6299  CG  LEU A 417      44.924 -31.269 -19.497  1.00  0.620          C  
ATOM   6300  CD1 LEU A 417      46.184 -31.998 -19.102  1.00  0.620          C  
ATOM   6301  CD2 LEU A 417      44.720 -31.279 -21.016  1.00  0.620          C  
ATOM   6302  H   LEU A 417      43.224 -29.585 -18.000  1.00  0.500          H  
ATOM   6303  HA  LEU A 417      42.107 -31.287 -20.028  1.00  0.540          H  
ATOM   6304 1HB  LEU A 417      43.935 -31.886 -17.675  1.00  0.740          H  
ATOM   6305 2HB  LEU A 417      43.686 -32.945 -19.017  1.00  0.740          H  
ATOM   6306  HG  LEU A 417      45.026 -30.238 -19.172  1.00  0.740          H  
ATOM   6307 1HD1 LEU A 417      47.039 -31.533 -19.589  1.00  0.740          H  
ATOM   6308 2HD1 LEU A 417      46.311 -31.945 -18.021  1.00  0.740          H  
ATOM   6309 3HD1 LEU A 417      46.115 -33.043 -19.408  1.00  0.740          H  
ATOM   6310 1HD2 LEU A 417      45.578 -30.803 -21.494  1.00  0.740          H  
ATOM   6311 2HD2 LEU A 417      44.635 -32.291 -21.367  1.00  0.740          H  
ATOM   6312 3HD2 LEU A 417      43.835 -30.723 -21.273  1.00  0.740          H  
ATOM   6313  N   ASN A 418      40.643 -31.548 -17.258  1.00  0.450          N  
ATOM   6314  CA  ASN A 418      39.582 -32.199 -16.511  1.00  0.460          C  
ATOM   6315  C   ASN A 418      38.198 -31.608 -16.831  1.00  0.430          C  
ATOM   6316  O   ASN A 418      37.201 -31.997 -16.220  1.00  0.440          O  
ATOM   6317  CB  ASN A 418      39.883 -32.100 -15.028  1.00  0.640          C  
ATOM   6318  CG  ASN A 418      41.124 -32.879 -14.647  1.00  0.640          C  
ATOM   6319  OD1 ASN A 418      41.297 -34.049 -15.015  1.00  0.640          O  
ATOM   6320  ND2 ASN A 418      42.003 -32.239 -13.914  1.00  0.640          N  
ATOM   6321  H   ASN A 418      40.917 -30.606 -17.022  1.00  0.540          H  
ATOM   6322  HA  ASN A 418      39.555 -33.252 -16.795  1.00  0.550          H  
ATOM   6323 1HB  ASN A 418      40.021 -31.053 -14.752  1.00  0.770          H  
ATOM   6324 2HB  ASN A 418      39.035 -32.481 -14.451  1.00  0.770          H  
ATOM   6325 1HD2 ASN A 418      42.846 -32.698 -13.629  1.00  0.770          H  
ATOM   6326 2HD2 ASN A 418      41.838 -31.288 -13.641  1.00  0.770          H  
ATOM   6327  N   VAL A 419      38.121 -30.679 -17.788  1.00  0.400          N  
ATOM   6328  CA  VAL A 419      36.843 -30.053 -18.126  1.00  0.380          C  
ATOM   6329  C   VAL A 419      36.184 -30.730 -19.310  1.00  0.380          C  
ATOM   6330  O   VAL A 419      36.833 -30.979 -20.321  1.00  0.390          O  
ATOM   6331  CB  VAL A 419      37.025 -28.540 -18.342  1.00  0.540          C  
ATOM   6332  CG1 VAL A 419      35.739 -27.903 -18.818  1.00  0.540          C  
ATOM   6333  CG2 VAL A 419      37.401 -27.916 -16.991  1.00  0.540          C  
ATOM   6334  H   VAL A 419      38.963 -30.396 -18.305  1.00  0.480          H  
ATOM   6335  HA  VAL A 419      36.178 -30.168 -17.280  1.00  0.460          H  
ATOM   6336  HB  VAL A 419      37.806 -28.364 -19.087  1.00  0.650          H  
ATOM   6337 1HG1 VAL A 419      35.873 -26.843 -18.945  1.00  0.650          H  
ATOM   6338 2HG1 VAL A 419      35.431 -28.328 -19.758  1.00  0.650          H  
ATOM   6339 3HG1 VAL A 419      34.984 -28.074 -18.095  1.00  0.650          H  
ATOM   6340 1HG2 VAL A 419      37.536 -26.847 -17.102  1.00  0.650          H  
ATOM   6341 2HG2 VAL A 419      36.602 -28.104 -16.270  1.00  0.650          H  
ATOM   6342 3HG2 VAL A 419      38.319 -28.365 -16.624  1.00  0.650          H  
ATOM   6343  N   THR A 420      34.902 -31.079 -19.163  1.00  0.390          N  
ATOM   6344  CA  THR A 420      34.197 -31.800 -20.203  1.00  0.400          C  
ATOM   6345  C   THR A 420      33.217 -30.911 -20.967  1.00  0.370          C  
ATOM   6346  O   THR A 420      32.864 -31.194 -22.117  1.00  0.370          O  
ATOM   6347  CB  THR A 420      33.449 -32.995 -19.587  1.00  0.560          C  
ATOM   6348  OG1 THR A 420      32.436 -32.528 -18.680  1.00  0.560          O  
ATOM   6349  CG2 THR A 420      34.455 -33.834 -18.795  1.00  0.560          C  
ATOM   6350  H   THR A 420      34.393 -30.835 -18.313  1.00  0.470          H  
ATOM   6351  HA  THR A 420      34.928 -32.181 -20.903  1.00  0.480          H  
ATOM   6352  HB  THR A 420      32.992 -33.597 -20.370  1.00  0.670          H  
ATOM   6353  HG1 THR A 420      31.660 -32.253 -19.178  1.00  0.670          H  
ATOM   6354 1HG2 THR A 420      33.946 -34.682 -18.346  1.00  0.670          H  
ATOM   6355 2HG2 THR A 420      35.220 -34.187 -19.464  1.00  0.670          H  
ATOM   6356 3HG2 THR A 420      34.914 -33.240 -18.010  1.00  0.670          H  
ATOM   6357  N   SER A 421      32.821 -29.792 -20.374  1.00  0.350          N  
ATOM   6358  CA  SER A 421      31.878 -28.890 -21.037  1.00  0.320          C  
ATOM   6359  C   SER A 421      32.197 -27.459 -20.654  1.00  0.310          C  
ATOM   6360  O   SER A 421      32.908 -27.213 -19.685  1.00  0.520          O  
ATOM   6361  CB  SER A 421      30.447 -29.242 -20.678  1.00  0.460          C  
ATOM   6362  OG  SER A 421      30.186 -29.005 -19.328  1.00  0.460          O  
ATOM   6363  H   SER A 421      33.116 -29.610 -19.412  1.00  0.420          H  
ATOM   6364  HA  SER A 421      31.992 -28.986 -22.119  1.00  0.380          H  
ATOM   6365 1HB  SER A 421      29.770 -28.654 -21.290  1.00  0.550          H  
ATOM   6366 2HB  SER A 421      30.266 -30.290 -20.908  1.00  0.550          H  
ATOM   6367  HG  SER A 421      29.328 -29.390 -19.154  1.00  0.550          H  
ATOM   6368  N   LEU A 422      31.687 -26.493 -21.410  1.00  0.300          N  
ATOM   6369  CA  LEU A 422      31.960 -25.113 -21.049  1.00  0.270          C  
ATOM   6370  C   LEU A 422      31.017 -24.666 -19.937  1.00  0.420          C  
ATOM   6371  O   LEU A 422      31.452 -24.149 -18.915  1.00  1.080          O  
ATOM   6372  CB  LEU A 422      31.828 -24.212 -22.286  1.00  0.390          C  
ATOM   6373  CG  LEU A 422      32.887 -24.408 -23.448  1.00  0.390          C  
ATOM   6374  CD1 LEU A 422      32.497 -23.528 -24.645  1.00  0.390          C  
ATOM   6375  CD2 LEU A 422      34.289 -24.026 -22.965  1.00  0.390          C  
ATOM   6376  H   LEU A 422      31.109 -26.723 -22.212  1.00  0.360          H  
ATOM   6377  HA  LEU A 422      32.972 -25.050 -20.663  1.00  0.320          H  
ATOM   6378 1HB  LEU A 422      30.841 -24.384 -22.715  1.00  0.470          H  
ATOM   6379 2HB  LEU A 422      31.888 -23.198 -21.963  1.00  0.470          H  
ATOM   6380  HG  LEU A 422      32.882 -25.448 -23.775  1.00  0.470          H  
ATOM   6381 1HD1 LEU A 422      33.219 -23.667 -25.448  1.00  0.470          H  
ATOM   6382 2HD1 LEU A 422      31.502 -23.806 -25.003  1.00  0.470          H  
ATOM   6383 3HD1 LEU A 422      32.497 -22.485 -24.344  1.00  0.470          H  
ATOM   6384 1HD2 LEU A 422      35.003 -24.153 -23.777  1.00  0.470          H  
ATOM   6385 2HD2 LEU A 422      34.280 -22.991 -22.655  1.00  0.470          H  
ATOM   6386 3HD2 LEU A 422      34.591 -24.652 -22.133  1.00  0.470          H  
ATOM   6387  N   GLY A 423      29.725 -24.881 -20.101  1.00  0.350          N  
ATOM   6388  CA  GLY A 423      28.777 -24.525 -19.044  1.00  0.260          C  
ATOM   6389  C   GLY A 423      28.352 -23.055 -18.941  1.00  0.220          C  
ATOM   6390  O   GLY A 423      27.582 -22.705 -18.043  1.00  0.250          O  
ATOM   6391  H   GLY A 423      29.388 -25.339 -20.951  1.00  0.420          H  
ATOM   6392 1HA  GLY A 423      27.881 -25.133 -19.184  1.00  0.310          H  
ATOM   6393 2HA  GLY A 423      29.195 -24.834 -18.087  1.00  0.310          H  
ATOM   6394  N   PHE A 424      28.763 -22.185 -19.873  1.00  0.190          N  
ATOM   6395  CA  PHE A 424      28.396 -20.758 -19.772  1.00  0.170          C  
ATOM   6396  C   PHE A 424      26.996 -20.557 -20.343  1.00  0.180          C  
ATOM   6397  O   PHE A 424      26.790 -19.820 -21.298  1.00  0.190          O  
ATOM   6398  CB  PHE A 424      29.346 -19.860 -20.570  1.00  0.250          C  
ATOM   6399  CG  PHE A 424      30.770 -19.871 -20.154  1.00  0.250          C  
ATOM   6400  CD1 PHE A 424      31.695 -20.563 -20.905  1.00  0.250          C  
ATOM   6401  CD2 PHE A 424      31.197 -19.198 -19.031  1.00  0.250          C  
ATOM   6402  CE1 PHE A 424      33.016 -20.597 -20.550  1.00  0.250          C  
ATOM   6403  CE2 PHE A 424      32.531 -19.224 -18.665  1.00  0.250          C  
ATOM   6404  CZ  PHE A 424      33.442 -19.930 -19.430  1.00  0.250          C  
ATOM   6405  H   PHE A 424      29.369 -22.525 -20.602  1.00  0.230          H  
ATOM   6406  HA  PHE A 424      28.402 -20.457 -18.723  1.00  0.200          H  
ATOM   6407 1HB  PHE A 424      29.289 -20.106 -21.613  1.00  0.300          H  
ATOM   6408 2HB  PHE A 424      29.002 -18.849 -20.469  1.00  0.300          H  
ATOM   6409  HD1 PHE A 424      31.360 -21.080 -21.791  1.00  0.300          H  
ATOM   6410  HD2 PHE A 424      30.466 -18.646 -18.434  1.00  0.300          H  
ATOM   6411  HE1 PHE A 424      33.718 -21.153 -21.155  1.00  0.300          H  
ATOM   6412  HE2 PHE A 424      32.861 -18.694 -17.775  1.00  0.300          H  
ATOM   6413  HZ  PHE A 424      34.488 -19.959 -19.145  1.00  0.300          H  
ATOM   6414  N   ARG A 425      26.036 -21.170 -19.683  1.00  0.200          N  
ATOM   6415  CA  ARG A 425      24.639 -21.234 -20.057  1.00  0.240          C  
ATOM   6416  C   ARG A 425      24.014 -19.907 -20.478  1.00  0.240          C  
ATOM   6417  O   ARG A 425      23.324 -19.833 -21.495  1.00  0.290          O  
ATOM   6418  CB  ARG A 425      23.878 -21.787 -18.878  1.00  0.320          C  
ATOM   6419  CG  ARG A 425      22.455 -21.988 -19.093  1.00  0.320          C  
ATOM   6420  CD  ARG A 425      21.814 -22.549 -17.896  1.00  0.320          C  
ATOM   6421  NE  ARG A 425      20.444 -22.837 -18.152  1.00  0.320          N  
ATOM   6422  CZ  ARG A 425      19.488 -23.033 -17.246  1.00  0.320          C  
ATOM   6423  NH1 ARG A 425      19.737 -22.956 -15.949  1.00  0.320          N  
ATOM   6424  NH2 ARG A 425      18.297 -23.305 -17.679  1.00  0.320          N  
ATOM   6425  H   ARG A 425      26.353 -21.719 -18.890  1.00  0.240          H  
ATOM   6426  HA  ARG A 425      24.552 -21.936 -20.888  1.00  0.290          H  
ATOM   6427 1HB  ARG A 425      24.311 -22.749 -18.594  1.00  0.380          H  
ATOM   6428 2HB  ARG A 425      23.989 -21.114 -18.030  1.00  0.380          H  
ATOM   6429 1HG  ARG A 425      21.967 -21.037 -19.308  1.00  0.380          H  
ATOM   6430 2HG  ARG A 425      22.328 -22.648 -19.933  1.00  0.380          H  
ATOM   6431 1HD  ARG A 425      22.312 -23.477 -17.619  1.00  0.380          H  
ATOM   6432 2HD  ARG A 425      21.878 -21.830 -17.083  1.00  0.380          H  
ATOM   6433  HE  ARG A 425      20.193 -22.986 -19.139  1.00  0.380          H  
ATOM   6434 1HH1 ARG A 425      20.666 -22.747 -15.622  1.00  0.380          H  
ATOM   6435 2HH1 ARG A 425      18.991 -23.107 -15.284  1.00  0.380          H  
ATOM   6436 1HH2 ARG A 425      18.131 -23.325 -18.703  1.00  0.380          H  
ATOM   6437 2HH2 ARG A 425      17.538 -23.466 -17.029  1.00  0.380          H  
ATOM   6438  N   SER A 426      24.223 -18.859 -19.694  1.00  0.210          N  
ATOM   6439  CA  SER A 426      23.605 -17.574 -19.990  1.00  0.230          C  
ATOM   6440  C   SER A 426      24.446 -16.666 -20.886  1.00  0.240          C  
ATOM   6441  O   SER A 426      23.999 -15.572 -21.236  1.00  0.270          O  
ATOM   6442  CB  SER A 426      23.318 -16.828 -18.709  1.00  0.310          C  
ATOM   6443  OG  SER A 426      22.464 -17.562 -17.877  1.00  0.310          O  
ATOM   6444  H   SER A 426      24.767 -18.950 -18.839  1.00  0.250          H  
ATOM   6445  HA  SER A 426      22.661 -17.764 -20.497  1.00  0.280          H  
ATOM   6446 1HB  SER A 426      24.248 -16.588 -18.195  1.00  0.380          H  
ATOM   6447 2HB  SER A 426      22.840 -15.904 -18.960  1.00  0.380          H  
ATOM   6448  HG  SER A 426      23.050 -18.196 -17.418  1.00  0.380          H  
ATOM   6449  N   LEU A 427      25.645 -17.098 -21.293  1.00  0.230          N  
ATOM   6450  CA  LEU A 427      26.495 -16.218 -22.084  1.00  0.250          C  
ATOM   6451  C   LEU A 427      25.933 -16.052 -23.475  1.00  0.290          C  
ATOM   6452  O   LEU A 427      25.784 -17.008 -24.237  1.00  0.310          O  
ATOM   6453  CB  LEU A 427      27.949 -16.744 -22.079  1.00  0.340          C  
ATOM   6454  CG  LEU A 427      29.075 -15.969 -22.893  1.00  0.340          C  
ATOM   6455  CD1 LEU A 427      29.262 -14.539 -22.363  1.00  0.340          C  
ATOM   6456  CD2 LEU A 427      30.422 -16.742 -22.709  1.00  0.340          C  
ATOM   6457  H   LEU A 427      25.966 -18.041 -21.067  1.00  0.280          H  
ATOM   6458  HA  LEU A 427      26.509 -15.245 -21.616  1.00  0.300          H  
ATOM   6459 1HB  LEU A 427      28.267 -16.758 -21.040  1.00  0.410          H  
ATOM   6460 2HB  LEU A 427      27.928 -17.773 -22.443  1.00  0.410          H  
ATOM   6461  HG  LEU A 427      28.803 -15.923 -23.952  1.00  0.410          H  
ATOM   6462 1HD1 LEU A 427      30.051 -14.037 -22.927  1.00  0.410          H  
ATOM   6463 2HD1 LEU A 427      28.350 -13.979 -22.479  1.00  0.410          H  
ATOM   6464 3HD1 LEU A 427      29.536 -14.571 -21.315  1.00  0.410          H  
ATOM   6465 1HD2 LEU A 427      31.209 -16.238 -23.252  1.00  0.410          H  
ATOM   6466 2HD2 LEU A 427      30.681 -16.771 -21.647  1.00  0.410          H  
ATOM   6467 3HD2 LEU A 427      30.327 -17.749 -23.070  1.00  0.410          H  
ATOM   6468  N   LYS A 428      25.578 -14.810 -23.794  1.00  0.320          N  
ATOM   6469  CA  LYS A 428      24.999 -14.509 -25.087  1.00  0.370          C  
ATOM   6470  C   LYS A 428      25.918 -13.600 -25.861  1.00  0.420          C  
ATOM   6471  O   LYS A 428      25.920 -13.635 -27.081  1.00  0.500          O  
ATOM   6472  CB  LYS A 428      23.612 -13.860 -24.985  1.00  0.500          C  
ATOM   6473  CG  LYS A 428      22.515 -14.676 -24.257  1.00  0.500          C  
ATOM   6474  CD  LYS A 428      22.234 -16.038 -24.900  1.00  0.500          C  
ATOM   6475  CE  LYS A 428      21.045 -16.719 -24.222  1.00  0.500          C  
ATOM   6476  NZ  LYS A 428      20.842 -18.115 -24.696  1.00  0.500          N  
ATOM   6477  H   LYS A 428      25.721 -14.064 -23.108  1.00  0.380          H  
ATOM   6478  HA  LYS A 428      24.912 -15.429 -25.661  1.00  0.440          H  
ATOM   6479 1HB  LYS A 428      23.707 -12.906 -24.464  1.00  0.600          H  
ATOM   6480 2HB  LYS A 428      23.248 -13.641 -25.988  1.00  0.600          H  
ATOM   6481 1HG  LYS A 428      22.819 -14.833 -23.233  1.00  0.600          H  
ATOM   6482 2HG  LYS A 428      21.593 -14.098 -24.250  1.00  0.600          H  
ATOM   6483 1HD  LYS A 428      22.026 -15.915 -25.965  1.00  0.600          H  
ATOM   6484 2HD  LYS A 428      23.102 -16.686 -24.786  1.00  0.600          H  
ATOM   6485 1HE  LYS A 428      21.210 -16.740 -23.145  1.00  0.600          H  
ATOM   6486 2HE  LYS A 428      20.146 -16.139 -24.432  1.00  0.600          H  
ATOM   6487 1HZ  LYS A 428      20.053 -18.530 -24.233  1.00  0.600          H  
ATOM   6488 2HZ  LYS A 428      20.690 -18.182 -25.695  1.00  0.600          H  
ATOM   6489 3HZ  LYS A 428      21.661 -18.650 -24.486  1.00  0.600          H  
ATOM   6490  N   GLU A 429      26.697 -12.768 -25.171  1.00  0.400          N  
ATOM   6491  CA  GLU A 429      27.521 -11.821 -25.903  1.00  0.470          C  
ATOM   6492  C   GLU A 429      28.930 -11.587 -25.407  1.00  0.460          C  
ATOM   6493  O   GLU A 429      29.183 -11.408 -24.213  1.00  0.440          O  
ATOM   6494  CB  GLU A 429      26.814 -10.460 -25.949  1.00  0.630          C  
ATOM   6495  CG  GLU A 429      27.629  -9.344 -26.637  1.00  0.630          C  
ATOM   6496  CD  GLU A 429      26.881  -8.068 -26.828  1.00  0.630          C  
ATOM   6497  OE1 GLU A 429      25.679  -8.071 -26.692  1.00  0.630          O  
ATOM   6498  OE2 GLU A 429      27.505  -7.072 -27.146  1.00  0.630          O  
ATOM   6499  H   GLU A 429      26.657 -12.738 -24.152  1.00  0.480          H  
ATOM   6500  HA  GLU A 429      27.605 -12.186 -26.925  1.00  0.560          H  
ATOM   6501 1HB  GLU A 429      25.867 -10.564 -26.479  1.00  0.760          H  
ATOM   6502 2HB  GLU A 429      26.589 -10.135 -24.930  1.00  0.760          H  
ATOM   6503 1HG  GLU A 429      28.503  -9.116 -26.026  1.00  0.760          H  
ATOM   6504 2HG  GLU A 429      27.977  -9.708 -27.600  1.00  0.760          H  
ATOM   6505  N   ILE A 430      29.835 -11.574 -26.373  1.00  0.480          N  
ATOM   6506  CA  ILE A 430      31.217 -11.179 -26.182  1.00  0.490          C  
ATOM   6507  C   ILE A 430      31.365  -9.971 -27.116  1.00  0.540          C  
ATOM   6508  O   ILE A 430      31.238 -10.103 -28.338  1.00  0.560          O  
ATOM   6509  CB  ILE A 430      32.204 -12.325 -26.477  1.00  0.680          C  
ATOM   6510  CG1 ILE A 430      31.878 -13.535 -25.539  1.00  0.680          C  
ATOM   6511  CG2 ILE A 430      33.648 -11.816 -26.242  1.00  0.680          C  
ATOM   6512  CD1 ILE A 430      32.590 -14.802 -25.861  1.00  0.680          C  
ATOM   6513  H   ILE A 430      29.491 -11.803 -27.315  1.00  0.580          H  
ATOM   6514  HA  ILE A 430      31.365 -10.854 -25.159  1.00  0.590          H  
ATOM   6515  HB  ILE A 430      32.089 -12.658 -27.495  1.00  0.820          H  
ATOM   6516 1HG1 ILE A 430      32.123 -13.272 -24.546  1.00  0.820          H  
ATOM   6517 2HG1 ILE A 430      30.819 -13.729 -25.576  1.00  0.820          H  
ATOM   6518 1HG2 ILE A 430      34.366 -12.601 -26.444  1.00  0.820          H  
ATOM   6519 2HG2 ILE A 430      33.859 -10.976 -26.903  1.00  0.820          H  
ATOM   6520 3HG2 ILE A 430      33.761 -11.486 -25.210  1.00  0.820          H  
ATOM   6521 1HD1 ILE A 430      32.290 -15.566 -25.162  1.00  0.820          H  
ATOM   6522 2HD1 ILE A 430      32.316 -15.104 -26.862  1.00  0.820          H  
ATOM   6523 3HD1 ILE A 430      33.664 -14.670 -25.797  1.00  0.820          H  
ATOM   6524  N   SER A 431      31.576  -8.792 -26.546  1.00  0.560          N  
ATOM   6525  CA  SER A 431      31.487  -7.571 -27.342  1.00  0.610          C  
ATOM   6526  C   SER A 431      32.743  -7.194 -28.119  1.00  0.630          C  
ATOM   6527  O   SER A 431      32.679  -6.399 -29.062  1.00  0.670          O  
ATOM   6528  CB  SER A 431      31.120  -6.411 -26.437  1.00  0.830          C  
ATOM   6529  OG  SER A 431      29.871  -6.616 -25.808  1.00  0.830          O  
ATOM   6530  H   SER A 431      31.737  -8.748 -25.534  1.00  0.670          H  
ATOM   6531  HA  SER A 431      30.677  -7.707 -28.055  1.00  0.730          H  
ATOM   6532 1HB  SER A 431      31.887  -6.292 -25.685  1.00  1.000          H  
ATOM   6533 2HB  SER A 431      31.090  -5.494 -27.019  1.00  1.000          H  
ATOM   6534  HG  SER A 431      29.176  -6.620 -26.506  1.00  1.000          H  
ATOM   6535  N   ALA A 432      33.883  -7.746 -27.733  1.00  0.620          N  
ATOM   6536  CA  ALA A 432      35.148  -7.400 -28.359  1.00  0.640          C  
ATOM   6537  C   ALA A 432      36.197  -8.468 -28.110  1.00  0.610          C  
ATOM   6538  O   ALA A 432      36.071  -9.265 -27.177  1.00  0.560          O  
ATOM   6539  CB  ALA A 432      35.642  -6.062 -27.831  1.00  0.890          C  
ATOM   6540  H   ALA A 432      33.891  -8.383 -26.948  1.00  0.740          H  
ATOM   6541  HA  ALA A 432      34.987  -7.328 -29.435  1.00  0.770          H  
ATOM   6542 1HB  ALA A 432      36.578  -5.795 -28.314  1.00  1.070          H  
ATOM   6543 2HB  ALA A 432      34.898  -5.294 -28.035  1.00  1.070          H  
ATOM   6544 3HB  ALA A 432      35.801  -6.129 -26.760  1.00  1.070          H  
ATOM   6545  N   GLY A 433      37.250  -8.444 -28.930  1.00  0.650          N  
ATOM   6546  CA  GLY A 433      38.415  -9.312 -28.762  1.00  0.630          C  
ATOM   6547  C   GLY A 433      38.257 -10.664 -29.420  1.00  0.610          C  
ATOM   6548  O   GLY A 433      37.312 -10.895 -30.178  1.00  0.610          O  
ATOM   6549  H   GLY A 433      37.259  -7.776 -29.687  1.00  0.780          H  
ATOM   6550 1HA  GLY A 433      39.300  -8.818 -29.163  1.00  0.760          H  
ATOM   6551 2HA  GLY A 433      38.601  -9.462 -27.706  1.00  0.760          H  
ATOM   6552  N   ARG A 434      39.236 -11.530 -29.168  1.00  0.600          N  
ATOM   6553  CA  ARG A 434      39.317 -12.870 -29.744  1.00  0.590          C  
ATOM   6554  C   ARG A 434      38.961 -13.966 -28.728  1.00  0.550          C  
ATOM   6555  O   ARG A 434      38.983 -13.737 -27.504  1.00  0.530          O  
ATOM   6556  CB  ARG A 434      40.723 -13.102 -30.250  1.00  0.830          C  
ATOM   6557  CG  ARG A 434      41.189 -12.161 -31.295  1.00  0.830          C  
ATOM   6558  CD  ARG A 434      42.610 -12.375 -31.561  1.00  0.830          C  
ATOM   6559  NE  ARG A 434      42.853 -13.625 -32.253  1.00  0.830          N  
ATOM   6560  CZ  ARG A 434      44.054 -14.208 -32.392  1.00  0.830          C  
ATOM   6561  NH1 ARG A 434      45.133 -13.672 -31.839  1.00  0.830          N  
ATOM   6562  NH2 ARG A 434      44.151 -15.335 -33.089  1.00  0.830          N  
ATOM   6563  H   ARG A 434      40.012 -11.200 -28.586  1.00  0.720          H  
ATOM   6564  HA  ARG A 434      38.620 -12.936 -30.581  1.00  0.710          H  
ATOM   6565 1HB  ARG A 434      41.413 -12.984 -29.438  1.00  1.000          H  
ATOM   6566 2HB  ARG A 434      40.816 -14.117 -30.631  1.00  1.000          H  
ATOM   6567 1HG  ARG A 434      40.629 -12.324 -32.208  1.00  1.000          H  
ATOM   6568 2HG  ARG A 434      41.056 -11.134 -30.957  1.00  1.000          H  
ATOM   6569 1HD  ARG A 434      43.000 -11.560 -32.167  1.00  1.000          H  
ATOM   6570 2HD  ARG A 434      43.131 -12.405 -30.606  1.00  1.000          H  
ATOM   6571  HE  ARG A 434      42.064 -14.077 -32.687  1.00  1.000          H  
ATOM   6572 1HH1 ARG A 434      45.060 -12.813 -31.260  1.00  1.000          H  
ATOM   6573 2HH1 ARG A 434      46.024 -14.121 -31.956  1.00  1.000          H  
ATOM   6574 1HH2 ARG A 434      43.326 -15.746 -33.509  1.00  1.000          H  
ATOM   6575 2HH2 ARG A 434      45.045 -15.786 -33.207  1.00  1.000          H  
ATOM   6576  N   ILE A 435      38.670 -15.168 -29.239  1.00  0.540          N  
ATOM   6577  CA  ILE A 435      38.375 -16.319 -28.383  1.00  0.500          C  
ATOM   6578  C   ILE A 435      39.387 -17.443 -28.607  1.00  0.540          C  
ATOM   6579  O   ILE A 435      39.666 -17.817 -29.749  1.00  0.630          O  
ATOM   6580  CB  ILE A 435      36.939 -16.840 -28.612  1.00  0.720          C  
ATOM   6581  CG1 ILE A 435      35.942 -15.689 -28.302  1.00  0.720          C  
ATOM   6582  CG2 ILE A 435      36.652 -18.107 -27.740  1.00  0.720          C  
ATOM   6583  CD1 ILE A 435      34.536 -15.976 -28.648  1.00  0.720          C  
ATOM   6584  H   ILE A 435      38.672 -15.281 -30.260  1.00  0.650          H  
ATOM   6585  HA  ILE A 435      38.452 -16.004 -27.345  1.00  0.600          H  
ATOM   6586  HB  ILE A 435      36.825 -17.107 -29.642  1.00  0.860          H  
ATOM   6587 1HG1 ILE A 435      35.997 -15.439 -27.259  1.00  0.860          H  
ATOM   6588 2HG1 ILE A 435      36.239 -14.819 -28.873  1.00  0.860          H  
ATOM   6589 1HG2 ILE A 435      35.648 -18.477 -27.916  1.00  0.860          H  
ATOM   6590 2HG2 ILE A 435      37.353 -18.898 -27.995  1.00  0.860          H  
ATOM   6591 3HG2 ILE A 435      36.765 -17.854 -26.682  1.00  0.860          H  
ATOM   6592 1HD1 ILE A 435      33.940 -15.111 -28.418  1.00  0.860          H  
ATOM   6593 2HD1 ILE A 435      34.440 -16.205 -29.702  1.00  0.860          H  
ATOM   6594 3HD1 ILE A 435      34.199 -16.803 -28.072  1.00  0.860          H  
ATOM   6595  N   TYR A 436      39.953 -17.957 -27.518  1.00  0.490          N  
ATOM   6596  CA  TYR A 436      40.933 -19.038 -27.602  1.00  0.500          C  
ATOM   6597  C   TYR A 436      40.562 -20.208 -26.730  1.00  0.440          C  
ATOM   6598  O   TYR A 436      40.396 -20.051 -25.519  1.00  0.430          O  
ATOM   6599  CB  TYR A 436      42.275 -18.573 -27.102  1.00  0.700          C  
ATOM   6600  CG  TYR A 436      43.378 -19.575 -27.149  1.00  0.700          C  
ATOM   6601  CD1 TYR A 436      44.184 -19.625 -28.261  1.00  0.700          C  
ATOM   6602  CD2 TYR A 436      43.590 -20.462 -26.100  1.00  0.700          C  
ATOM   6603  CE1 TYR A 436      45.196 -20.538 -28.327  1.00  0.700          C  
ATOM   6604  CE2 TYR A 436      44.580 -21.344 -26.166  1.00  0.700          C  
ATOM   6605  CZ  TYR A 436      45.393 -21.398 -27.267  1.00  0.700          C  
ATOM   6606  OH  TYR A 436      46.396 -22.348 -27.307  1.00  0.700          O  
ATOM   6607  H   TYR A 436      39.671 -17.586 -26.606  1.00  0.590          H  
ATOM   6608  HA  TYR A 436      41.003 -19.376 -28.629  1.00  0.600          H  
ATOM   6609 1HB  TYR A 436      42.583 -17.780 -27.658  1.00  0.840          H  
ATOM   6610 2HB  TYR A 436      42.151 -18.232 -26.115  1.00  0.840          H  
ATOM   6611  HD1 TYR A 436      44.022 -18.940 -29.084  1.00  0.840          H  
ATOM   6612  HD2 TYR A 436      42.960 -20.466 -25.226  1.00  0.840          H  
ATOM   6613  HE1 TYR A 436      45.834 -20.581 -29.210  1.00  0.840          H  
ATOM   6614  HE2 TYR A 436      44.735 -22.035 -25.345  1.00  0.840          H  
ATOM   6615  HH  TYR A 436      46.303 -22.939 -26.536  1.00  0.840          H  
ATOM   6616  N   ILE A 437      40.426 -21.376 -27.325  1.00  0.440          N  
ATOM   6617  CA  ILE A 437      40.128 -22.550 -26.526  1.00  0.410          C  
ATOM   6618  C   ILE A 437      41.066 -23.665 -26.960  1.00  0.420          C  
ATOM   6619  O   ILE A 437      40.935 -24.147 -28.091  1.00  0.450          O  
ATOM   6620  CB  ILE A 437      38.654 -23.015 -26.682  1.00  0.590          C  
ATOM   6621  CG1 ILE A 437      37.658 -21.859 -26.313  1.00  0.590          C  
ATOM   6622  CG2 ILE A 437      38.417 -24.222 -25.758  1.00  0.590          C  
ATOM   6623  CD1 ILE A 437      36.186 -22.140 -26.606  1.00  0.590          C  
ATOM   6624  H   ILE A 437      40.612 -21.433 -28.334  1.00  0.530          H  
ATOM   6625  HA  ILE A 437      40.316 -22.331 -25.482  1.00  0.490          H  
ATOM   6626  HB  ILE A 437      38.475 -23.300 -27.697  1.00  0.700          H  
ATOM   6627 1HG1 ILE A 437      37.767 -21.627 -25.258  1.00  0.700          H  
ATOM   6628 2HG1 ILE A 437      37.929 -20.982 -26.884  1.00  0.700          H  
ATOM   6629 1HG2 ILE A 437      37.405 -24.580 -25.864  1.00  0.700          H  
ATOM   6630 2HG2 ILE A 437      39.095 -25.021 -26.013  1.00  0.700          H  
ATOM   6631 3HG2 ILE A 437      38.592 -23.931 -24.722  1.00  0.700          H  
ATOM   6632 1HD1 ILE A 437      35.609 -21.262 -26.326  1.00  0.700          H  
ATOM   6633 2HD1 ILE A 437      36.056 -22.336 -27.672  1.00  0.700          H  
ATOM   6634 3HD1 ILE A 437      35.833 -22.990 -26.039  1.00  0.700          H  
ATOM   6635  N   SER A 438      41.959 -24.127 -26.085  1.00  0.400          N  
ATOM   6636  CA  SER A 438      42.811 -25.219 -26.556  1.00  0.430          C  
ATOM   6637  C   SER A 438      43.408 -26.077 -25.478  1.00  0.420          C  
ATOM   6638  O   SER A 438      43.502 -25.696 -24.304  1.00  0.420          O  
ATOM   6639  CB  SER A 438      44.004 -24.748 -27.372  1.00  0.590          C  
ATOM   6640  OG  SER A 438      44.985 -24.187 -26.551  1.00  0.590          O  
ATOM   6641  H   SER A 438      42.022 -23.715 -25.150  1.00  0.480          H  
ATOM   6642  HA  SER A 438      42.185 -25.865 -27.157  1.00  0.520          H  
ATOM   6643 1HB  SER A 438      44.433 -25.580 -27.916  1.00  0.710          H  
ATOM   6644 2HB  SER A 438      43.678 -24.014 -28.110  1.00  0.710          H  
ATOM   6645  HG  SER A 438      45.691 -23.898 -27.144  1.00  0.710          H  
ATOM   6646  N   ALA A 439      43.890 -27.222 -25.930  1.00  0.450          N  
ATOM   6647  CA  ALA A 439      44.563 -28.194 -25.079  1.00  0.460          C  
ATOM   6648  C   ALA A 439      43.666 -28.592 -23.925  1.00  0.460          C  
ATOM   6649  O   ALA A 439      44.080 -28.592 -22.778  1.00  0.620          O  
ATOM   6650  CB  ALA A 439      45.875 -27.628 -24.544  1.00  0.640          C  
ATOM   6651  H   ALA A 439      43.722 -27.405 -26.929  1.00  0.540          H  
ATOM   6652  HA  ALA A 439      44.772 -29.082 -25.674  1.00  0.550          H  
ATOM   6653 1HB  ALA A 439      46.367 -28.379 -23.929  1.00  0.770          H  
ATOM   6654 2HB  ALA A 439      46.518 -27.366 -25.380  1.00  0.770          H  
ATOM   6655 3HB  ALA A 439      45.693 -26.746 -23.944  1.00  0.770          H  
ATOM   6656  N   ASN A 440      42.431 -28.927 -24.224  1.00  0.450          N  
ATOM   6657  CA  ASN A 440      41.484 -29.308 -23.190  1.00  0.440          C  
ATOM   6658  C   ASN A 440      40.991 -30.656 -23.656  1.00  0.460          C  
ATOM   6659  O   ASN A 440      39.927 -30.764 -24.267  1.00  0.450          O  
ATOM   6660  CB  ASN A 440      40.346 -28.309 -23.073  1.00  0.620          C  
ATOM   6661  CG  ASN A 440      40.790 -26.870 -22.817  1.00  0.620          C  
ATOM   6662  OD1 ASN A 440      41.238 -26.405 -21.743  1.00  0.620          O  
ATOM   6663  ND2 ASN A 440      40.671 -26.124 -23.868  1.00  0.620          N  
ATOM   6664  H   ASN A 440      42.194 -28.966 -25.220  1.00  0.540          H  
ATOM   6665  HA  ASN A 440      41.986 -29.426 -22.230  1.00  0.530          H  
ATOM   6666 1HB  ASN A 440      39.754 -28.330 -23.980  1.00  0.740          H  
ATOM   6667 2HB  ASN A 440      39.696 -28.615 -22.250  1.00  0.740          H  
ATOM   6668 1HD2 ASN A 440      40.959 -25.164 -23.828  1.00  0.740          H  
ATOM   6669 2HD2 ASN A 440      40.359 -26.540 -24.750  1.00  0.740          H  
ATOM   6670  N   ARG A 441      41.777 -31.686 -23.370  1.00  0.510          N  
ATOM   6671  CA  ARG A 441      41.599 -33.014 -23.945  1.00  0.530          C  
ATOM   6672  C   ARG A 441      40.239 -33.658 -23.716  1.00  0.520          C  
ATOM   6673  O   ARG A 441      39.863 -34.536 -24.483  1.00  0.550          O  
ATOM   6674  CB  ARG A 441      42.644 -33.968 -23.380  1.00  0.730          C  
ATOM   6675  CG  ARG A 441      42.431 -34.273 -21.917  1.00  0.730          C  
ATOM   6676  CD  ARG A 441      43.443 -35.102 -21.295  1.00  0.730          C  
ATOM   6677  NE  ARG A 441      43.112 -35.273 -19.882  1.00  0.730          N  
ATOM   6678  CZ  ARG A 441      43.769 -36.059 -19.005  1.00  0.730          C  
ATOM   6679  NH1 ARG A 441      44.808 -36.785 -19.387  1.00  0.730          N  
ATOM   6680  NH2 ARG A 441      43.363 -36.093 -17.746  1.00  0.730          N  
ATOM   6681  H   ARG A 441      42.606 -31.509 -22.821  1.00  0.610          H  
ATOM   6682  HA  ARG A 441      41.754 -32.928 -25.023  1.00  0.640          H  
ATOM   6683 1HB  ARG A 441      42.621 -34.907 -23.930  1.00  0.880          H  
ATOM   6684 2HB  ARG A 441      43.638 -33.535 -23.497  1.00  0.880          H  
ATOM   6685 1HG  ARG A 441      42.314 -33.363 -21.339  1.00  0.880          H  
ATOM   6686 2HG  ARG A 441      41.544 -34.860 -21.843  1.00  0.880          H  
ATOM   6687 1HD  ARG A 441      43.452 -36.079 -21.773  1.00  0.880          H  
ATOM   6688 2HD  ARG A 441      44.422 -34.637 -21.371  1.00  0.880          H  
ATOM   6689  HE  ARG A 441      42.318 -34.704 -19.509  1.00  0.880          H  
ATOM   6690 1HH1 ARG A 441      45.123 -36.760 -20.345  1.00  0.880          H  
ATOM   6691 2HH1 ARG A 441      45.293 -37.369 -18.718  1.00  0.880          H  
ATOM   6692 1HH2 ARG A 441      42.561 -35.534 -17.455  1.00  0.880          H  
ATOM   6693 2HH2 ARG A 441      43.839 -36.672 -17.071  1.00  0.880          H  
ATOM   6694  N   GLN A 442      39.528 -33.305 -22.638  1.00  0.490          N  
ATOM   6695  CA  GLN A 442      38.216 -33.898 -22.385  1.00  0.490          C  
ATOM   6696  C   GLN A 442      37.057 -33.023 -22.834  1.00  0.470          C  
ATOM   6697  O   GLN A 442      35.900 -33.415 -22.681  1.00  0.480          O  
ATOM   6698  CB  GLN A 442      38.001 -34.219 -20.899  1.00  0.690          C  
ATOM   6699  CG  GLN A 442      38.884 -35.262 -20.316  1.00  0.690          C  
ATOM   6700  CD  GLN A 442      38.700 -36.581 -21.031  1.00  0.690          C  
ATOM   6701  OE1 GLN A 442      37.560 -37.004 -21.277  1.00  0.690          O  
ATOM   6702  NE2 GLN A 442      39.796 -37.228 -21.378  1.00  0.690          N  
ATOM   6703  H   GLN A 442      39.867 -32.602 -21.994  1.00  0.590          H  
ATOM   6704  HA  GLN A 442      38.151 -34.826 -22.946  1.00  0.590          H  
ATOM   6705 1HB  GLN A 442      38.130 -33.306 -20.311  1.00  0.820          H  
ATOM   6706 2HB  GLN A 442      36.988 -34.548 -20.762  1.00  0.820          H  
ATOM   6707 1HG  GLN A 442      39.905 -34.949 -20.388  1.00  0.820          H  
ATOM   6708 2HG  GLN A 442      38.618 -35.394 -19.268  1.00  0.820          H  
ATOM   6709 1HE2 GLN A 442      39.735 -38.105 -21.859  1.00  0.820          H  
ATOM   6710 2HE2 GLN A 442      40.686 -36.835 -21.161  1.00  0.820          H  
ATOM   6711  N   LEU A 443      37.346 -31.847 -23.379  1.00  0.460          N  
ATOM   6712  CA  LEU A 443      36.287 -30.901 -23.691  1.00  0.430          C  
ATOM   6713  C   LEU A 443      35.530 -31.217 -24.977  1.00  0.440          C  
ATOM   6714  O   LEU A 443      36.126 -31.350 -26.050  1.00  0.470          O  
ATOM   6715  CB  LEU A 443      36.895 -29.481 -23.750  1.00  0.610          C  
ATOM   6716  CG  LEU A 443      35.944 -28.279 -24.022  1.00  0.610          C  
ATOM   6717  CD1 LEU A 443      34.981 -28.089 -22.868  1.00  0.610          C  
ATOM   6718  CD2 LEU A 443      36.785 -27.018 -24.248  1.00  0.610          C  
ATOM   6719  H   LEU A 443      38.318 -31.590 -23.558  1.00  0.550          H  
ATOM   6720  HA  LEU A 443      35.578 -30.933 -22.870  1.00  0.520          H  
ATOM   6721 1HB  LEU A 443      37.380 -29.298 -22.790  1.00  0.740          H  
ATOM   6722 2HB  LEU A 443      37.659 -29.473 -24.518  1.00  0.740          H  
ATOM   6723  HG  LEU A 443      35.360 -28.479 -24.891  1.00  0.740          H  
ATOM   6724 1HD1 LEU A 443      34.321 -27.255 -23.079  1.00  0.740          H  
ATOM   6725 2HD1 LEU A 443      34.392 -28.977 -22.738  1.00  0.740          H  
ATOM   6726 3HD1 LEU A 443      35.537 -27.885 -21.966  1.00  0.740          H  
ATOM   6727 1HD2 LEU A 443      36.125 -26.181 -24.457  1.00  0.740          H  
ATOM   6728 2HD2 LEU A 443      37.380 -26.803 -23.359  1.00  0.740          H  
ATOM   6729 3HD2 LEU A 443      37.447 -27.177 -25.096  1.00  0.740          H  
ATOM   6730  N   CYS A 444      34.193 -31.283 -24.846  1.00  0.440          N  
ATOM   6731  CA  CYS A 444      33.210 -31.558 -25.896  1.00  0.470          C  
ATOM   6732  C   CYS A 444      32.117 -30.493 -25.913  1.00  0.420          C  
ATOM   6733  O   CYS A 444      32.264 -29.440 -25.289  1.00  0.400          O  
ATOM   6734  CB  CYS A 444      32.553 -32.934 -25.703  1.00  0.650          C  
ATOM   6735  SG  CYS A 444      33.647 -34.344 -25.957  1.00  0.650          S  
ATOM   6736  H   CYS A 444      33.837 -31.180 -23.897  1.00  0.530          H  
ATOM   6737  HA  CYS A 444      33.721 -31.548 -26.858  1.00  0.560          H  
ATOM   6738 1HB  CYS A 444      32.162 -32.999 -24.686  1.00  0.780          H  
ATOM   6739 2HB  CYS A 444      31.707 -33.045 -26.375  1.00  0.780          H  
ATOM   6740  N   TYR A 445      31.107 -30.684 -26.777  1.00  0.470          N  
ATOM   6741  CA  TYR A 445      29.915 -29.827 -26.972  1.00  0.470          C  
ATOM   6742  C   TYR A 445      30.167 -28.436 -27.557  1.00  0.590          C  
ATOM   6743  O   TYR A 445      29.265 -27.831 -28.112  1.00  1.110          O  
ATOM   6744  CB  TYR A 445      29.190 -29.607 -25.629  1.00  0.660          C  
ATOM   6745  CG  TYR A 445      28.771 -30.860 -24.895  1.00  0.660          C  
ATOM   6746  CD1 TYR A 445      29.564 -31.345 -23.860  1.00  0.660          C  
ATOM   6747  CD2 TYR A 445      27.595 -31.502 -25.220  1.00  0.660          C  
ATOM   6748  CE1 TYR A 445      29.199 -32.467 -23.176  1.00  0.660          C  
ATOM   6749  CE2 TYR A 445      27.228 -32.627 -24.522  1.00  0.660          C  
ATOM   6750  CZ  TYR A 445      28.030 -33.109 -23.508  1.00  0.660          C  
ATOM   6751  OH  TYR A 445      27.663 -34.238 -22.821  1.00  0.660          O  
ATOM   6752  H   TYR A 445      31.110 -31.548 -27.304  1.00  0.560          H  
ATOM   6753  HA  TYR A 445      29.239 -30.347 -27.653  1.00  0.560          H  
ATOM   6754 1HB  TYR A 445      29.813 -29.013 -24.961  1.00  0.790          H  
ATOM   6755 2HB  TYR A 445      28.290 -29.018 -25.812  1.00  0.790          H  
ATOM   6756  HD1 TYR A 445      30.490 -30.832 -23.594  1.00  0.790          H  
ATOM   6757  HD2 TYR A 445      26.959 -31.119 -26.021  1.00  0.790          H  
ATOM   6758  HE1 TYR A 445      29.830 -32.844 -22.373  1.00  0.790          H  
ATOM   6759  HE2 TYR A 445      26.302 -33.141 -24.771  1.00  0.790          H  
ATOM   6760  HH  TYR A 445      26.875 -34.604 -23.229  1.00  0.790          H  
ATOM   6761  N   HIS A 446      31.401 -27.963 -27.545  1.00  0.430          N  
ATOM   6762  CA  HIS A 446      31.707 -26.639 -28.082  1.00  0.430          C  
ATOM   6763  C   HIS A 446      31.910 -26.707 -29.587  1.00  0.450          C  
ATOM   6764  O   HIS A 446      31.922 -25.696 -30.286  1.00  0.480          O  
ATOM   6765  CB  HIS A 446      32.951 -26.068 -27.408  1.00  0.600          C  
ATOM   6766  CG  HIS A 446      34.146 -26.833 -27.728  1.00  0.600          C  
ATOM   6767  ND1 HIS A 446      34.332 -28.110 -27.291  1.00  0.600          N  
ATOM   6768  CD2 HIS A 446      35.229 -26.515 -28.459  1.00  0.600          C  
ATOM   6769  CE1 HIS A 446      35.481 -28.560 -27.752  1.00  0.600          C  
ATOM   6770  NE2 HIS A 446      36.056 -27.606 -28.462  1.00  0.600          N  
ATOM   6771  H   HIS A 446      32.111 -28.501 -27.065  1.00  0.520          H  
ATOM   6772  HA  HIS A 446      30.875 -25.963 -27.882  1.00  0.520          H  
ATOM   6773 1HB  HIS A 446      33.099 -25.032 -27.713  1.00  0.720          H  
ATOM   6774 2HB  HIS A 446      32.818 -26.087 -26.328  1.00  0.720          H  
ATOM   6775  HD1 HIS A 446      33.806 -28.533 -26.516  1.00  0.720          H  
ATOM   6776  HD2 HIS A 446      35.503 -25.613 -28.992  1.00  0.720          H  
ATOM   6777  HE1 HIS A 446      35.806 -29.556 -27.534  1.00  0.720          H  
ATOM   6778  N   HIS A 447      31.991 -27.921 -30.098  1.00  0.480          N  
ATOM   6779  CA  HIS A 447      32.273 -28.181 -31.494  1.00  0.560          C  
ATOM   6780  C   HIS A 447      31.181 -27.694 -32.425  1.00  0.590          C  
ATOM   6781  O   HIS A 447      31.450 -27.326 -33.570  1.00  0.660          O  
ATOM   6782  CB  HIS A 447      32.482 -29.670 -31.690  1.00  0.750          C  
ATOM   6783  CG  HIS A 447      33.771 -30.156 -31.132  1.00  0.750          C  
ATOM   6784  ND1 HIS A 447      34.986 -29.715 -31.608  1.00  0.750          N  
ATOM   6785  CD2 HIS A 447      34.052 -31.077 -30.169  1.00  0.750          C  
ATOM   6786  CE1 HIS A 447      35.960 -30.336 -30.956  1.00  0.750          C  
ATOM   6787  NE2 HIS A 447      35.420 -31.167 -30.092  1.00  0.750          N  
ATOM   6788  H   HIS A 447      31.919 -28.693 -29.458  1.00  0.580          H  
ATOM   6789  HA  HIS A 447      33.194 -27.670 -31.770  1.00  0.670          H  
ATOM   6790 1HB  HIS A 447      31.674 -30.215 -31.203  1.00  0.900          H  
ATOM   6791 2HB  HIS A 447      32.436 -29.904 -32.747  1.00  0.900          H  
ATOM   6792  HD2 HIS A 447      33.336 -31.651 -29.582  1.00  0.900          H  
ATOM   6793  HE1 HIS A 447      37.029 -30.201 -31.112  1.00  0.900          H  
ATOM   6794  HE2 HIS A 447      35.969 -31.791 -29.479  1.00  0.900          H  
ATOM   6795  N   SER A 448      29.950 -27.675 -31.944  1.00  0.570          N  
ATOM   6796  CA  SER A 448      28.828 -27.219 -32.729  1.00  0.600          C  
ATOM   6797  C   SER A 448      28.321 -25.857 -32.278  1.00  0.550          C  
ATOM   6798  O   SER A 448      27.210 -25.472 -32.630  1.00  0.570          O  
ATOM   6799  CB  SER A 448      27.719 -28.243 -32.688  1.00  0.830          C  
ATOM   6800  OG  SER A 448      27.301 -28.485 -31.379  1.00  0.830          O  
ATOM   6801  H   SER A 448      29.746 -28.012 -31.009  1.00  0.680          H  
ATOM   6802  HA  SER A 448      29.154 -27.122 -33.765  1.00  0.720          H  
ATOM   6803 1HB  SER A 448      26.876 -27.882 -33.278  1.00  0.990          H  
ATOM   6804 2HB  SER A 448      28.061 -29.171 -33.141  1.00  0.990          H  
ATOM   6805  HG  SER A 448      26.481 -28.981 -31.467  1.00  0.990          H  
ATOM   6806  N   LEU A 449      29.111 -25.124 -31.483  1.00  0.510          N  
ATOM   6807  CA  LEU A 449      28.658 -23.828 -30.986  1.00  0.480          C  
ATOM   6808  C   LEU A 449      28.959 -22.713 -31.987  1.00  0.510          C  
ATOM   6809  O   LEU A 449      30.106 -22.461 -32.388  1.00  0.540          O  
ATOM   6810  CB  LEU A 449      29.295 -23.564 -29.610  1.00  0.680          C  
ATOM   6811  CG  LEU A 449      28.952 -22.240 -28.865  1.00  0.680          C  
ATOM   6812  CD1 LEU A 449      27.445 -22.171 -28.489  1.00  0.680          C  
ATOM   6813  CD2 LEU A 449      29.784 -22.194 -27.610  1.00  0.680          C  
ATOM   6814  H   LEU A 449      30.044 -25.457 -31.219  1.00  0.610          H  
ATOM   6815  HA  LEU A 449      27.583 -23.871 -30.856  1.00  0.580          H  
ATOM   6816 1HB  LEU A 449      29.012 -24.390 -28.950  1.00  0.820          H  
ATOM   6817 2HB  LEU A 449      30.380 -23.595 -29.733  1.00  0.820          H  
ATOM   6818  HG  LEU A 449      29.199 -21.385 -29.502  1.00  0.820          H  
ATOM   6819 1HD1 LEU A 449      27.247 -21.241 -27.952  1.00  0.820          H  
ATOM   6820 2HD1 LEU A 449      26.828 -22.201 -29.385  1.00  0.820          H  
ATOM   6821 3HD1 LEU A 449      27.188 -23.014 -27.848  1.00  0.820          H  
ATOM   6822 1HD2 LEU A 449      29.575 -21.276 -27.096  1.00  0.820          H  
ATOM   6823 2HD2 LEU A 449      29.532 -23.045 -26.966  1.00  0.820          H  
ATOM   6824 3HD2 LEU A 449      30.832 -22.237 -27.870  1.00  0.820          H  
ATOM   6825  N   ASN A 450      27.909 -22.039 -32.429  1.00  0.520          N  
ATOM   6826  CA  ASN A 450      28.073 -21.022 -33.434  1.00  0.550          C  
ATOM   6827  C   ASN A 450      28.456 -19.703 -32.813  1.00  0.540          C  
ATOM   6828  O   ASN A 450      27.610 -18.849 -32.543  1.00  0.530          O  
ATOM   6829  CB  ASN A 450      26.825 -20.874 -34.275  1.00  0.760          C  
ATOM   6830  CG  ASN A 450      27.033 -19.948 -35.446  1.00  0.760          C  
ATOM   6831  OD1 ASN A 450      27.983 -19.128 -35.480  1.00  0.760          O  
ATOM   6832  ND2 ASN A 450      26.163 -20.060 -36.426  1.00  0.760          N  
ATOM   6833  H   ASN A 450      26.976 -22.267 -32.079  1.00  0.620          H  
ATOM   6834  HA  ASN A 450      28.890 -21.320 -34.094  1.00  0.660          H  
ATOM   6835 1HB  ASN A 450      26.511 -21.857 -34.640  1.00  0.910          H  
ATOM   6836 2HB  ASN A 450      26.018 -20.483 -33.654  1.00  0.910          H  
ATOM   6837 1HD2 ASN A 450      26.243 -19.478 -37.239  1.00  0.910          H  
ATOM   6838 2HD2 ASN A 450      25.421 -20.730 -36.364  1.00  0.910          H  
ATOM   6839  N   TRP A 451      29.755 -19.500 -32.693  1.00  0.540          N  
ATOM   6840  CA  TRP A 451      30.311 -18.313 -32.062  1.00  0.530          C  
ATOM   6841  C   TRP A 451      29.958 -17.006 -32.771  1.00  0.560          C  
ATOM   6842  O   TRP A 451      30.157 -15.939 -32.201  1.00  0.560          O  
ATOM   6843  CB  TRP A 451      31.830 -18.421 -31.925  1.00  0.750          C  
ATOM   6844  CG  TRP A 451      32.296 -19.350 -30.827  1.00  0.750          C  
ATOM   6845  CD1 TRP A 451      32.851 -20.580 -30.968  1.00  0.750          C  
ATOM   6846  CD2 TRP A 451      32.251 -19.102 -29.401  1.00  0.750          C  
ATOM   6847  NE1 TRP A 451      33.148 -21.109 -29.731  1.00  0.750          N  
ATOM   6848  CE2 TRP A 451      32.797 -20.218 -28.772  1.00  0.750          C  
ATOM   6849  CE3 TRP A 451      31.800 -18.045 -28.623  1.00  0.750          C  
ATOM   6850  CZ2 TRP A 451      32.910 -20.300 -27.401  1.00  0.750          C  
ATOM   6851  CZ3 TRP A 451      31.916 -18.140 -27.250  1.00  0.750          C  
ATOM   6852  CH2 TRP A 451      32.461 -19.230 -26.662  1.00  0.750          C  
ATOM   6853  H   TRP A 451      30.363 -20.282 -32.957  1.00  0.650          H  
ATOM   6854  HA  TRP A 451      29.902 -18.266 -31.053  1.00  0.640          H  
ATOM   6855 1HB  TRP A 451      32.230 -18.792 -32.857  1.00  0.900          H  
ATOM   6856 2HB  TRP A 451      32.259 -17.434 -31.749  1.00  0.900          H  
ATOM   6857  HD1 TRP A 451      33.030 -21.084 -31.918  1.00  0.900          H  
ATOM   6858  HE1 TRP A 451      33.552 -22.018 -29.549  1.00  0.900          H  
ATOM   6859  HE3 TRP A 451      31.378 -17.166 -29.085  1.00  0.900          H  
ATOM   6860  HZ2 TRP A 451      33.335 -21.170 -26.908  1.00  0.900          H  
ATOM   6861  HZ3 TRP A 451      31.568 -17.318 -26.650  1.00  0.900          H  
ATOM   6862  HH2 TRP A 451      32.540 -19.260 -25.582  1.00  0.900          H  
ATOM   6863  N   THR A 452      29.399 -17.046 -33.989  1.00  0.600          N  
ATOM   6864  CA  THR A 452      29.077 -15.783 -34.669  1.00  0.630          C  
ATOM   6865  C   THR A 452      27.790 -15.198 -34.091  1.00  0.620          C  
ATOM   6866  O   THR A 452      27.422 -14.055 -34.370  1.00  0.640          O  
ATOM   6867  CB  THR A 452      28.955 -15.928 -36.204  1.00  0.870          C  
ATOM   6868  OG1 THR A 452      27.857 -16.780 -36.566  1.00  0.870          O  
ATOM   6869  CG2 THR A 452      30.229 -16.494 -36.772  1.00  0.870          C  
ATOM   6870  H   THR A 452      29.174 -17.941 -34.428  1.00  0.720          H  
ATOM   6871  HA  THR A 452      29.879 -15.069 -34.476  1.00  0.760          H  
ATOM   6872  HB  THR A 452      28.789 -14.942 -36.637  1.00  1.040          H  
ATOM   6873  HG1 THR A 452      27.982 -17.658 -36.201  1.00  1.040          H  
ATOM   6874 1HG2 THR A 452      30.145 -16.571 -37.854  1.00  1.040          H  
ATOM   6875 2HG2 THR A 452      31.046 -15.835 -36.514  1.00  1.040          H  
ATOM   6876 3HG2 THR A 452      30.411 -17.481 -36.352  1.00  1.040          H  
ATOM   6877  N   LYS A 453      27.105 -15.993 -33.262  1.00  0.580          N  
ATOM   6878  CA  LYS A 453      25.893 -15.570 -32.598  1.00  0.570          C  
ATOM   6879  C   LYS A 453      26.225 -15.039 -31.201  1.00  0.530          C  
ATOM   6880  O   LYS A 453      25.325 -14.630 -30.467  1.00  0.520          O  
ATOM   6881  CB  LYS A 453      24.901 -16.733 -32.508  1.00  0.800          C  
ATOM   6882  CG  LYS A 453      24.471 -17.334 -33.861  1.00  0.800          C  
ATOM   6883  CD  LYS A 453      23.709 -16.330 -34.738  1.00  0.800          C  
ATOM   6884  CE  LYS A 453      23.191 -16.983 -36.013  1.00  0.800          C  
ATOM   6885  NZ  LYS A 453      22.500 -15.999 -36.901  1.00  0.800          N  
ATOM   6886  H   LYS A 453      27.451 -16.935 -33.060  1.00  0.700          H  
ATOM   6887  HA  LYS A 453      25.447 -14.751 -33.158  1.00  0.680          H  
ATOM   6888 1HB  LYS A 453      25.366 -17.538 -31.945  1.00  0.960          H  
ATOM   6889 2HB  LYS A 453      24.011 -16.420 -31.965  1.00  0.960          H  
ATOM   6890 1HG  LYS A 453      25.367 -17.653 -34.397  1.00  0.960          H  
ATOM   6891 2HG  LYS A 453      23.847 -18.210 -33.686  1.00  0.960          H  
ATOM   6892 1HD  LYS A 453      22.874 -15.907 -34.178  1.00  0.960          H  
ATOM   6893 2HD  LYS A 453      24.379 -15.523 -35.031  1.00  0.960          H  
ATOM   6894 1HE  LYS A 453      24.030 -17.421 -36.554  1.00  0.960          H  
ATOM   6895 2HE  LYS A 453      22.488 -17.774 -35.750  1.00  0.960          H  
ATOM   6896 1HZ  LYS A 453      22.171 -16.465 -37.735  1.00  0.960          H  
ATOM   6897 2HZ  LYS A 453      21.713 -15.593 -36.412  1.00  0.960          H  
ATOM   6898 3HZ  LYS A 453      23.150 -15.267 -37.158  1.00  0.960          H  
ATOM   6899  N   VAL A 454      27.514 -15.100 -30.822  1.00  0.520          N  
ATOM   6900  CA  VAL A 454      27.966 -14.670 -29.509  1.00  0.490          C  
ATOM   6901  C   VAL A 454      28.989 -13.540 -29.639  1.00  0.500          C  
ATOM   6902  O   VAL A 454      28.859 -12.487 -29.009  1.00  0.500          O  
ATOM   6903  CB  VAL A 454      28.583 -15.852 -28.716  1.00  0.700          C  
ATOM   6904  CG1 VAL A 454      29.101 -15.365 -27.339  1.00  0.700          C  
ATOM   6905  CG2 VAL A 454      27.553 -16.956 -28.536  1.00  0.700          C  
ATOM   6906  H   VAL A 454      28.219 -15.419 -31.482  1.00  0.620          H  
ATOM   6907  HA  VAL A 454      27.109 -14.297 -28.964  1.00  0.590          H  
ATOM   6908  HB  VAL A 454      29.419 -16.238 -29.270  1.00  0.840          H  
ATOM   6909 1HG1 VAL A 454      29.540 -16.194 -26.797  1.00  0.840          H  
ATOM   6910 2HG1 VAL A 454      29.847 -14.596 -27.484  1.00  0.840          H  
ATOM   6911 3HG1 VAL A 454      28.276 -14.962 -26.761  1.00  0.840          H  
ATOM   6912 1HG2 VAL A 454      27.995 -17.791 -27.991  1.00  0.840          H  
ATOM   6913 2HG2 VAL A 454      26.702 -16.558 -27.974  1.00  0.840          H  
ATOM   6914 3HG2 VAL A 454      27.213 -17.304 -29.512  1.00  0.840          H  
ATOM   6915  N   LEU A 455      30.046 -13.775 -30.415  1.00  0.520          N  
ATOM   6916  CA  LEU A 455      31.105 -12.793 -30.554  1.00  0.540          C  
ATOM   6917  C   LEU A 455      30.690 -11.749 -31.590  1.00  0.580          C  
ATOM   6918  O   LEU A 455      30.336 -12.087 -32.719  1.00  0.610          O  
ATOM   6919  CB  LEU A 455      32.428 -13.499 -30.947  1.00  0.750          C  
ATOM   6920  CG  LEU A 455      33.712 -12.603 -31.087  1.00  0.750          C  
ATOM   6921  CD1 LEU A 455      34.065 -12.001 -29.711  1.00  0.750          C  
ATOM   6922  CD2 LEU A 455      34.924 -13.449 -31.612  1.00  0.750          C  
ATOM   6923  H   LEU A 455      30.114 -14.644 -30.938  1.00  0.620          H  
ATOM   6924  HA  LEU A 455      31.231 -12.292 -29.603  1.00  0.650          H  
ATOM   6925 1HB  LEU A 455      32.632 -14.259 -30.207  1.00  0.900          H  
ATOM   6926 2HB  LEU A 455      32.269 -13.999 -31.903  1.00  0.900          H  
ATOM   6927  HG  LEU A 455      33.507 -11.788 -31.788  1.00  0.900          H  
ATOM   6928 1HD1 LEU A 455      34.942 -11.380 -29.796  1.00  0.900          H  
ATOM   6929 2HD1 LEU A 455      33.254 -11.393 -29.344  1.00  0.900          H  
ATOM   6930 3HD1 LEU A 455      34.271 -12.797 -29.007  1.00  0.900          H  
ATOM   6931 1HD2 LEU A 455      35.803 -12.806 -31.697  1.00  0.900          H  
ATOM   6932 2HD2 LEU A 455      35.142 -14.246 -30.923  1.00  0.900          H  
ATOM   6933 3HD2 LEU A 455      34.697 -13.874 -32.579  1.00  0.900          H  
ATOM   6934  N   ARG A 456      30.705 -10.479 -31.186  1.00  0.590          N  
ATOM   6935  CA  ARG A 456      30.289  -9.392 -32.068  1.00  0.640          C  
ATOM   6936  C   ARG A 456      31.312  -9.024 -33.135  1.00  0.690          C  
ATOM   6937  O   ARG A 456      32.530  -9.006 -32.907  1.00  0.700          O  
ATOM   6938  CB  ARG A 456      29.966  -8.129 -31.285  1.00  0.880          C  
ATOM   6939  CG  ARG A 456      28.798  -8.216 -30.313  1.00  0.880          C  
ATOM   6940  CD  ARG A 456      27.472  -8.271 -30.996  1.00  0.880          C  
ATOM   6941  NE  ARG A 456      26.392  -8.144 -30.036  1.00  0.880          N  
ATOM   6942  CZ  ARG A 456      25.072  -8.256 -30.293  1.00  0.880          C  
ATOM   6943  NH1 ARG A 456      24.635  -8.508 -31.515  1.00  0.880          N  
ATOM   6944  NH2 ARG A 456      24.212  -8.111 -29.296  1.00  0.880          N  
ATOM   6945  H   ARG A 456      30.986 -10.285 -30.220  1.00  0.710          H  
ATOM   6946  HA  ARG A 456      29.385  -9.717 -32.582  1.00  0.770          H  
ATOM   6947 1HB  ARG A 456      30.842  -7.842 -30.702  1.00  1.050          H  
ATOM   6948 2HB  ARG A 456      29.759  -7.315 -31.977  1.00  1.050          H  
ATOM   6949 1HG  ARG A 456      28.905  -9.124 -29.718  1.00  1.050          H  
ATOM   6950 2HG  ARG A 456      28.802  -7.351 -29.649  1.00  1.050          H  
ATOM   6951 1HD  ARG A 456      27.393  -7.459 -31.718  1.00  1.050          H  
ATOM   6952 2HD  ARG A 456      27.365  -9.230 -31.498  1.00  1.050          H  
ATOM   6953  HE  ARG A 456      26.659  -7.933 -29.072  1.00  1.050          H  
ATOM   6954 1HH1 ARG A 456      25.284  -8.620 -32.276  1.00  1.050          H  
ATOM   6955 2HH1 ARG A 456      23.643  -8.590 -31.690  1.00  1.050          H  
ATOM   6956 1HH2 ARG A 456      24.566  -7.925 -28.340  1.00  1.050          H  
ATOM   6957 2HH2 ARG A 456      23.223  -8.190 -29.457  1.00  1.050          H  
ATOM   6958  N   GLY A 457      30.783  -8.619 -34.290  1.00  0.740          N  
ATOM   6959  CA  GLY A 457      31.573  -8.177 -35.428  1.00  0.800          C  
ATOM   6960  C   GLY A 457      31.922  -9.404 -36.254  1.00  0.800          C  
ATOM   6961  O   GLY A 457      31.507 -10.503 -35.901  1.00  0.760          O  
ATOM   6962  H   GLY A 457      29.780  -8.657 -34.392  1.00  0.890          H  
ATOM   6963 1HA  GLY A 457      30.983  -7.470 -36.008  1.00  0.960          H  
ATOM   6964 2HA  GLY A 457      32.476  -7.672 -35.086  1.00  0.960          H  
ATOM   6965  N   PRO A 458      32.595  -9.257 -37.396  1.00  0.840          N  
ATOM   6966  CA  PRO A 458      33.012 -10.351 -38.246  1.00  0.850          C  
ATOM   6967  C   PRO A 458      33.918 -11.203 -37.396  1.00  0.800          C  
ATOM   6968  O   PRO A 458      34.626 -10.647 -36.557  1.00  0.790          O  
ATOM   6969  CB  PRO A 458      33.780  -9.644 -39.371  1.00  1.270          C  
ATOM   6970  CG  PRO A 458      33.245  -8.221 -39.362  1.00  1.270          C  
ATOM   6971  CD  PRO A 458      32.962  -7.924 -37.896  1.00  1.270          C  
ATOM   6972  HA  PRO A 458      32.137 -10.914 -38.606  1.00  1.020          H  
ATOM   6973 1HB  PRO A 458      34.863  -9.693 -39.174  1.00  1.530          H  
ATOM   6974 2HB  PRO A 458      33.606 -10.159 -40.328  1.00  1.530          H  
ATOM   6975 1HG  PRO A 458      33.988  -7.534 -39.800  1.00  1.530          H  
ATOM   6976 2HG  PRO A 458      32.344  -8.154 -39.990  1.00  1.530          H  
ATOM   6977 1HD  PRO A 458      33.869  -7.561 -37.385  1.00  1.530          H  
ATOM   6978 2HD  PRO A 458      32.136  -7.212 -37.841  1.00  1.530          H  
ATOM   6979  N   THR A 459      33.965 -12.521 -37.598  1.00  0.790          N  
ATOM   6980  CA  THR A 459      34.878 -13.267 -36.741  1.00  0.760          C  
ATOM   6981  C   THR A 459      35.902 -14.011 -37.569  1.00  0.810          C  
ATOM   6982  O   THR A 459      36.406 -15.071 -37.166  1.00  0.870          O  
ATOM   6983  CB  THR A 459      34.125 -14.291 -35.879  1.00  1.080          C  
ATOM   6984  OG1 THR A 459      33.431 -15.201 -36.733  1.00  1.080          O  
ATOM   6985  CG2 THR A 459      33.098 -13.559 -34.990  1.00  1.080          C  
ATOM   6986  H   THR A 459      33.381 -12.996 -38.275  1.00  0.950          H  
ATOM   6987  HA  THR A 459      35.393 -12.594 -36.085  1.00  0.910          H  
ATOM   6988  HB  THR A 459      34.828 -14.836 -35.250  1.00  1.290          H  
ATOM   6989  HG1 THR A 459      34.074 -15.808 -37.129  1.00  1.290          H  
ATOM   6990 1HG2 THR A 459      32.560 -14.283 -34.379  1.00  1.290          H  
ATOM   6991 2HG2 THR A 459      33.607 -12.846 -34.346  1.00  1.290          H  
ATOM   6992 3HG2 THR A 459      32.384 -13.020 -35.609  1.00  1.290          H  
ATOM   6993  N   GLU A 460      36.309 -13.376 -38.661  1.00  0.820          N  
ATOM   6994  CA  GLU A 460      37.319 -13.925 -39.532  1.00  0.870          C  
ATOM   6995  C   GLU A 460      38.624 -13.866 -38.782  1.00  0.860          C  
ATOM   6996  O   GLU A 460      39.024 -12.806 -38.320  1.00  1.330          O  
ATOM   6997  CB  GLU A 460      37.387 -13.129 -40.837  1.00  1.200          C  
ATOM   6998  CG  GLU A 460      38.361 -13.669 -41.869  1.00  1.200          C  
ATOM   6999  CD  GLU A 460      38.332 -12.893 -43.153  1.00  1.200          C  
ATOM   7000  OE1 GLU A 460      37.563 -11.967 -43.249  1.00  1.200          O  
ATOM   7001  OE2 GLU A 460      39.077 -13.227 -44.040  1.00  1.200          O  
ATOM   7002  H   GLU A 460      35.871 -12.498 -38.901  1.00  0.980          H  
ATOM   7003  HA  GLU A 460      37.084 -14.966 -39.754  1.00  1.040          H  
ATOM   7004 1HB  GLU A 460      36.399 -13.102 -41.295  1.00  1.440          H  
ATOM   7005 2HB  GLU A 460      37.674 -12.101 -40.617  1.00  1.440          H  
ATOM   7006 1HG  GLU A 460      39.368 -13.612 -41.459  1.00  1.440          H  
ATOM   7007 2HG  GLU A 460      38.135 -14.714 -42.068  1.00  1.440          H  
ATOM   7008  N   GLU A 461      39.257 -15.015 -38.623  1.00  0.930          N  
ATOM   7009  CA  GLU A 461      40.505 -15.162 -37.878  1.00  0.840          C  
ATOM   7010  C   GLU A 461      40.439 -14.620 -36.438  1.00  0.810          C  
ATOM   7011  O   GLU A 461      41.455 -14.184 -35.893  1.00  0.890          O  
ATOM   7012  CB  GLU A 461      41.677 -14.503 -38.631  1.00  1.210          C  
ATOM   7013  CG  GLU A 461      41.979 -15.119 -40.005  1.00  1.210          C  
ATOM   7014  CD  GLU A 461      43.214 -14.531 -40.694  1.00  1.210          C  
ATOM   7015  OE1 GLU A 461      43.732 -13.541 -40.231  1.00  1.210          O  
ATOM   7016  OE2 GLU A 461      43.632 -15.091 -41.681  1.00  1.210          O  
ATOM   7017  H   GLU A 461      38.840 -15.839 -39.032  1.00  1.120          H  
ATOM   7018  HA  GLU A 461      40.723 -16.228 -37.811  1.00  1.010          H  
ATOM   7019 1HB  GLU A 461      41.474 -13.443 -38.776  1.00  1.450          H  
ATOM   7020 2HB  GLU A 461      42.583 -14.580 -38.031  1.00  1.450          H  
ATOM   7021 1HG  GLU A 461      42.128 -16.189 -39.879  1.00  1.450          H  
ATOM   7022 2HG  GLU A 461      41.117 -14.979 -40.647  1.00  1.450          H  
ATOM   7023  N   ARG A 462      39.270 -14.716 -35.779  1.00  0.760          N  
ATOM   7024  CA  ARG A 462      39.175 -14.279 -34.383  1.00  0.710          C  
ATOM   7025  C   ARG A 462      38.904 -15.433 -33.424  1.00  0.640          C  
ATOM   7026  O   ARG A 462      38.827 -15.235 -32.207  1.00  0.620          O  
ATOM   7027  CB  ARG A 462      38.149 -13.168 -34.215  1.00  1.010          C  
ATOM   7028  CG  ARG A 462      38.585 -11.812 -34.810  1.00  1.010          C  
ATOM   7029  CD  ARG A 462      37.496 -10.791 -34.806  1.00  1.010          C  
ATOM   7030  NE  ARG A 462      36.975 -10.494 -33.471  1.00  1.010          N  
ATOM   7031  CZ  ARG A 462      35.758  -9.931 -33.210  1.00  1.010          C  
ATOM   7032  NH1 ARG A 462      34.913  -9.605 -34.149  1.00  1.010          N  
ATOM   7033  NH2 ARG A 462      35.379  -9.713 -31.981  1.00  1.010          N  
ATOM   7034  H   ARG A 462      38.427 -15.069 -36.249  1.00  0.910          H  
ATOM   7035  HA  ARG A 462      40.133 -13.847 -34.108  1.00  0.850          H  
ATOM   7036 1HB  ARG A 462      37.218 -13.463 -34.688  1.00  1.220          H  
ATOM   7037 2HB  ARG A 462      37.944 -13.019 -33.157  1.00  1.220          H  
ATOM   7038 1HG  ARG A 462      39.421 -11.421 -34.236  1.00  1.220          H  
ATOM   7039 2HG  ARG A 462      38.897 -11.964 -35.843  1.00  1.220          H  
ATOM   7040 1HD  ARG A 462      37.896  -9.869 -35.220  1.00  1.220          H  
ATOM   7041 2HD  ARG A 462      36.712 -11.112 -35.411  1.00  1.220          H  
ATOM   7042  HE  ARG A 462      37.556 -10.721 -32.670  1.00  1.220          H  
ATOM   7043 1HH1 ARG A 462      35.103  -9.767 -35.132  1.00  1.220          H  
ATOM   7044 2HH1 ARG A 462      34.008  -9.222 -33.860  1.00  1.220          H  
ATOM   7045 1HH2 ARG A 462      36.003  -9.983 -31.198  1.00  1.220          H  
ATOM   7046 2HH2 ARG A 462      34.428  -9.322 -31.840  1.00  1.220          H  
ATOM   7047  N   LEU A 463      38.780 -16.637 -33.965  1.00  0.640          N  
ATOM   7048  CA  LEU A 463      38.518 -17.816 -33.154  1.00  0.640          C  
ATOM   7049  C   LEU A 463      39.672 -18.796 -33.331  1.00  0.640          C  
ATOM   7050  O   LEU A 463      39.966 -19.223 -34.450  1.00  0.710          O  
ATOM   7051  CB  LEU A 463      37.197 -18.477 -33.597  1.00  0.900          C  
ATOM   7052  CG  LEU A 463      35.908 -17.565 -33.591  1.00  0.900          C  
ATOM   7053  CD1 LEU A 463      34.749 -18.327 -34.190  1.00  0.900          C  
ATOM   7054  CD2 LEU A 463      35.565 -17.125 -32.183  1.00  0.900          C  
ATOM   7055  H   LEU A 463      38.866 -16.733 -34.967  1.00  0.770          H  
ATOM   7056  HA  LEU A 463      38.471 -17.543 -32.101  1.00  0.770          H  
ATOM   7057 1HB  LEU A 463      37.327 -18.856 -34.608  1.00  1.080          H  
ATOM   7058 2HB  LEU A 463      37.005 -19.326 -32.938  1.00  1.080          H  
ATOM   7059  HG  LEU A 463      36.089 -16.688 -34.210  1.00  1.080          H  
ATOM   7060 1HD1 LEU A 463      33.867 -17.683 -34.210  1.00  1.080          H  
ATOM   7061 2HD1 LEU A 463      34.998 -18.624 -35.209  1.00  1.080          H  
ATOM   7062 3HD1 LEU A 463      34.546 -19.215 -33.593  1.00  1.080          H  
ATOM   7063 1HD2 LEU A 463      34.677 -16.498 -32.211  1.00  1.080          H  
ATOM   7064 2HD2 LEU A 463      35.374 -17.998 -31.554  1.00  1.080          H  
ATOM   7065 3HD2 LEU A 463      36.390 -16.553 -31.779  1.00  1.080          H  
ATOM   7066  N   ASP A 464      40.334 -19.142 -32.234  1.00  0.670          N  
ATOM   7067  CA  ASP A 464      41.454 -20.078 -32.281  1.00  0.690          C  
ATOM   7068  C   ASP A 464      41.110 -21.252 -31.374  1.00  0.600          C  
ATOM   7069  O   ASP A 464      41.259 -21.173 -30.151  1.00  0.540          O  
ATOM   7070  CB  ASP A 464      42.750 -19.376 -31.840  1.00  0.960          C  
ATOM   7071  CG  ASP A 464      44.019 -20.247 -31.961  1.00  0.960          C  
ATOM   7072  OD1 ASP A 464      43.888 -21.406 -32.245  1.00  0.960          O  
ATOM   7073  OD2 ASP A 464      45.108 -19.732 -31.783  1.00  0.960          O  
ATOM   7074  H   ASP A 464      40.052 -18.732 -31.339  1.00  0.800          H  
ATOM   7075  HA  ASP A 464      41.579 -20.449 -33.298  1.00  0.830          H  
ATOM   7076 1HB  ASP A 464      42.890 -18.482 -32.445  1.00  1.150          H  
ATOM   7077 2HB  ASP A 464      42.634 -19.049 -30.814  1.00  1.150          H  
ATOM   7078  N   ILE A 465      40.542 -22.298 -31.972  1.00  0.620          N  
ATOM   7079  CA  ILE A 465      40.038 -23.432 -31.213  1.00  0.560          C  
ATOM   7080  C   ILE A 465      40.688 -24.722 -31.715  1.00  0.590          C  
ATOM   7081  O   ILE A 465      40.542 -25.077 -32.889  1.00  0.650          O  
ATOM   7082  CB  ILE A 465      38.491 -23.460 -31.305  1.00  0.810          C  
ATOM   7083  CG1 ILE A 465      37.918 -22.071 -30.717  1.00  0.810          C  
ATOM   7084  CG2 ILE A 465      37.944 -24.670 -30.534  1.00  0.810          C  
ATOM   7085  CD1 ILE A 465      36.445 -21.808 -30.916  1.00  0.810          C  
ATOM   7086  H   ILE A 465      40.472 -22.301 -32.982  1.00  0.740          H  
ATOM   7087  HA  ILE A 465      40.310 -23.301 -30.176  1.00  0.670          H  
ATOM   7088  HB  ILE A 465      38.189 -23.527 -32.349  1.00  0.970          H  
ATOM   7089 1HG1 ILE A 465      38.132 -22.035 -29.655  1.00  0.970          H  
ATOM   7090 2HG1 ILE A 465      38.428 -21.252 -31.194  1.00  0.970          H  
ATOM   7091 1HG2 ILE A 465      36.868 -24.687 -30.606  1.00  0.970          H  
ATOM   7092 2HG2 ILE A 465      38.338 -25.592 -30.961  1.00  0.970          H  
ATOM   7093 3HG2 ILE A 465      38.239 -24.609 -29.496  1.00  0.970          H  
ATOM   7094 1HD1 ILE A 465      36.191 -20.836 -30.482  1.00  0.970          H  
ATOM   7095 2HD1 ILE A 465      36.214 -21.797 -31.983  1.00  0.970          H  
ATOM   7096 3HD1 ILE A 465      35.858 -22.578 -30.428  1.00  0.970          H  
ATOM   7097  N   LYS A 466      41.403 -25.415 -30.825  1.00  0.560          N  
ATOM   7098  CA  LYS A 466      42.159 -26.608 -31.231  1.00  0.580          C  
ATOM   7099  C   LYS A 466      42.636 -27.518 -30.097  1.00  0.540          C  
ATOM   7100  O   LYS A 466      42.808 -27.079 -28.968  1.00  0.520          O  
ATOM   7101  CB  LYS A 466      43.350 -26.133 -32.061  1.00  0.800          C  
ATOM   7102  CG  LYS A 466      44.258 -25.174 -31.300  1.00  0.800          C  
ATOM   7103  CD  LYS A 466      45.357 -24.625 -32.177  1.00  0.800          C  
ATOM   7104  CE  LYS A 466      46.202 -23.621 -31.410  1.00  0.800          C  
ATOM   7105  NZ  LYS A 466      47.204 -22.960 -32.284  1.00  0.800          N  
ATOM   7106  H   LYS A 466      41.417 -25.056 -29.862  1.00  0.670          H  
ATOM   7107  HA  LYS A 466      41.509 -27.204 -31.872  1.00  0.700          H  
ATOM   7108 1HB  LYS A 466      43.952 -26.992 -32.358  1.00  0.960          H  
ATOM   7109 2HB  LYS A 466      43.011 -25.639 -32.970  1.00  0.960          H  
ATOM   7110 1HG  LYS A 466      43.666 -24.323 -30.947  1.00  0.960          H  
ATOM   7111 2HG  LYS A 466      44.679 -25.664 -30.438  1.00  0.960          H  
ATOM   7112 1HD  LYS A 466      45.988 -25.440 -32.533  1.00  0.960          H  
ATOM   7113 2HD  LYS A 466      44.913 -24.117 -33.035  1.00  0.960          H  
ATOM   7114 1HE  LYS A 466      45.549 -22.859 -30.981  1.00  0.960          H  
ATOM   7115 2HE  LYS A 466      46.720 -24.134 -30.601  1.00  0.960          H  
ATOM   7116 1HZ  LYS A 466      47.733 -22.294 -31.740  1.00  0.960          H  
ATOM   7117 2HZ  LYS A 466      47.823 -23.647 -32.682  1.00  0.960          H  
ATOM   7118 3HZ  LYS A 466      46.713 -22.467 -33.028  1.00  0.960          H  
ATOM   7119  N   HIS A 467      42.909 -28.781 -30.420  1.00  0.560          N  
ATOM   7120  CA  HIS A 467      43.451 -29.739 -29.450  1.00  0.550          C  
ATOM   7121  C   HIS A 467      42.535 -29.940 -28.231  1.00  0.530          C  
ATOM   7122  O   HIS A 467      43.005 -29.987 -27.090  1.00  0.580          O  
ATOM   7123  CB  HIS A 467      44.860 -29.333 -28.984  1.00  0.770          C  
ATOM   7124  CG  HIS A 467      45.845 -29.173 -30.102  1.00  0.770          C  
ATOM   7125  ND1 HIS A 467      46.273 -30.230 -30.883  1.00  0.770          N  
ATOM   7126  CD2 HIS A 467      46.497 -28.082 -30.555  1.00  0.770          C  
ATOM   7127  CE1 HIS A 467      47.136 -29.782 -31.780  1.00  0.770          C  
ATOM   7128  NE2 HIS A 467      47.288 -28.483 -31.599  1.00  0.770          N  
ATOM   7129  H   HIS A 467      42.748 -29.089 -31.370  1.00  0.670          H  
ATOM   7130  HA  HIS A 467      43.544 -30.711 -29.934  1.00  0.660          H  
ATOM   7131 1HB  HIS A 467      44.826 -28.402 -28.433  1.00  0.930          H  
ATOM   7132 2HB  HIS A 467      45.245 -30.093 -28.306  1.00  0.930          H  
ATOM   7133  HD1 HIS A 467      46.232 -31.194 -30.616  1.00  0.930          H  
ATOM   7134  HD2 HIS A 467      46.494 -27.042 -30.249  1.00  0.930          H  
ATOM   7135  HE1 HIS A 467      47.591 -30.462 -32.500  1.00  0.930          H  
ATOM   7136  N   ASN A 468      41.238 -30.074 -28.487  1.00  0.530          N  
ATOM   7137  CA  ASN A 468      40.246 -30.352 -27.450  1.00  0.500          C  
ATOM   7138  C   ASN A 468      39.872 -31.818 -27.657  1.00  0.530          C  
ATOM   7139  O   ASN A 468      40.647 -32.529 -28.303  1.00  0.590          O  
ATOM   7140  CB  ASN A 468      39.066 -29.406 -27.537  1.00  0.710          C  
ATOM   7141  CG  ASN A 468      39.452 -27.962 -27.217  1.00  0.710          C  
ATOM   7142  OD1 ASN A 468      40.358 -27.689 -26.408  1.00  0.710          O  
ATOM   7143  ND2 ASN A 468      38.757 -27.048 -27.827  1.00  0.710          N  
ATOM   7144  H   ASN A 468      40.938 -30.003 -29.447  1.00  0.640          H  
ATOM   7145  HA  ASN A 468      40.704 -30.261 -26.474  1.00  0.600          H  
ATOM   7146 1HB  ASN A 468      38.625 -29.449 -28.534  1.00  0.850          H  
ATOM   7147 2HB  ASN A 468      38.301 -29.717 -26.829  1.00  0.850          H  
ATOM   7148 1HD2 ASN A 468      38.936 -26.078 -27.669  1.00  0.850          H  
ATOM   7149 2HD2 ASN A 468      37.974 -27.316 -28.407  1.00  0.850          H  
ATOM   7150  N   ARG A 469      38.750 -32.321 -27.129  1.00  0.510          N  
ATOM   7151  CA  ARG A 469      38.478 -33.734 -27.364  1.00  0.560          C  
ATOM   7152  C   ARG A 469      38.029 -33.837 -28.827  1.00  0.580          C  
ATOM   7153  O   ARG A 469      37.215 -33.022 -29.259  1.00  0.560          O  
ATOM   7154  CB  ARG A 469      37.389 -34.277 -26.441  1.00  0.760          C  
ATOM   7155  CG  ARG A 469      37.071 -35.801 -26.568  1.00  0.760          C  
ATOM   7156  CD  ARG A 469      38.147 -36.665 -25.925  1.00  0.760          C  
ATOM   7157  NE  ARG A 469      37.897 -38.123 -26.079  1.00  0.760          N  
ATOM   7158  CZ  ARG A 469      37.203 -38.904 -25.202  1.00  0.760          C  
ATOM   7159  NH1 ARG A 469      36.682 -38.378 -24.117  1.00  0.760          N  
ATOM   7160  NH2 ARG A 469      37.052 -40.201 -25.444  1.00  0.760          N  
ATOM   7161  H   ARG A 469      38.072 -31.765 -26.595  1.00  0.610          H  
ATOM   7162  HA  ARG A 469      39.386 -34.287 -27.170  1.00  0.670          H  
ATOM   7163 1HB  ARG A 469      37.637 -34.074 -25.422  1.00  0.920          H  
ATOM   7164 2HB  ARG A 469      36.481 -33.746 -26.644  1.00  0.920          H  
ATOM   7165 1HG  ARG A 469      36.138 -36.007 -26.055  1.00  0.920          H  
ATOM   7166 2HG  ARG A 469      36.963 -36.072 -27.615  1.00  0.920          H  
ATOM   7167 1HD  ARG A 469      39.113 -36.447 -26.355  1.00  0.920          H  
ATOM   7168 2HD  ARG A 469      38.193 -36.436 -24.867  1.00  0.920          H  
ATOM   7169  HE  ARG A 469      38.274 -38.590 -26.931  1.00  0.920          H  
ATOM   7170 1HH1 ARG A 469      36.792 -37.390 -23.950  1.00  0.920          H  
ATOM   7171 2HH1 ARG A 469      36.200 -38.965 -23.445  1.00  0.920          H  
ATOM   7172 1HH2 ARG A 469      37.477 -40.623 -26.266  1.00  0.920          H  
ATOM   7173 2HH2 ARG A 469      36.484 -40.792 -24.811  1.00  0.920          H  
ATOM   7174  N   PRO A 470      38.527 -34.779 -29.651  1.00  0.640          N  
ATOM   7175  CA  PRO A 470      38.123 -34.934 -31.037  1.00  0.670          C  
ATOM   7176  C   PRO A 470      36.625 -35.114 -31.188  1.00  0.670          C  
ATOM   7177  O   PRO A 470      36.009 -35.889 -30.449  1.00  0.660          O  
ATOM   7178  CB  PRO A 470      38.866 -36.212 -31.455  1.00  1.010          C  
ATOM   7179  CG  PRO A 470      40.083 -36.250 -30.561  1.00  1.010          C  
ATOM   7180  CD  PRO A 470      39.605 -35.708 -29.234  1.00  1.010          C  
ATOM   7181  HA  PRO A 470      38.471 -34.065 -31.613  1.00  0.800          H  
ATOM   7182 1HB  PRO A 470      38.219 -37.094 -31.317  1.00  1.210          H  
ATOM   7183 2HB  PRO A 470      39.125 -36.167 -32.522  1.00  1.210          H  
ATOM   7184 1HG  PRO A 470      40.453 -37.286 -30.476  1.00  1.210          H  
ATOM   7185 2HG  PRO A 470      40.898 -35.654 -30.995  1.00  1.210          H  
ATOM   7186 1HD  PRO A 470      39.212 -36.531 -28.636  1.00  1.210          H  
ATOM   7187 2HD  PRO A 470      40.449 -35.184 -28.765  1.00  1.210          H  
ATOM   7188  N   ARG A 471      36.065 -34.482 -32.221  1.00  0.690          N  
ATOM   7189  CA  ARG A 471      34.637 -34.577 -32.509  1.00  0.690          C  
ATOM   7190  C   ARG A 471      34.204 -36.025 -32.577  1.00  0.730          C  
ATOM   7191  O   ARG A 471      33.191 -36.415 -32.004  1.00  0.730          O  
ATOM   7192  CB  ARG A 471      34.316 -33.878 -33.818  1.00  0.970          C  
ATOM   7193  CG  ARG A 471      34.425 -32.404 -33.709  1.00  0.970          C  
ATOM   7194  CD  ARG A 471      34.200 -31.668 -34.950  1.00  0.970          C  
ATOM   7195  NE  ARG A 471      34.381 -30.240 -34.715  1.00  0.970          N  
ATOM   7196  CZ  ARG A 471      34.254 -29.268 -35.642  1.00  0.970          C  
ATOM   7197  NH1 ARG A 471      33.934 -29.565 -36.890  1.00  0.970          N  
ATOM   7198  NH2 ARG A 471      34.451 -28.009 -35.291  1.00  0.970          N  
ATOM   7199  H   ARG A 471      36.643 -33.878 -32.790  1.00  0.830          H  
ATOM   7200  HA  ARG A 471      34.090 -34.082 -31.704  1.00  0.830          H  
ATOM   7201 1HB  ARG A 471      34.994 -34.214 -34.598  1.00  1.160          H  
ATOM   7202 2HB  ARG A 471      33.300 -34.123 -34.129  1.00  1.160          H  
ATOM   7203 1HG  ARG A 471      33.661 -32.096 -33.024  1.00  1.160          H  
ATOM   7204 2HG  ARG A 471      35.399 -32.127 -33.316  1.00  1.160          H  
ATOM   7205 1HD  ARG A 471      34.912 -31.991 -35.707  1.00  1.160          H  
ATOM   7206 2HD  ARG A 471      33.180 -31.837 -35.295  1.00  1.160          H  
ATOM   7207  HE  ARG A 471      34.633 -29.958 -33.747  1.00  1.160          H  
ATOM   7208 1HH1 ARG A 471      33.781 -30.524 -37.162  1.00  1.160          H  
ATOM   7209 2HH1 ARG A 471      33.837 -28.829 -37.575  1.00  1.160          H  
ATOM   7210 1HH2 ARG A 471      34.699 -27.784 -34.336  1.00  1.160          H  
ATOM   7211 2HH2 ARG A 471      34.354 -27.271 -35.971  1.00  1.160          H  
ATOM   7212  N   ARG A 472      35.019 -36.847 -33.231  1.00  0.770          N  
ATOM   7213  CA  ARG A 472      34.738 -38.263 -33.384  1.00  0.810          C  
ATOM   7214  C   ARG A 472      34.359 -38.931 -32.070  1.00  0.790          C  
ATOM   7215  O   ARG A 472      33.414 -39.728 -32.027  1.00  0.820          O  
ATOM   7216  CB  ARG A 472      35.964 -38.990 -33.922  1.00  1.120          C  
ATOM   7217  CG  ARG A 472      35.778 -40.495 -34.175  1.00  1.120          C  
ATOM   7218  CD  ARG A 472      37.074 -41.192 -34.368  1.00  1.120          C  
ATOM   7219  NE  ARG A 472      37.857 -41.239 -33.119  1.00  1.120          N  
ATOM   7220  CZ  ARG A 472      39.163 -41.536 -33.013  1.00  1.120          C  
ATOM   7221  NH1 ARG A 472      39.903 -41.817 -34.075  1.00  1.120          N  
ATOM   7222  NH2 ARG A 472      39.680 -41.541 -31.803  1.00  1.120          N  
ATOM   7223  H   ARG A 472      35.846 -36.456 -33.656  1.00  0.920          H  
ATOM   7224  HA  ARG A 472      33.912 -38.377 -34.086  1.00  0.970          H  
ATOM   7225 1HB  ARG A 472      36.272 -38.534 -34.858  1.00  1.340          H  
ATOM   7226 2HB  ARG A 472      36.787 -38.873 -33.215  1.00  1.340          H  
ATOM   7227 1HG  ARG A 472      35.287 -40.968 -33.325  1.00  1.340          H  
ATOM   7228 2HG  ARG A 472      35.173 -40.642 -35.068  1.00  1.340          H  
ATOM   7229 1HD  ARG A 472      36.890 -42.214 -34.696  1.00  1.340          H  
ATOM   7230 2HD  ARG A 472      37.653 -40.661 -35.120  1.00  1.340          H  
ATOM   7231  HE  ARG A 472      37.377 -41.042 -32.217  1.00  1.340          H  
ATOM   7232 1HH1 ARG A 472      39.492 -41.812 -34.996  1.00  1.340          H  
ATOM   7233 2HH1 ARG A 472      40.882 -42.038 -33.965  1.00  1.340          H  
ATOM   7234 1HH2 ARG A 472      39.048 -41.315 -31.007  1.00  1.340          H  
ATOM   7235 2HH2 ARG A 472      40.649 -41.756 -31.650  1.00  1.340          H  
ATOM   7236  N   ASP A 473      35.128 -38.652 -31.012  1.00  0.750          N  
ATOM   7237  CA  ASP A 473      34.913 -39.304 -29.740  1.00  0.740          C  
ATOM   7238  C   ASP A 473      33.721 -38.700 -29.044  1.00  0.710          C  
ATOM   7239  O   ASP A 473      32.938 -39.405 -28.404  1.00  0.720          O  
ATOM   7240  CB  ASP A 473      36.119 -39.158 -28.836  1.00  1.040          C  
ATOM   7241  CG  ASP A 473      37.390 -39.923 -29.287  1.00  1.040          C  
ATOM   7242  OD1 ASP A 473      37.342 -40.777 -30.164  1.00  1.040          O  
ATOM   7243  OD2 ASP A 473      38.410 -39.675 -28.675  1.00  1.040          O  
ATOM   7244  H   ASP A 473      35.838 -37.925 -31.077  1.00  0.900          H  
ATOM   7245  HA  ASP A 473      34.723 -40.361 -29.914  1.00  0.890          H  
ATOM   7246 1HB  ASP A 473      36.368 -38.096 -28.769  1.00  1.250          H  
ATOM   7247 2HB  ASP A 473      35.840 -39.487 -27.843  1.00  1.250          H  
ATOM   7248  N   CYS A 474      33.558 -37.387 -29.180  1.00  0.670          N  
ATOM   7249  CA  CYS A 474      32.449 -36.731 -28.519  1.00  0.660          C  
ATOM   7250  C   CYS A 474      31.149 -37.315 -29.086  1.00  0.690          C  
ATOM   7251  O   CYS A 474      30.203 -37.617 -28.355  1.00  0.700          O  
ATOM   7252  CB  CYS A 474      32.505 -35.224 -28.775  1.00  0.930          C  
ATOM   7253  SG  CYS A 474      33.947 -34.359 -27.988  1.00  0.930          S  
ATOM   7254  H   CYS A 474      34.261 -36.841 -29.696  1.00  0.800          H  
ATOM   7255  HA  CYS A 474      32.501 -36.926 -27.450  1.00  0.790          H  
ATOM   7256 1HB  CYS A 474      32.557 -35.047 -29.847  1.00  1.110          H  
ATOM   7257 2HB  CYS A 474      31.582 -34.763 -28.414  1.00  1.110          H  
ATOM   7258  N   VAL A 475      31.113 -37.539 -30.401  1.00  0.720          N  
ATOM   7259  CA  VAL A 475      29.929 -38.119 -31.009  1.00  0.760          C  
ATOM   7260  C   VAL A 475      29.746 -39.565 -30.560  1.00  0.790          C  
ATOM   7261  O   VAL A 475      28.657 -39.955 -30.137  1.00  0.810          O  
ATOM   7262  CB  VAL A 475      29.998 -38.043 -32.550  1.00  1.050          C  
ATOM   7263  CG1 VAL A 475      28.833 -38.826 -33.178  1.00  1.050          C  
ATOM   7264  CG2 VAL A 475      29.929 -36.577 -32.984  1.00  1.050          C  
ATOM   7265  H   VAL A 475      31.918 -37.269 -30.973  1.00  0.860          H  
ATOM   7266  HA  VAL A 475      29.066 -37.546 -30.685  1.00  0.910          H  
ATOM   7267  HB  VAL A 475      30.938 -38.487 -32.891  1.00  1.260          H  
ATOM   7268 1HG1 VAL A 475      28.900 -38.758 -34.262  1.00  1.260          H  
ATOM   7269 2HG1 VAL A 475      28.875 -39.875 -32.888  1.00  1.260          H  
ATOM   7270 3HG1 VAL A 475      27.886 -38.398 -32.845  1.00  1.260          H  
ATOM   7271 1HG2 VAL A 475      29.988 -36.513 -34.069  1.00  1.260          H  
ATOM   7272 2HG2 VAL A 475      28.991 -36.143 -32.643  1.00  1.260          H  
ATOM   7273 3HG2 VAL A 475      30.758 -36.027 -32.546  1.00  1.260          H  
ATOM   7274  N   ALA A 476      30.816 -40.363 -30.598  1.00  0.810          N  
ATOM   7275  CA  ALA A 476      30.740 -41.774 -30.230  1.00  0.840          C  
ATOM   7276  C   ALA A 476      30.217 -41.996 -28.811  1.00  0.830          C  
ATOM   7277  O   ALA A 476      29.449 -42.930 -28.570  1.00  0.870          O  
ATOM   7278  CB  ALA A 476      32.114 -42.403 -30.353  1.00  1.160          C  
ATOM   7279  H   ALA A 476      31.701 -39.995 -30.958  1.00  0.970          H  
ATOM   7280  HA  ALA A 476      30.056 -42.261 -30.923  1.00  1.010          H  
ATOM   7281 1HB  ALA A 476      32.054 -43.462 -30.115  1.00  1.400          H  
ATOM   7282 2HB  ALA A 476      32.482 -42.274 -31.372  1.00  1.400          H  
ATOM   7283 3HB  ALA A 476      32.793 -41.911 -29.659  1.00  1.400          H  
ATOM   7284  N   GLU A 477      30.590 -41.122 -27.877  1.00  0.780          N  
ATOM   7285  CA  GLU A 477      30.140 -41.237 -26.492  1.00  0.780          C  
ATOM   7286  C   GLU A 477      28.796 -40.521 -26.227  1.00  0.770          C  
ATOM   7287  O   GLU A 477      28.322 -40.496 -25.088  1.00  0.760          O  
ATOM   7288  CB  GLU A 477      31.226 -40.730 -25.519  1.00  1.090          C  
ATOM   7289  CG  GLU A 477      32.541 -41.589 -25.509  1.00  1.090          C  
ATOM   7290  CD  GLU A 477      33.597 -41.163 -24.447  1.00  1.090          C  
ATOM   7291  OE1 GLU A 477      33.355 -40.220 -23.724  1.00  1.090          O  
ATOM   7292  OE2 GLU A 477      34.641 -41.794 -24.367  1.00  1.090          O  
ATOM   7293  H   GLU A 477      31.272 -40.395 -28.124  1.00  0.940          H  
ATOM   7294  HA  GLU A 477      29.990 -42.295 -26.282  1.00  0.940          H  
ATOM   7295 1HB  GLU A 477      31.500 -39.707 -25.795  1.00  1.310          H  
ATOM   7296 2HB  GLU A 477      30.827 -40.703 -24.508  1.00  1.310          H  
ATOM   7297 1HG  GLU A 477      32.271 -42.630 -25.340  1.00  1.310          H  
ATOM   7298 2HG  GLU A 477      32.991 -41.521 -26.501  1.00  1.310          H  
ATOM   7299  N   GLY A 478      28.197 -39.910 -27.261  1.00  0.770          N  
ATOM   7300  CA  GLY A 478      26.935 -39.188 -27.133  1.00  0.760          C  
ATOM   7301  C   GLY A 478      27.048 -37.780 -26.537  1.00  0.710          C  
ATOM   7302  O   GLY A 478      26.047 -37.221 -26.075  1.00  0.690          O  
ATOM   7303  H   GLY A 478      28.603 -39.981 -28.196  1.00  0.920          H  
ATOM   7304 1HA  GLY A 478      26.485 -39.117 -28.124  1.00  0.910          H  
ATOM   7305 2HA  GLY A 478      26.253 -39.780 -26.527  1.00  0.910          H  
ATOM   7306  N   LYS A 479      28.241 -37.179 -26.539  1.00  0.680          N  
ATOM   7307  CA  LYS A 479      28.445 -35.853 -25.965  1.00  0.620          C  
ATOM   7308  C   LYS A 479      28.135 -34.794 -27.000  1.00  0.610          C  
ATOM   7309  O   LYS A 479      29.008 -34.069 -27.486  1.00  0.590          O  
ATOM   7310  CB  LYS A 479      29.870 -35.713 -25.449  1.00  0.890          C  
ATOM   7311  CG  LYS A 479      30.160 -36.662 -24.325  1.00  0.890          C  
ATOM   7312  CD  LYS A 479      31.581 -36.574 -23.844  1.00  0.890          C  
ATOM   7313  CE  LYS A 479      31.827 -37.640 -22.799  1.00  0.890          C  
ATOM   7314  NZ  LYS A 479      33.237 -37.679 -22.343  1.00  0.890          N  
ATOM   7315  H   LYS A 479      29.041 -37.609 -26.994  1.00  0.820          H  
ATOM   7316  HA  LYS A 479      27.754 -35.723 -25.135  1.00  0.740          H  
ATOM   7317 1HB  LYS A 479      30.570 -35.905 -26.251  1.00  1.070          H  
ATOM   7318 2HB  LYS A 479      30.037 -34.699 -25.098  1.00  1.070          H  
ATOM   7319 1HG  LYS A 479      29.490 -36.437 -23.495  1.00  1.070          H  
ATOM   7320 2HG  LYS A 479      29.961 -37.684 -24.657  1.00  1.070          H  
ATOM   7321 1HD  LYS A 479      32.257 -36.745 -24.684  1.00  1.070          H  
ATOM   7322 2HD  LYS A 479      31.780 -35.585 -23.425  1.00  1.070          H  
ATOM   7323 1HE  LYS A 479      31.180 -37.474 -21.942  1.00  1.070          H  
ATOM   7324 2HE  LYS A 479      31.577 -38.598 -23.242  1.00  1.070          H  
ATOM   7325 1HZ  LYS A 479      33.342 -38.438 -21.682  1.00  1.070          H  
ATOM   7326 2HZ  LYS A 479      33.844 -37.844 -23.144  1.00  1.070          H  
ATOM   7327 3HZ  LYS A 479      33.519 -36.818 -21.905  1.00  1.070          H  
ATOM   7328  N   VAL A 480      26.861 -34.719 -27.321  1.00  0.620          N  
ATOM   7329  CA  VAL A 480      26.354 -33.838 -28.349  1.00  0.620          C  
ATOM   7330  C   VAL A 480      25.233 -32.979 -27.788  1.00  0.610          C  
ATOM   7331  O   VAL A 480      24.692 -33.273 -26.721  1.00  0.640          O  
ATOM   7332  CB  VAL A 480      25.867 -34.681 -29.547  1.00  0.870          C  
ATOM   7333  CG1 VAL A 480      27.051 -35.518 -30.114  1.00  0.870          C  
ATOM   7334  CG2 VAL A 480      24.716 -35.597 -29.109  1.00  0.870          C  
ATOM   7335  H   VAL A 480      26.249 -35.371 -26.823  1.00  0.740          H  
ATOM   7336  HA  VAL A 480      27.159 -33.183 -28.681  1.00  0.740          H  
ATOM   7337  HB  VAL A 480      25.522 -34.014 -30.335  1.00  1.040          H  
ATOM   7338 1HG1 VAL A 480      26.712 -36.097 -30.971  1.00  1.040          H  
ATOM   7339 2HG1 VAL A 480      27.854 -34.849 -30.421  1.00  1.040          H  
ATOM   7340 3HG1 VAL A 480      27.424 -36.200 -29.352  1.00  1.040          H  
ATOM   7341 1HG2 VAL A 480      24.374 -36.180 -29.961  1.00  1.040          H  
ATOM   7342 2HG2 VAL A 480      25.055 -36.270 -28.328  1.00  1.040          H  
ATOM   7343 3HG2 VAL A 480      23.883 -34.996 -28.730  1.00  1.040          H  
ATOM   7344  N   CYS A 481      24.880 -31.918 -28.498  1.00  0.600          N  
ATOM   7345  CA  CYS A 481      23.803 -31.054 -28.034  1.00  0.610          C  
ATOM   7346  C   CYS A 481      22.455 -31.754 -28.102  1.00  0.650          C  
ATOM   7347  O   CYS A 481      22.167 -32.501 -29.036  1.00  0.740          O  
ATOM   7348  CB  CYS A 481      23.751 -29.766 -28.850  1.00  0.850          C  
ATOM   7349  SG  CYS A 481      25.233 -28.744 -28.689  1.00  0.850          S  
ATOM   7350  H   CYS A 481      25.355 -31.704 -29.361  1.00  0.720          H  
ATOM   7351  HA  CYS A 481      23.997 -30.796 -26.995  1.00  0.730          H  
ATOM   7352 1HB  CYS A 481      23.614 -30.006 -29.903  1.00  1.020          H  
ATOM   7353 2HB  CYS A 481      22.891 -29.171 -28.536  1.00  1.020          H  
ATOM   7354  N   ASP A 482      21.630 -31.467 -27.100  1.00  0.600          N  
ATOM   7355  CA  ASP A 482      20.284 -32.001 -26.950  1.00  0.610          C  
ATOM   7356  C   ASP A 482      19.409 -31.661 -28.171  1.00  0.640          C  
ATOM   7357  O   ASP A 482      19.460 -30.520 -28.626  1.00  0.630          O  
ATOM   7358  CB  ASP A 482      19.642 -31.427 -25.680  1.00  0.850          C  
ATOM   7359  CG  ASP A 482      18.327 -32.087 -25.318  1.00  0.850          C  
ATOM   7360  OD1 ASP A 482      17.322 -31.756 -25.925  1.00  0.850          O  
ATOM   7361  OD2 ASP A 482      18.331 -32.953 -24.466  1.00  0.850          O  
ATOM   7362  H   ASP A 482      21.978 -30.840 -26.386  1.00  0.720          H  
ATOM   7363  HA  ASP A 482      20.383 -33.069 -26.816  1.00  0.730          H  
ATOM   7364 1HB  ASP A 482      20.331 -31.551 -24.849  1.00  1.020          H  
ATOM   7365 2HB  ASP A 482      19.476 -30.353 -25.799  1.00  1.020          H  
ATOM   7366  N   PRO A 483      18.579 -32.601 -28.702  1.00  0.670          N  
ATOM   7367  CA  PRO A 483      17.664 -32.431 -29.836  1.00  0.700          C  
ATOM   7368  C   PRO A 483      16.791 -31.173 -29.777  1.00  0.680          C  
ATOM   7369  O   PRO A 483      16.368 -30.668 -30.818  1.00  0.690          O  
ATOM   7370  CB  PRO A 483      16.806 -33.698 -29.755  1.00  1.050          C  
ATOM   7371  CG  PRO A 483      17.724 -34.737 -29.168  1.00  1.050          C  
ATOM   7372  CD  PRO A 483      18.573 -33.997 -28.162  1.00  1.050          C  
ATOM   7373  HA  PRO A 483      18.260 -32.427 -30.761  1.00  0.840          H  
ATOM   7374 1HB  PRO A 483      15.917 -33.507 -29.130  1.00  1.260          H  
ATOM   7375 2HB  PRO A 483      16.442 -33.968 -30.757  1.00  1.260          H  
ATOM   7376 1HG  PRO A 483      17.133 -35.544 -28.704  1.00  1.260          H  
ATOM   7377 2HG  PRO A 483      18.325 -35.203 -29.963  1.00  1.260          H  
ATOM   7378 1HD  PRO A 483      18.117 -34.055 -27.165  1.00  1.260          H  
ATOM   7379 2HD  PRO A 483      19.578 -34.446 -28.203  1.00  1.260          H  
ATOM   7380  N   LEU A 484      16.457 -30.706 -28.572  1.00  0.650          N  
ATOM   7381  CA  LEU A 484      15.655 -29.501 -28.390  1.00  0.630          C  
ATOM   7382  C   LEU A 484      16.330 -28.234 -28.890  1.00  0.610          C  
ATOM   7383  O   LEU A 484      15.676 -27.195 -29.073  1.00  0.630          O  
ATOM   7384  CB  LEU A 484      15.342 -29.281 -26.917  1.00  0.890          C  
ATOM   7385  CG  LEU A 484      14.018 -29.813 -26.345  1.00  0.890          C  
ATOM   7386  CD1 LEU A 484      12.855 -29.011 -26.929  1.00  0.890          C  
ATOM   7387  CD2 LEU A 484      13.872 -31.307 -26.644  1.00  0.890          C  
ATOM   7388  H   LEU A 484      16.779 -31.164 -27.703  1.00  0.780          H  
ATOM   7389  HA  LEU A 484      14.740 -29.628 -28.957  1.00  0.760          H  
ATOM   7390 1HB  LEU A 484      16.147 -29.709 -26.328  1.00  1.070          H  
ATOM   7391 2HB  LEU A 484      15.365 -28.243 -26.772  1.00  1.070          H  
ATOM   7392  HG  LEU A 484      14.014 -29.660 -25.263  1.00  1.070          H  
ATOM   7393 1HD1 LEU A 484      11.952 -29.375 -26.496  1.00  1.070          H  
ATOM   7394 2HD1 LEU A 484      12.972 -27.957 -26.688  1.00  1.070          H  
ATOM   7395 3HD1 LEU A 484      12.801 -29.121 -28.004  1.00  1.070          H  
ATOM   7396 1HD2 LEU A 484      12.939 -31.672 -26.218  1.00  1.070          H  
ATOM   7397 2HD2 LEU A 484      13.864 -31.481 -27.718  1.00  1.070          H  
ATOM   7398 3HD2 LEU A 484      14.714 -31.849 -26.197  1.00  1.070          H  
ATOM   7399  N   CYS A 485      17.649 -28.272 -28.882  1.00  0.610          N  
ATOM   7400  CA  CYS A 485      18.500 -27.135 -29.154  1.00  0.600          C  
ATOM   7401  C   CYS A 485      18.658 -26.870 -30.649  1.00  0.600          C  
ATOM   7402  O   CYS A 485      18.732 -27.796 -31.458  1.00  0.640          O  
ATOM   7403  CB  CYS A 485      19.865 -27.373 -28.521  1.00  0.840          C  
ATOM   7404  SG  CYS A 485      20.928 -25.973 -28.576  1.00  0.840          S  
ATOM   7405  H   CYS A 485      18.099 -29.171 -28.732  1.00  0.730          H  
ATOM   7406  HA  CYS A 485      18.043 -26.262 -28.699  1.00  0.720          H  
ATOM   7407 1HB  CYS A 485      19.740 -27.676 -27.484  1.00  1.010          H  
ATOM   7408 2HB  CYS A 485      20.365 -28.191 -29.040  1.00  1.010          H  
ATOM   7409  N   SER A 486      18.665 -25.591 -31.025  1.00  0.600          N  
ATOM   7410  CA  SER A 486      18.800 -25.179 -32.416  1.00  0.630          C  
ATOM   7411  C   SER A 486      20.213 -25.367 -32.941  1.00  0.630          C  
ATOM   7412  O   SER A 486      21.149 -25.737 -32.220  1.00  0.600          O  
ATOM   7413  CB  SER A 486      18.488 -23.716 -32.596  1.00  0.870          C  
ATOM   7414  OG  SER A 486      19.558 -22.964 -32.116  1.00  0.870          O  
ATOM   7415  H   SER A 486      18.594 -24.845 -30.326  1.00  0.720          H  
ATOM   7416  HA  SER A 486      18.126 -25.778 -33.023  1.00  0.760          H  
ATOM   7417 1HB  SER A 486      18.316 -23.498 -33.644  1.00  1.040          H  
ATOM   7418 2HB  SER A 486      17.578 -23.459 -32.049  1.00  1.040          H  
ATOM   7419  HG  SER A 486      19.402 -22.886 -31.149  1.00  1.040          H  
ATOM   7420  N   SER A 487      20.372 -25.060 -34.226  1.00  0.670          N  
ATOM   7421  CA  SER A 487      21.629 -25.167 -34.954  1.00  0.690          C  
ATOM   7422  C   SER A 487      22.745 -24.287 -34.388  1.00  0.640          C  
ATOM   7423  O   SER A 487      23.906 -24.451 -34.760  1.00  0.650          O  
ATOM   7424  CB  SER A 487      21.402 -24.819 -36.410  1.00  0.960          C  
ATOM   7425  OG  SER A 487      21.038 -23.473 -36.552  1.00  0.960          O  
ATOM   7426  H   SER A 487      19.570 -24.741 -34.748  1.00  0.800          H  
ATOM   7427  HA  SER A 487      21.958 -26.206 -34.896  1.00  0.830          H  
ATOM   7428 1HB  SER A 487      22.316 -25.011 -36.973  1.00  1.150          H  
ATOM   7429 2HB  SER A 487      20.623 -25.457 -36.822  1.00  1.150          H  
ATOM   7430  HG  SER A 487      20.949 -23.321 -37.499  1.00  1.150          H  
ATOM   7431  N   GLY A 488      22.403 -23.333 -33.508  1.00  0.600          N  
ATOM   7432  CA  GLY A 488      23.390 -22.457 -32.885  1.00  0.560          C  
ATOM   7433  C   GLY A 488      24.266 -23.204 -31.863  1.00  0.510          C  
ATOM   7434  O   GLY A 488      25.323 -22.711 -31.462  1.00  0.490          O  
ATOM   7435  H   GLY A 488      21.424 -23.240 -33.241  1.00  0.720          H  
ATOM   7436 1HA  GLY A 488      24.017 -22.020 -33.659  1.00  0.670          H  
ATOM   7437 2HA  GLY A 488      22.872 -21.636 -32.390  1.00  0.670          H  
ATOM   7438  N   GLY A 489      23.864 -24.419 -31.485  1.00  0.520          N  
ATOM   7439  CA  GLY A 489      24.640 -25.241 -30.559  1.00  0.490          C  
ATOM   7440  C   GLY A 489      24.382 -24.962 -29.094  1.00  0.430          C  
ATOM   7441  O   GLY A 489      23.416 -24.296 -28.721  1.00  0.450          O  
ATOM   7442  H   GLY A 489      22.983 -24.788 -31.857  1.00  0.620          H  
ATOM   7443 1HA  GLY A 489      24.422 -26.290 -30.761  1.00  0.590          H  
ATOM   7444 2HA  GLY A 489      25.694 -25.116 -30.764  1.00  0.590          H  
ATOM   7445  N   CYS A 490      25.265 -25.472 -28.253  1.00  0.390          N  
ATOM   7446  CA  CYS A 490      25.066 -25.469 -26.815  1.00  0.350          C  
ATOM   7447  C   CYS A 490      26.377 -25.363 -26.065  1.00  0.330          C  
ATOM   7448  O   CYS A 490      27.452 -25.448 -26.652  1.00  0.350          O  
ATOM   7449  CB  CYS A 490      24.382 -26.782 -26.405  1.00  0.510          C  
ATOM   7450  SG  CYS A 490      25.406 -28.281 -26.692  1.00  0.510          S  
ATOM   7451  H   CYS A 490      26.098 -25.907 -28.635  1.00  0.470          H  
ATOM   7452  HA  CYS A 490      24.444 -24.620 -26.541  1.00  0.420          H  
ATOM   7453 1HB  CYS A 490      24.123 -26.751 -25.345  1.00  0.610          H  
ATOM   7454 2HB  CYS A 490      23.454 -26.896 -26.958  1.00  0.610          H  
ATOM   7455  N   TRP A 491      26.276 -25.152 -24.758  1.00  0.310          N  
ATOM   7456  CA  TRP A 491      27.428 -25.045 -23.881  1.00  0.280          C  
ATOM   7457  C   TRP A 491      27.711 -26.338 -23.108  1.00  0.300          C  
ATOM   7458  O   TRP A 491      28.672 -26.400 -22.331  1.00  0.300          O  
ATOM   7459  CB  TRP A 491      27.163 -23.915 -22.892  1.00  0.400          C  
ATOM   7460  CG  TRP A 491      26.972 -22.585 -23.554  1.00  0.400          C  
ATOM   7461  CD1 TRP A 491      25.778 -22.004 -23.845  1.00  0.400          C  
ATOM   7462  CD2 TRP A 491      27.979 -21.647 -23.982  1.00  0.400          C  
ATOM   7463  NE1 TRP A 491      25.974 -20.789 -24.426  1.00  0.400          N  
ATOM   7464  CE2 TRP A 491      27.305 -20.547 -24.516  1.00  0.400          C  
ATOM   7465  CE3 TRP A 491      29.362 -21.642 -23.946  1.00  0.400          C  
ATOM   7466  CZ2 TRP A 491      27.974 -19.450 -25.013  1.00  0.400          C  
ATOM   7467  CZ3 TRP A 491      30.034 -20.541 -24.437  1.00  0.400          C  
ATOM   7468  CH2 TRP A 491      29.349 -19.469 -24.960  1.00  0.400          C  
ATOM   7469  H   TRP A 491      25.345 -25.039 -24.350  1.00  0.370          H  
ATOM   7470  HA  TRP A 491      28.299 -24.799 -24.487  1.00  0.340          H  
ATOM   7471 1HB  TRP A 491      26.263 -24.140 -22.309  1.00  0.480          H  
ATOM   7472 2HB  TRP A 491      27.986 -23.833 -22.199  1.00  0.480          H  
ATOM   7473  HD1 TRP A 491      24.802 -22.438 -23.637  1.00  0.480          H  
ATOM   7474  HE1 TRP A 491      25.249 -20.150 -24.715  1.00  0.480          H  
ATOM   7475  HE3 TRP A 491      29.899 -22.477 -23.538  1.00  0.480          H  
ATOM   7476  HZ2 TRP A 491      27.444 -18.587 -25.423  1.00  0.480          H  
ATOM   7477  HZ3 TRP A 491      31.113 -20.545 -24.396  1.00  0.480          H  
ATOM   7478  HH2 TRP A 491      29.895 -18.615 -25.335  1.00  0.480          H  
ATOM   7479  N   GLY A 492      26.855 -27.342 -23.279  1.00  0.330          N  
ATOM   7480  CA  GLY A 492      26.947 -28.581 -22.520  1.00  0.350          C  
ATOM   7481  C   GLY A 492      25.706 -29.441 -22.757  1.00  0.380          C  
ATOM   7482  O   GLY A 492      24.886 -29.104 -23.605  1.00  0.400          O  
ATOM   7483  H   GLY A 492      26.121 -27.230 -23.969  1.00  0.400          H  
ATOM   7484 1HA  GLY A 492      27.842 -29.123 -22.815  1.00  0.420          H  
ATOM   7485 2HA  GLY A 492      27.044 -28.326 -21.468  1.00  0.420          H  
ATOM   7486  N   PRO A 493      25.552 -30.559 -22.037  1.00  0.410          N  
ATOM   7487  CA  PRO A 493      24.454 -31.503 -22.165  1.00  0.450          C  
ATOM   7488  C   PRO A 493      23.139 -30.964 -21.613  1.00  0.450          C  
ATOM   7489  O   PRO A 493      23.142 -30.236 -20.620  1.00  0.420          O  
ATOM   7490  CB  PRO A 493      24.941 -32.683 -21.327  1.00  0.680          C  
ATOM   7491  CG  PRO A 493      25.854 -32.063 -20.285  1.00  0.680          C  
ATOM   7492  CD  PRO A 493      26.507 -30.875 -20.966  1.00  0.680          C  
ATOM   7493  HA  PRO A 493      24.344 -31.786 -23.224  1.00  0.540          H  
ATOM   7494 1HB  PRO A 493      24.077 -33.190 -20.872  1.00  0.810          H  
ATOM   7495 2HB  PRO A 493      25.434 -33.414 -21.961  1.00  0.810          H  
ATOM   7496 1HG  PRO A 493      25.262 -31.766 -19.402  1.00  0.810          H  
ATOM   7497 2HG  PRO A 493      26.586 -32.810 -19.941  1.00  0.810          H  
ATOM   7498 1HD  PRO A 493      26.556 -30.062 -20.233  1.00  0.810          H  
ATOM   7499 2HD  PRO A 493      27.487 -31.134 -21.366  1.00  0.810          H  
ATOM   7500  N   GLY A 494      22.041 -31.444 -22.188  1.00  0.490          N  
ATOM   7501  CA  GLY A 494      20.676 -31.171 -21.752  1.00  0.510          C  
ATOM   7502  C   GLY A 494      20.075 -29.897 -22.373  1.00  0.480          C  
ATOM   7503  O   GLY A 494      20.794 -29.027 -22.870  1.00  0.440          O  
ATOM   7504  H   GLY A 494      22.162 -32.044 -22.994  1.00  0.590          H  
ATOM   7505 1HA  GLY A 494      20.067 -32.037 -22.016  1.00  0.610          H  
ATOM   7506 2HA  GLY A 494      20.669 -31.090 -20.666  1.00  0.610          H  
ATOM   7507  N   PRO A 495      18.737 -29.746 -22.308  1.00  0.510          N  
ATOM   7508  CA  PRO A 495      17.939 -28.639 -22.829  1.00  0.500          C  
ATOM   7509  C   PRO A 495      18.245 -27.309 -22.147  1.00  0.430          C  
ATOM   7510  O   PRO A 495      17.962 -26.244 -22.684  1.00  0.420          O  
ATOM   7511  CB  PRO A 495      16.501 -29.113 -22.567  1.00  0.750          C  
ATOM   7512  CG  PRO A 495      16.607 -30.103 -21.428  1.00  0.750          C  
ATOM   7513  CD  PRO A 495      17.926 -30.798 -21.642  1.00  0.750          C  
ATOM   7514  HA  PRO A 495      18.113 -28.557 -23.913  1.00  0.600          H  
ATOM   7515 1HB  PRO A 495      15.854 -28.259 -22.339  1.00  0.900          H  
ATOM   7516 2HB  PRO A 495      16.091 -29.573 -23.484  1.00  0.900          H  
ATOM   7517 1HG  PRO A 495      16.538 -29.590 -20.460  1.00  0.900          H  
ATOM   7518 2HG  PRO A 495      15.756 -30.802 -21.473  1.00  0.900          H  
ATOM   7519 1HD  PRO A 495      18.338 -31.086 -20.665  1.00  0.900          H  
ATOM   7520 2HD  PRO A 495      17.786 -31.668 -22.316  1.00  0.900          H  
ATOM   7521  N   GLY A 496      18.846 -27.365 -20.962  1.00  0.390          N  
ATOM   7522  CA  GLY A 496      19.171 -26.155 -20.228  1.00  0.330          C  
ATOM   7523  C   GLY A 496      20.483 -25.505 -20.657  1.00  0.300          C  
ATOM   7524  O   GLY A 496      20.771 -24.389 -20.245  1.00  0.260          O  
ATOM   7525  H   GLY A 496      19.078 -28.254 -20.549  1.00  0.470          H  
ATOM   7526 1HA  GLY A 496      18.374 -25.433 -20.350  1.00  0.400          H  
ATOM   7527 2HA  GLY A 496      19.216 -26.387 -19.165  1.00  0.400          H  
ATOM   7528  N   GLN A 497      21.301 -26.185 -21.471  1.00  0.340          N  
ATOM   7529  CA  GLN A 497      22.595 -25.611 -21.864  1.00  0.330          C  
ATOM   7530  C   GLN A 497      22.617 -25.024 -23.268  1.00  0.350          C  
ATOM   7531  O   GLN A 497      23.664 -24.602 -23.760  1.00  0.350          O  
ATOM   7532  CB  GLN A 497      23.684 -26.658 -21.756  1.00  0.470          C  
ATOM   7533  CG  GLN A 497      23.889 -27.201 -20.379  1.00  0.470          C  
ATOM   7534  CD  GLN A 497      24.297 -26.168 -19.388  1.00  0.470          C  
ATOM   7535  OE1 GLN A 497      25.235 -25.389 -19.595  1.00  0.470          O  
ATOM   7536  NE2 GLN A 497      23.582 -26.155 -18.280  1.00  0.470          N  
ATOM   7537  H   GLN A 497      21.043 -27.114 -21.832  1.00  0.410          H  
ATOM   7538  HA  GLN A 497      22.831 -24.801 -21.176  1.00  0.400          H  
ATOM   7539 1HB  GLN A 497      23.423 -27.497 -22.400  1.00  0.560          H  
ATOM   7540 2HB  GLN A 497      24.619 -26.248 -22.103  1.00  0.560          H  
ATOM   7541 1HG  GLN A 497      22.954 -27.643 -20.045  1.00  0.560          H  
ATOM   7542 2HG  GLN A 497      24.656 -27.966 -20.413  1.00  0.560          H  
ATOM   7543 1HE2 GLN A 497      23.788 -25.505 -17.549  1.00  0.560          H  
ATOM   7544 2HE2 GLN A 497      22.836 -26.821 -18.184  1.00  0.560          H  
ATOM   7545  N   CYS A 498      21.489 -25.051 -23.938  1.00  0.370          N  
ATOM   7546  CA  CYS A 498      21.360 -24.604 -25.321  1.00  0.390          C  
ATOM   7547  C   CYS A 498      21.504 -23.096 -25.548  1.00  0.360          C  
ATOM   7548  O   CYS A 498      20.944 -22.300 -24.794  1.00  0.350          O  
ATOM   7549  CB  CYS A 498      20.040 -25.026 -25.854  1.00  0.540          C  
ATOM   7550  SG  CYS A 498      19.862 -24.603 -27.515  1.00  0.540          S  
ATOM   7551  H   CYS A 498      20.665 -25.394 -23.456  1.00  0.440          H  
ATOM   7552  HA  CYS A 498      22.127 -25.102 -25.900  1.00  0.470          H  
ATOM   7553 1HB  CYS A 498      19.900 -26.093 -25.726  1.00  0.650          H  
ATOM   7554 2HB  CYS A 498      19.268 -24.518 -25.288  1.00  0.650          H  
ATOM   7555  N   LEU A 499      22.232 -22.677 -26.596  1.00  0.370          N  
ATOM   7556  CA  LEU A 499      22.359 -21.246 -26.890  1.00  0.370          C  
ATOM   7557  C   LEU A 499      21.002 -20.608 -27.290  1.00  0.390          C  
ATOM   7558  O   LEU A 499      20.678 -19.478 -26.890  1.00  0.390          O  
ATOM   7559  CB  LEU A 499      23.391 -21.014 -28.017  1.00  0.520          C  
ATOM   7560  CG  LEU A 499      23.692 -19.517 -28.424  1.00  0.520          C  
ATOM   7561  CD1 LEU A 499      24.273 -18.723 -27.217  1.00  0.520          C  
ATOM   7562  CD2 LEU A 499      24.675 -19.505 -29.586  1.00  0.520          C  
ATOM   7563  H   LEU A 499      22.698 -23.344 -27.222  1.00  0.440          H  
ATOM   7564  HA  LEU A 499      22.717 -20.768 -25.982  1.00  0.440          H  
ATOM   7565 1HB  LEU A 499      24.334 -21.478 -27.719  1.00  0.620          H  
ATOM   7566 2HB  LEU A 499      23.037 -21.539 -28.911  1.00  0.620          H  
ATOM   7567  HG  LEU A 499      22.763 -19.032 -28.733  1.00  0.620          H  
ATOM   7568 1HD1 LEU A 499      24.468 -17.691 -27.522  1.00  0.620          H  
ATOM   7569 2HD1 LEU A 499      23.571 -18.711 -26.393  1.00  0.620          H  
ATOM   7570 3HD1 LEU A 499      25.205 -19.182 -26.893  1.00  0.620          H  
ATOM   7571 1HD2 LEU A 499      24.870 -18.475 -29.873  1.00  0.620          H  
ATOM   7572 2HD2 LEU A 499      25.605 -19.977 -29.290  1.00  0.620          H  
ATOM   7573 3HD2 LEU A 499      24.253 -20.046 -30.435  1.00  0.620          H  
ATOM   7574  N   SER A 500      20.226 -21.322 -28.104  1.00  0.420          N  
ATOM   7575  CA  SER A 500      18.915 -20.883 -28.598  1.00  0.440          C  
ATOM   7576  C   SER A 500      18.073 -22.116 -28.910  1.00  0.470          C  
ATOM   7577  O   SER A 500      18.543 -22.999 -29.634  1.00  0.530          O  
ATOM   7578  CB  SER A 500      19.067 -20.024 -29.829  1.00  0.610          C  
ATOM   7579  OG  SER A 500      17.816 -19.635 -30.312  1.00  0.610          O  
ATOM   7580  H   SER A 500      20.560 -22.232 -28.393  1.00  0.500          H  
ATOM   7581  HA  SER A 500      18.414 -20.309 -27.816  1.00  0.530          H  
ATOM   7582 1HB  SER A 500      19.662 -19.141 -29.588  1.00  0.730          H  
ATOM   7583 2HB  SER A 500      19.601 -20.582 -30.595  1.00  0.730          H  
ATOM   7584  HG  SER A 500      17.986 -19.138 -31.115  1.00  0.730          H  
ATOM   7585  N   CYS A 501      16.861 -22.167 -28.365  1.00  0.470          N  
ATOM   7586  CA  CYS A 501      15.964 -23.318 -28.468  1.00  0.500          C  
ATOM   7587  C   CYS A 501      15.187 -23.371 -29.776  1.00  0.540          C  
ATOM   7588  O   CYS A 501      14.846 -22.332 -30.344  1.00  0.550          O  
ATOM   7589  CB  CYS A 501      14.991 -23.285 -27.302  1.00  0.690          C  
ATOM   7590  SG  CYS A 501      15.823 -23.338 -25.715  1.00  0.690          S  
ATOM   7591  H   CYS A 501      16.564 -21.369 -27.820  1.00  0.560          H  
ATOM   7592  HA  CYS A 501      16.569 -24.224 -28.397  1.00  0.600          H  
ATOM   7593 1HB  CYS A 501      14.391 -22.376 -27.345  1.00  0.830          H  
ATOM   7594 2HB  CYS A 501      14.308 -24.134 -27.361  1.00  0.830          H  
ATOM   7595  N   ARG A 502      14.860 -24.598 -30.231  1.00  0.560          N  
ATOM   7596  CA  ARG A 502      14.070 -24.792 -31.453  1.00  0.600          C  
ATOM   7597  C   ARG A 502      12.606 -24.356 -31.389  1.00  0.600          C  
ATOM   7598  O   ARG A 502      12.119 -23.756 -32.346  1.00  0.610          O  
ATOM   7599  CB  ARG A 502      14.075 -26.258 -31.865  1.00  0.820          C  
ATOM   7600  CG  ARG A 502      15.387 -26.753 -32.381  1.00  0.820          C  
ATOM   7601  CD  ARG A 502      15.415 -28.216 -32.577  1.00  0.820          C  
ATOM   7602  NE  ARG A 502      14.542 -28.653 -33.653  1.00  0.820          N  
ATOM   7603  CZ  ARG A 502      14.250 -29.942 -33.938  1.00  0.820          C  
ATOM   7604  NH1 ARG A 502      14.767 -30.932 -33.224  1.00  0.820          N  
ATOM   7605  NH2 ARG A 502      13.436 -30.216 -34.951  1.00  0.820          N  
ATOM   7606  H   ARG A 502      15.191 -25.429 -29.726  1.00  0.670          H  
ATOM   7607  HA  ARG A 502      14.554 -24.218 -32.244  1.00  0.720          H  
ATOM   7608 1HB  ARG A 502      13.809 -26.876 -31.007  1.00  0.990          H  
ATOM   7609 2HB  ARG A 502      13.317 -26.421 -32.630  1.00  0.990          H  
ATOM   7610 1HG  ARG A 502      15.616 -26.272 -33.328  1.00  0.990          H  
ATOM   7611 2HG  ARG A 502      16.133 -26.504 -31.661  1.00  0.990          H  
ATOM   7612 1HD  ARG A 502      16.435 -28.537 -32.795  1.00  0.990          H  
ATOM   7613 2HD  ARG A 502      15.080 -28.681 -31.656  1.00  0.990          H  
ATOM   7614  HE  ARG A 502      14.122 -27.940 -34.231  1.00  0.990          H  
ATOM   7615 1HH1 ARG A 502      15.405 -30.745 -32.425  1.00  0.990          H  
ATOM   7616 2HH1 ARG A 502      14.541 -31.886 -33.450  1.00  0.990          H  
ATOM   7617 1HH2 ARG A 502      13.041 -29.465 -35.500  1.00  0.990          H  
ATOM   7618 2HH2 ARG A 502      13.211 -31.174 -35.176  1.00  0.990          H  
ATOM   7619  N   ASN A 503      11.882 -24.677 -30.301  1.00  0.580          N  
ATOM   7620  CA  ASN A 503      10.470 -24.284 -30.256  1.00  0.580          C  
ATOM   7621  C   ASN A 503      10.213 -23.209 -29.213  1.00  0.550          C  
ATOM   7622  O   ASN A 503       9.921 -22.068 -29.567  1.00  0.540          O  
ATOM   7623  CB  ASN A 503       9.551 -25.464 -29.989  1.00  0.810          C  
ATOM   7624  CG  ASN A 503       9.482 -26.476 -31.093  1.00  0.810          C  
ATOM   7625  OD1 ASN A 503      10.005 -26.309 -32.203  1.00  0.810          O  
ATOM   7626  ND2 ASN A 503       8.778 -27.543 -30.812  1.00  0.810          N  
ATOM   7627  H   ASN A 503      12.306 -25.163 -29.528  1.00  0.700          H  
ATOM   7628  HA  ASN A 503      10.194 -23.856 -31.219  1.00  0.700          H  
ATOM   7629 1HB  ASN A 503       9.856 -25.970 -29.072  1.00  0.970          H  
ATOM   7630 2HB  ASN A 503       8.548 -25.097 -29.830  1.00  0.970          H  
ATOM   7631 1HD2 ASN A 503       8.661 -28.261 -31.497  1.00  0.970          H  
ATOM   7632 2HD2 ASN A 503       8.314 -27.618 -29.902  1.00  0.970          H  
ATOM   7633  N   TYR A 504      10.372 -23.546 -27.926  1.00  0.530          N  
ATOM   7634  CA  TYR A 504      10.147 -22.553 -26.884  1.00  0.500          C  
ATOM   7635  C   TYR A 504      11.104 -22.774 -25.745  1.00  0.460          C  
ATOM   7636  O   TYR A 504      11.838 -23.767 -25.719  1.00  0.470          O  
ATOM   7637  CB  TYR A 504       8.735 -22.679 -26.281  1.00  0.710          C  
ATOM   7638  CG  TYR A 504       7.593 -22.565 -27.196  1.00  0.710          C  
ATOM   7639  CD1 TYR A 504       7.150 -23.682 -27.840  1.00  0.710          C  
ATOM   7640  CD2 TYR A 504       6.964 -21.367 -27.373  1.00  0.710          C  
ATOM   7641  CE1 TYR A 504       6.088 -23.608 -28.689  1.00  0.710          C  
ATOM   7642  CE2 TYR A 504       5.899 -21.272 -28.221  1.00  0.710          C  
ATOM   7643  CZ  TYR A 504       5.459 -22.393 -28.886  1.00  0.710          C  
ATOM   7644  OH  TYR A 504       4.388 -22.319 -29.743  1.00  0.710          O  
ATOM   7645  H   TYR A 504      10.588 -24.506 -27.646  1.00  0.640          H  
ATOM   7646  HA  TYR A 504      10.321 -21.564 -27.287  1.00  0.600          H  
ATOM   7647 1HB  TYR A 504       8.653 -23.622 -25.799  1.00  0.850          H  
ATOM   7648 2HB  TYR A 504       8.613 -21.919 -25.514  1.00  0.850          H  
ATOM   7649  HD1 TYR A 504       7.654 -24.637 -27.675  1.00  0.850          H  
ATOM   7650  HD2 TYR A 504       7.317 -20.502 -26.833  1.00  0.850          H  
ATOM   7651  HE1 TYR A 504       5.741 -24.502 -29.207  1.00  0.850          H  
ATOM   7652  HE2 TYR A 504       5.400 -20.317 -28.366  1.00  0.850          H  
ATOM   7653  HH  TYR A 504       4.042 -21.423 -29.753  1.00  0.850          H  
ATOM   7654  N   SER A 505      11.056 -21.892 -24.764  1.00  0.430          N  
ATOM   7655  CA  SER A 505      11.860 -22.119 -23.573  1.00  0.390          C  
ATOM   7656  C   SER A 505      11.097 -21.721 -22.329  1.00  0.360          C  
ATOM   7657  O   SER A 505      10.252 -20.823 -22.347  1.00  0.360          O  
ATOM   7658  CB  SER A 505      13.165 -21.353 -23.643  1.00  0.560          C  
ATOM   7659  OG  SER A 505      12.944 -19.970 -23.602  1.00  0.560          O  
ATOM   7660  H   SER A 505      10.493 -21.046 -24.899  1.00  0.520          H  
ATOM   7661  HA  SER A 505      12.088 -23.181 -23.498  1.00  0.470          H  
ATOM   7662 1HB  SER A 505      13.813 -21.656 -22.816  1.00  0.670          H  
ATOM   7663 2HB  SER A 505      13.672 -21.609 -24.566  1.00  0.670          H  
ATOM   7664  HG  SER A 505      13.800 -19.562 -23.740  1.00  0.670          H  
ATOM   7665  N   ARG A 506      11.393 -22.407 -21.234  1.00  0.370          N  
ATOM   7666  CA  ARG A 506      10.787 -22.106 -19.949  1.00  0.370          C  
ATOM   7667  C   ARG A 506      11.849 -22.027 -18.880  1.00  0.370          C  
ATOM   7668  O   ARG A 506      12.558 -22.994 -18.629  1.00  0.430          O  
ATOM   7669  CB  ARG A 506       9.819 -23.215 -19.552  1.00  0.520          C  
ATOM   7670  CG  ARG A 506       9.101 -23.020 -18.203  1.00  0.520          C  
ATOM   7671  CD  ARG A 506       8.180 -24.161 -17.850  1.00  0.520          C  
ATOM   7672  NE  ARG A 506       7.128 -24.298 -18.829  1.00  0.520          N  
ATOM   7673  CZ  ARG A 506       6.979 -25.308 -19.737  1.00  0.520          C  
ATOM   7674  NH1 ARG A 506       7.777 -26.350 -19.766  1.00  0.520          N  
ATOM   7675  NH2 ARG A 506       6.015 -25.206 -20.602  1.00  0.520          N  
ATOM   7676  H   ARG A 506      12.083 -23.162 -21.308  1.00  0.440          H  
ATOM   7677  HA  ARG A 506      10.262 -21.152 -20.010  1.00  0.440          H  
ATOM   7678 1HB  ARG A 506       9.062 -23.308 -20.331  1.00  0.620          H  
ATOM   7679 2HB  ARG A 506      10.357 -24.161 -19.506  1.00  0.620          H  
ATOM   7680 1HG  ARG A 506       9.830 -22.924 -17.401  1.00  0.620          H  
ATOM   7681 2HG  ARG A 506       8.495 -22.112 -18.256  1.00  0.620          H  
ATOM   7682 1HD  ARG A 506       8.743 -25.083 -17.789  1.00  0.620          H  
ATOM   7683 2HD  ARG A 506       7.717 -23.955 -16.885  1.00  0.620          H  
ATOM   7684  HE  ARG A 506       6.449 -23.516 -18.873  1.00  0.620          H  
ATOM   7685 1HH1 ARG A 506       8.530 -26.439 -19.106  1.00  0.620          H  
ATOM   7686 2HH1 ARG A 506       7.634 -27.068 -20.465  1.00  0.620          H  
ATOM   7687 1HH2 ARG A 506       5.406 -24.381 -20.529  1.00  0.620          H  
ATOM   7688 2HH2 ARG A 506       5.880 -25.893 -21.366  1.00  0.620          H  
ATOM   7689  N   GLY A 507      12.001 -20.882 -18.237  1.00  0.390          N  
ATOM   7690  CA  GLY A 507      12.984 -20.810 -17.162  1.00  0.460          C  
ATOM   7691  C   GLY A 507      14.415 -21.021 -17.657  1.00  0.600          C  
ATOM   7692  O   GLY A 507      15.260 -21.527 -16.921  1.00  1.620          O  
ATOM   7693  H   GLY A 507      11.426 -20.079 -18.464  1.00  0.470          H  
ATOM   7694 1HA  GLY A 507      12.909 -19.838 -16.674  1.00  0.550          H  
ATOM   7695 2HA  GLY A 507      12.746 -21.560 -16.408  1.00  0.550          H  
ATOM   7696  N   GLY A 508      14.695 -20.690 -18.906  1.00  0.700          N  
ATOM   7697  CA  GLY A 508      16.024 -20.927 -19.454  1.00  0.620          C  
ATOM   7698  C   GLY A 508      16.228 -22.355 -19.996  1.00  0.560          C  
ATOM   7699  O   GLY A 508      17.322 -22.691 -20.447  1.00  0.680          O  
ATOM   7700  H   GLY A 508      13.992 -20.244 -19.481  1.00  0.840          H  
ATOM   7701 1HA  GLY A 508      16.205 -20.212 -20.256  1.00  0.740          H  
ATOM   7702 2HA  GLY A 508      16.768 -20.725 -18.685  1.00  0.740          H  
ATOM   7703  N   VAL A 509      15.202 -23.200 -19.947  1.00  0.430          N  
ATOM   7704  CA  VAL A 509      15.318 -24.575 -20.429  1.00  0.410          C  
ATOM   7705  C   VAL A 509      14.494 -24.802 -21.685  1.00  0.440          C  
ATOM   7706  O   VAL A 509      13.321 -24.443 -21.739  1.00  0.450          O  
ATOM   7707  CB  VAL A 509      14.865 -25.555 -19.326  1.00  0.580          C  
ATOM   7708  CG1 VAL A 509      14.945 -26.997 -19.815  1.00  0.580          C  
ATOM   7709  CG2 VAL A 509      15.729 -25.358 -18.101  1.00  0.580          C  
ATOM   7710  H   VAL A 509      14.329 -22.907 -19.506  1.00  0.520          H  
ATOM   7711  HA  VAL A 509      16.351 -24.771 -20.680  1.00  0.490          H  
ATOM   7712  HB  VAL A 509      13.822 -25.347 -19.070  1.00  0.700          H  
ATOM   7713 1HG1 VAL A 509      14.615 -27.664 -19.022  1.00  0.700          H  
ATOM   7714 2HG1 VAL A 509      14.304 -27.143 -20.684  1.00  0.700          H  
ATOM   7715 3HG1 VAL A 509      15.970 -27.226 -20.076  1.00  0.700          H  
ATOM   7716 1HG2 VAL A 509      15.403 -26.033 -17.315  1.00  0.700          H  
ATOM   7717 2HG2 VAL A 509      16.761 -25.564 -18.353  1.00  0.700          H  
ATOM   7718 3HG2 VAL A 509      15.630 -24.327 -17.752  1.00  0.700          H  
ATOM   7719  N   CYS A 510      15.093 -25.376 -22.717  1.00  0.470          N  
ATOM   7720  CA  CYS A 510      14.332 -25.616 -23.937  1.00  0.510          C  
ATOM   7721  C   CYS A 510      13.201 -26.597 -23.716  1.00  0.540          C  
ATOM   7722  O   CYS A 510      13.383 -27.644 -23.089  1.00  0.590          O  
ATOM   7723  CB  CYS A 510      15.200 -26.216 -25.026  1.00  0.700          C  
ATOM   7724  SG  CYS A 510      16.550 -25.231 -25.613  1.00  0.700          S  
ATOM   7725  H   CYS A 510      16.086 -25.625 -22.665  1.00  0.560          H  
ATOM   7726  HA  CYS A 510      13.887 -24.684 -24.270  1.00  0.610          H  
ATOM   7727 1HB  CYS A 510      15.604 -27.162 -24.679  1.00  0.840          H  
ATOM   7728 2HB  CYS A 510      14.561 -26.414 -25.872  1.00  0.840          H  
ATOM   7729  N   VAL A 511      12.029 -26.260 -24.248  1.00  0.520          N  
ATOM   7730  CA  VAL A 511      10.872 -27.135 -24.144  1.00  0.540          C  
ATOM   7731  C   VAL A 511      10.236 -27.328 -25.518  1.00  0.550          C  
ATOM   7732  O   VAL A 511      10.453 -26.534 -26.444  1.00  0.560          O  
ATOM   7733  CB  VAL A 511       9.848 -26.563 -23.135  1.00  0.750          C  
ATOM   7734  CG1 VAL A 511      10.530 -26.405 -21.798  1.00  0.750          C  
ATOM   7735  CG2 VAL A 511       9.261 -25.251 -23.609  1.00  0.750          C  
ATOM   7736  H   VAL A 511      11.967 -25.372 -24.750  1.00  0.620          H  
ATOM   7737  HA  VAL A 511      11.203 -28.107 -23.781  1.00  0.650          H  
ATOM   7738  HB  VAL A 511       9.041 -27.280 -23.007  1.00  0.900          H  
ATOM   7739 1HG1 VAL A 511       9.857 -26.037 -21.089  1.00  0.900          H  
ATOM   7740 2HG1 VAL A 511      10.927 -27.364 -21.468  1.00  0.900          H  
ATOM   7741 3HG1 VAL A 511      11.328 -25.706 -21.887  1.00  0.900          H  
ATOM   7742 1HG2 VAL A 511       8.539 -24.888 -22.876  1.00  0.900          H  
ATOM   7743 2HG2 VAL A 511      10.043 -24.525 -23.728  1.00  0.900          H  
ATOM   7744 3HG2 VAL A 511       8.755 -25.411 -24.552  1.00  0.900          H  
ATOM   7745  N   THR A 512       9.409 -28.362 -25.647  1.00  0.580          N  
ATOM   7746  CA  THR A 512       8.732 -28.597 -26.910  1.00  0.610          C  
ATOM   7747  C   THR A 512       7.489 -27.742 -27.086  1.00  0.610          C  
ATOM   7748  O   THR A 512       7.122 -27.402 -28.216  1.00  0.670          O  
ATOM   7749  CB  THR A 512       8.351 -30.086 -27.012  1.00  0.840          C  
ATOM   7750  OG1 THR A 512       7.516 -30.444 -25.886  1.00  0.840          O  
ATOM   7751  CG2 THR A 512       9.611 -30.949 -26.990  1.00  0.840          C  
ATOM   7752  H   THR A 512       9.250 -29.003 -24.881  1.00  0.700          H  
ATOM   7753  HA  THR A 512       9.423 -28.357 -27.719  1.00  0.730          H  
ATOM   7754  HB  THR A 512       7.804 -30.262 -27.937  1.00  1.010          H  
ATOM   7755  HG1 THR A 512       6.576 -30.168 -26.015  1.00  1.010          H  
ATOM   7756 1HG2 THR A 512       9.330 -31.998 -27.061  1.00  1.010          H  
ATOM   7757 2HG2 THR A 512      10.246 -30.686 -27.836  1.00  1.010          H  
ATOM   7758 3HG2 THR A 512      10.152 -30.786 -26.065  1.00  1.010          H  
ATOM   7759  N   HIS A 513       6.864 -27.372 -25.973  1.00  0.580          N  
ATOM   7760  CA  HIS A 513       5.652 -26.572 -25.986  1.00  0.600          C  
ATOM   7761  C   HIS A 513       5.387 -25.901 -24.647  1.00  0.570          C  
ATOM   7762  O   HIS A 513       5.909 -26.323 -23.600  1.00  0.580          O  
ATOM   7763  CB  HIS A 513       4.442 -27.432 -26.390  1.00  0.830          C  
ATOM   7764  CG  HIS A 513       4.140 -28.588 -25.456  1.00  0.830          C  
ATOM   7765  ND1 HIS A 513       4.802 -29.812 -25.526  1.00  0.830          N  
ATOM   7766  CD2 HIS A 513       3.254 -28.701 -24.437  1.00  0.830          C  
ATOM   7767  CE1 HIS A 513       4.325 -30.617 -24.586  1.00  0.830          C  
ATOM   7768  NE2 HIS A 513       3.388 -29.966 -23.916  1.00  0.830          N  
ATOM   7769  H   HIS A 513       7.214 -27.708 -25.089  1.00  0.700          H  
ATOM   7770  HA  HIS A 513       5.747 -25.785 -26.723  1.00  0.720          H  
ATOM   7771 1HB  HIS A 513       3.553 -26.799 -26.429  1.00  1.000          H  
ATOM   7772 2HB  HIS A 513       4.597 -27.832 -27.390  1.00  1.000          H  
ATOM   7773  HD2 HIS A 513       2.564 -27.934 -24.092  1.00  1.000          H  
ATOM   7774  HE1 HIS A 513       4.652 -31.640 -24.398  1.00  1.000          H  
ATOM   7775  HE2 HIS A 513       2.852 -30.329 -23.140  1.00  1.000          H  
ATOM   7776  N   CYS A 514       4.526 -24.884 -24.680  1.00  0.580          N  
ATOM   7777  CA  CYS A 514       4.076 -24.211 -23.472  1.00  0.570          C  
ATOM   7778  C   CYS A 514       2.752 -24.820 -23.033  1.00  0.600          C  
ATOM   7779  O   CYS A 514       2.067 -25.470 -23.832  1.00  0.630          O  
ATOM   7780  CB  CYS A 514       3.895 -22.711 -23.699  1.00  0.800          C  
ATOM   7781  SG  CYS A 514       5.371 -21.841 -24.308  1.00  0.800          S  
ATOM   7782  H   CYS A 514       4.147 -24.584 -25.568  1.00  0.700          H  
ATOM   7783  HA  CYS A 514       4.810 -24.358 -22.687  1.00  0.680          H  
ATOM   7784 1HB  CYS A 514       3.092 -22.549 -24.387  1.00  0.960          H  
ATOM   7785 2HB  CYS A 514       3.602 -22.244 -22.760  1.00  0.960          H  
ATOM   7786  N   ASN A 515       2.341 -24.587 -21.790  1.00  0.580          N  
ATOM   7787  CA  ASN A 515       1.075 -25.140 -21.298  1.00  0.590          C  
ATOM   7788  C   ASN A 515      -0.093 -24.301 -21.806  1.00  0.550          C  
ATOM   7789  O   ASN A 515      -0.715 -23.551 -21.049  1.00  0.520          O  
ATOM   7790  CB  ASN A 515       1.054 -25.173 -19.776  1.00  0.820          C  
ATOM   7791  CG  ASN A 515       2.095 -26.065 -19.181  1.00  0.820          C  
ATOM   7792  OD1 ASN A 515       2.485 -27.091 -19.760  1.00  0.820          O  
ATOM   7793  ND2 ASN A 515       2.556 -25.703 -18.011  1.00  0.820          N  
ATOM   7794  H   ASN A 515       2.916 -24.016 -21.162  1.00  0.700          H  
ATOM   7795  HA  ASN A 515       0.949 -26.155 -21.681  1.00  0.710          H  
ATOM   7796 1HB  ASN A 515       1.213 -24.167 -19.388  1.00  0.990          H  
ATOM   7797 2HB  ASN A 515       0.076 -25.505 -19.425  1.00  0.990          H  
ATOM   7798 1HD2 ASN A 515       3.249 -26.252 -17.554  1.00  0.990          H  
ATOM   7799 2HD2 ASN A 515       2.179 -24.866 -17.535  1.00  0.990          H  
ATOM   7800  N   PHE A 516      -0.345 -24.395 -23.110  1.00  0.580          N  
ATOM   7801  CA  PHE A 516      -1.340 -23.553 -23.761  1.00  0.580          C  
ATOM   7802  C   PHE A 516      -2.779 -24.037 -23.589  1.00  0.600          C  
ATOM   7803  O   PHE A 516      -3.645 -23.268 -23.197  1.00  0.590          O  
ATOM   7804  CB  PHE A 516      -1.087 -23.474 -25.274  1.00  0.810          C  
ATOM   7805  CG  PHE A 516       0.167 -22.763 -25.749  1.00  0.810          C  
ATOM   7806  CD1 PHE A 516       0.359 -21.408 -25.541  1.00  0.810          C  
ATOM   7807  CD2 PHE A 516       1.130 -23.460 -26.478  1.00  0.810          C  
ATOM   7808  CE1 PHE A 516       1.484 -20.773 -26.038  1.00  0.810          C  
ATOM   7809  CE2 PHE A 516       2.250 -22.822 -26.977  1.00  0.810          C  
ATOM   7810  CZ  PHE A 516       2.421 -21.477 -26.754  1.00  0.810          C  
ATOM   7811  H   PHE A 516       0.253 -25.031 -23.639  1.00  0.700          H  
ATOM   7812  HA  PHE A 516      -1.263 -22.549 -23.332  1.00  0.700          H  
ATOM   7813 1HB  PHE A 516      -1.074 -24.479 -25.683  1.00  0.970          H  
ATOM   7814 2HB  PHE A 516      -1.929 -22.964 -25.727  1.00  0.970          H  
ATOM   7815  HD1 PHE A 516      -0.391 -20.840 -24.982  1.00  0.970          H  
ATOM   7816  HD2 PHE A 516       0.990 -24.527 -26.664  1.00  0.970          H  
ATOM   7817  HE1 PHE A 516       1.625 -19.717 -25.873  1.00  0.970          H  
ATOM   7818  HE2 PHE A 516       2.992 -23.377 -27.550  1.00  0.970          H  
ATOM   7819  HZ  PHE A 516       3.294 -20.977 -27.142  1.00  0.970          H  
ATOM   7820  N   LEU A 517      -3.035 -25.312 -23.901  1.00  0.630          N  
ATOM   7821  CA  LEU A 517      -4.399 -25.870 -23.877  1.00  0.660          C  
ATOM   7822  C   LEU A 517      -4.649 -26.857 -22.729  1.00  0.670          C  
ATOM   7823  O   LEU A 517      -5.781 -27.324 -22.513  1.00  0.690          O  
ATOM   7824  CB  LEU A 517      -4.697 -26.557 -25.219  1.00  0.910          C  
ATOM   7825  CG  LEU A 517      -5.252 -25.663 -26.381  1.00  0.910          C  
ATOM   7826  CD1 LEU A 517      -4.275 -24.575 -26.796  1.00  0.910          C  
ATOM   7827  CD2 LEU A 517      -5.592 -26.558 -27.544  1.00  0.910          C  
ATOM   7828  H   LEU A 517      -2.267 -25.897 -24.192  1.00  0.760          H  
ATOM   7829  HA  LEU A 517      -5.100 -25.043 -23.755  1.00  0.790          H  
ATOM   7830 1HB  LEU A 517      -3.780 -27.024 -25.573  1.00  1.090          H  
ATOM   7831 2HB  LEU A 517      -5.426 -27.344 -25.040  1.00  1.090          H  
ATOM   7832  HG  LEU A 517      -6.127 -25.173 -26.052  1.00  1.090          H  
ATOM   7833 1HD1 LEU A 517      -4.720 -23.988 -27.598  1.00  1.090          H  
ATOM   7834 2HD1 LEU A 517      -4.084 -23.926 -25.967  1.00  1.090          H  
ATOM   7835 3HD1 LEU A 517      -3.346 -25.021 -27.145  1.00  1.090          H  
ATOM   7836 1HD2 LEU A 517      -6.013 -25.958 -28.352  1.00  1.090          H  
ATOM   7837 2HD2 LEU A 517      -4.692 -27.061 -27.897  1.00  1.090          H  
ATOM   7838 3HD2 LEU A 517      -6.325 -27.299 -27.230  1.00  1.090          H  
ATOM   7839  N   ASN A 518      -3.579 -27.243 -22.039  1.00  0.680          N  
ATOM   7840  CA  ASN A 518      -3.662 -28.191 -20.937  1.00  0.710          C  
ATOM   7841  C   ASN A 518      -2.409 -28.052 -20.081  1.00  0.710          C  
ATOM   7842  O   ASN A 518      -1.504 -27.307 -20.439  1.00  0.830          O  
ATOM   7843  CB  ASN A 518      -3.843 -29.612 -21.452  1.00  0.980          C  
ATOM   7844  CG  ASN A 518      -4.655 -30.479 -20.503  1.00  0.980          C  
ATOM   7845  OD1 ASN A 518      -4.559 -30.326 -19.269  1.00  0.980          O  
ATOM   7846  ND2 ASN A 518      -5.450 -31.365 -21.053  1.00  0.980          N  
ATOM   7847  H   ASN A 518      -2.681 -26.840 -22.257  1.00  0.820          H  
ATOM   7848  HA  ASN A 518      -4.519 -27.954 -20.326  1.00  0.850          H  
ATOM   7849 1HB  ASN A 518      -4.342 -29.594 -22.421  1.00  1.180          H  
ATOM   7850 2HB  ASN A 518      -2.865 -30.071 -21.596  1.00  1.180          H  
ATOM   7851 1HD2 ASN A 518      -6.020 -31.958 -20.480  1.00  1.180          H  
ATOM   7852 2HD2 ASN A 518      -5.497 -31.447 -22.049  1.00  1.180          H  
ATOM   7853  N   GLY A 519      -2.310 -28.832 -19.010  1.00  0.720          N  
ATOM   7854  CA  GLY A 519      -1.115 -28.823 -18.164  1.00  0.720          C  
ATOM   7855  C   GLY A 519      -1.248 -28.047 -16.850  1.00  0.850          C  
ATOM   7856  O   GLY A 519      -2.244 -27.345 -16.606  1.00  1.280          O  
ATOM   7857  H   GLY A 519      -3.096 -29.430 -18.775  1.00  0.860          H  
ATOM   7858 1HA  GLY A 519      -0.842 -29.853 -17.938  1.00  0.860          H  
ATOM   7859 2HA  GLY A 519      -0.281 -28.409 -18.731  1.00  0.860          H  
ATOM   7860  N   GLU A 520      -0.219 -28.236 -15.999  1.00  0.780          N  
ATOM   7861  CA  GLU A 520      -0.063 -27.645 -14.666  1.00  1.030          C  
ATOM   7862  C   GLU A 520       0.080 -26.176 -15.000  1.00  1.070          C  
ATOM   7863  O   GLU A 520       0.390 -25.951 -16.151  1.00  2.020          O  
ATOM   7864  CB  GLU A 520       1.155 -28.312 -13.991  1.00  1.340          C  
ATOM   7865  CG  GLU A 520       0.993 -29.815 -13.786  1.00  1.340          C  
ATOM   7866  CD  GLU A 520       2.178 -30.445 -13.097  1.00  1.340          C  
ATOM   7867  OE1 GLU A 520       3.152 -29.761 -12.886  1.00  1.340          O  
ATOM   7868  OE2 GLU A 520       2.109 -31.610 -12.786  1.00  1.340          O  
ATOM   7869  H   GLU A 520       0.528 -28.834 -16.324  1.00  0.940          H  
ATOM   7870  HA  GLU A 520      -0.962 -27.803 -14.068  1.00  1.240          H  
ATOM   7871 1HB  GLU A 520       2.059 -28.124 -14.571  1.00  1.610          H  
ATOM   7872 2HB  GLU A 520       1.315 -27.962 -13.000  1.00  1.610          H  
ATOM   7873 1HG  GLU A 520       0.101 -29.990 -13.184  1.00  1.610          H  
ATOM   7874 2HG  GLU A 520       0.844 -30.296 -14.749  1.00  1.610          H  
ATOM   7875  N   PRO A 521       0.243 -25.196 -14.093  1.00  0.840          N  
ATOM   7876  CA  PRO A 521      -0.106 -23.805 -14.374  1.00  0.710          C  
ATOM   7877  C   PRO A 521       0.064 -23.379 -15.821  1.00  0.580          C  
ATOM   7878  O   PRO A 521       1.146 -23.417 -16.410  1.00  0.720          O  
ATOM   7879  CB  PRO A 521       0.833 -23.059 -13.425  1.00  1.060          C  
ATOM   7880  CG  PRO A 521       1.005 -24.020 -12.252  1.00  1.060          C  
ATOM   7881  CD  PRO A 521       0.992 -25.402 -12.858  1.00  1.060          C  
ATOM   7882  HA  PRO A 521      -1.150 -23.645 -14.065  1.00  0.850          H  
ATOM   7883 1HB  PRO A 521       1.780 -22.830 -13.940  1.00  1.280          H  
ATOM   7884 2HB  PRO A 521       0.387 -22.097 -13.134  1.00  1.280          H  
ATOM   7885 1HG  PRO A 521       1.949 -23.805 -11.728  1.00  1.280          H  
ATOM   7886 2HG  PRO A 521       0.198 -23.870 -11.519  1.00  1.280          H  
ATOM   7887 1HD  PRO A 521       2.021 -25.729 -13.075  1.00  1.280          H  
ATOM   7888 2HD  PRO A 521       0.453 -26.083 -12.184  1.00  1.280          H  
ATOM   7889  N   ARG A 522      -1.070 -22.895 -16.337  1.00  0.490          N  
ATOM   7890  CA  ARG A 522      -1.246 -22.514 -17.725  1.00  0.440          C  
ATOM   7891  C   ARG A 522      -0.443 -21.299 -18.080  1.00  0.430          C  
ATOM   7892  O   ARG A 522      -0.251 -20.402 -17.245  1.00  0.410          O  
ATOM   7893  CB  ARG A 522      -2.713 -22.293 -18.008  1.00  0.640          C  
ATOM   7894  CG  ARG A 522      -3.589 -23.525 -17.728  1.00  0.640          C  
ATOM   7895  CD  ARG A 522      -3.351 -24.663 -18.670  1.00  0.640          C  
ATOM   7896  NE  ARG A 522      -4.254 -25.751 -18.362  1.00  0.640          N  
ATOM   7897  CZ  ARG A 522      -5.499 -25.903 -18.895  1.00  0.640          C  
ATOM   7898  NH1 ARG A 522      -5.947 -25.043 -19.794  1.00  0.640          N  
ATOM   7899  NH2 ARG A 522      -6.254 -26.923 -18.528  1.00  0.640          N  
ATOM   7900  H   ARG A 522      -1.875 -22.853 -15.730  1.00  0.590          H  
ATOM   7901  HA  ARG A 522      -0.892 -23.329 -18.353  1.00  0.530          H  
ATOM   7902 1HB  ARG A 522      -3.085 -21.460 -17.416  1.00  0.760          H  
ATOM   7903 2HB  ARG A 522      -2.838 -22.028 -19.062  1.00  0.760          H  
ATOM   7904 1HG  ARG A 522      -3.362 -23.903 -16.736  1.00  0.760          H  
ATOM   7905 2HG  ARG A 522      -4.628 -23.262 -17.755  1.00  0.760          H  
ATOM   7906 1HD  ARG A 522      -3.483 -24.359 -19.709  1.00  0.760          H  
ATOM   7907 2HD  ARG A 522      -2.337 -25.047 -18.539  1.00  0.760          H  
ATOM   7908  HE  ARG A 522      -3.886 -26.465 -17.695  1.00  0.760          H  
ATOM   7909 1HH1 ARG A 522      -5.367 -24.271 -20.091  1.00  0.760          H  
ATOM   7910 2HH1 ARG A 522      -6.868 -25.175 -20.246  1.00  0.760          H  
ATOM   7911 1HH2 ARG A 522      -5.908 -27.590 -17.850  1.00  0.760          H  
ATOM   7912 2HH2 ARG A 522      -7.175 -27.038 -18.923  1.00  0.760          H  
ATOM   7913  N   GLU A 523       0.028 -21.326 -19.320  1.00  0.470          N  
ATOM   7914  CA  GLU A 523       0.905 -20.341 -19.917  1.00  0.460          C  
ATOM   7915  C   GLU A 523       0.434 -19.748 -21.242  1.00  0.460          C  
ATOM   7916  O   GLU A 523      -0.580 -20.137 -21.824  1.00  0.500          O  
ATOM   7917  CB  GLU A 523       2.262 -21.027 -20.182  1.00  0.650          C  
ATOM   7918  CG  GLU A 523       2.996 -21.529 -18.949  1.00  0.650          C  
ATOM   7919  CD  GLU A 523       4.205 -22.298 -19.296  1.00  0.650          C  
ATOM   7920  OE1 GLU A 523       4.101 -23.132 -20.168  1.00  0.650          O  
ATOM   7921  OE2 GLU A 523       5.244 -22.090 -18.726  1.00  0.650          O  
ATOM   7922  H   GLU A 523      -0.240 -22.125 -19.898  1.00  0.560          H  
ATOM   7923  HA  GLU A 523       1.017 -19.529 -19.208  1.00  0.550          H  
ATOM   7924 1HB  GLU A 523       2.093 -21.877 -20.832  1.00  0.780          H  
ATOM   7925 2HB  GLU A 523       2.934 -20.348 -20.710  1.00  0.780          H  
ATOM   7926 1HG  GLU A 523       3.288 -20.684 -18.343  1.00  0.780          H  
ATOM   7927 2HG  GLU A 523       2.335 -22.154 -18.357  1.00  0.780          H  
ATOM   7928  N   PHE A 524       1.238 -18.814 -21.716  1.00  0.430          N  
ATOM   7929  CA  PHE A 524       1.110 -18.158 -23.004  1.00  0.430          C  
ATOM   7930  C   PHE A 524       2.531 -17.976 -23.481  1.00  0.400          C  
ATOM   7931  O   PHE A 524       3.473 -18.255 -22.739  1.00  0.460          O  
ATOM   7932  CB  PHE A 524       0.426 -16.795 -22.918  1.00  0.600          C  
ATOM   7933  CG  PHE A 524       1.215 -15.731 -22.180  1.00  0.600          C  
ATOM   7934  CD1 PHE A 524       2.065 -14.851 -22.878  1.00  0.600          C  
ATOM   7935  CD2 PHE A 524       1.118 -15.595 -20.812  1.00  0.600          C  
ATOM   7936  CE1 PHE A 524       2.776 -13.880 -22.212  1.00  0.600          C  
ATOM   7937  CE2 PHE A 524       1.815 -14.631 -20.156  1.00  0.600          C  
ATOM   7938  CZ  PHE A 524       2.647 -13.762 -20.850  1.00  0.600          C  
ATOM   7939  H   PHE A 524       1.993 -18.524 -21.092  1.00  0.520          H  
ATOM   7940  HA  PHE A 524       0.569 -18.799 -23.698  1.00  0.520          H  
ATOM   7941 1HB  PHE A 524       0.216 -16.425 -23.919  1.00  0.720          H  
ATOM   7942 2HB  PHE A 524      -0.528 -16.916 -22.429  1.00  0.720          H  
ATOM   7943  HD1 PHE A 524       2.161 -14.935 -23.965  1.00  0.720          H  
ATOM   7944  HD2 PHE A 524       0.478 -16.274 -20.250  1.00  0.720          H  
ATOM   7945  HE1 PHE A 524       3.434 -13.206 -22.764  1.00  0.720          H  
ATOM   7946  HE2 PHE A 524       1.718 -14.552 -19.077  1.00  0.720          H  
ATOM   7947  HZ  PHE A 524       3.206 -13.000 -20.314  1.00  0.720          H  
ATOM   7948  N   ALA A 525       2.730 -17.528 -24.705  1.00  0.480          N  
ATOM   7949  CA  ALA A 525       4.107 -17.349 -25.117  1.00  0.450          C  
ATOM   7950  C   ALA A 525       4.288 -16.033 -25.815  1.00  0.450          C  
ATOM   7951  O   ALA A 525       3.357 -15.485 -26.409  1.00  0.480          O  
ATOM   7952  CB  ALA A 525       4.561 -18.485 -26.020  1.00  0.640          C  
ATOM   7953  H   ALA A 525       1.965 -17.305 -25.326  1.00  0.580          H  
ATOM   7954  HA  ALA A 525       4.727 -17.334 -24.227  1.00  0.540          H  
ATOM   7955 1HB  ALA A 525       5.610 -18.337 -26.286  1.00  0.770          H  
ATOM   7956 2HB  ALA A 525       4.453 -19.414 -25.488  1.00  0.770          H  
ATOM   7957 3HB  ALA A 525       3.954 -18.503 -26.919  1.00  0.770          H  
ATOM   7958  N   HIS A 526       5.507 -15.549 -25.736  1.00  0.420          N  
ATOM   7959  CA  HIS A 526       5.924 -14.319 -26.386  1.00  0.430          C  
ATOM   7960  C   HIS A 526       7.371 -14.495 -26.777  1.00  0.510          C  
ATOM   7961  O   HIS A 526       8.197 -14.890 -25.961  1.00  0.550          O  
ATOM   7962  CB  HIS A 526       5.706 -13.098 -25.480  1.00  0.600          C  
ATOM   7963  CG  HIS A 526       6.061 -11.806 -26.131  1.00  0.600          C  
ATOM   7964  ND1 HIS A 526       5.314 -11.251 -27.149  1.00  0.600          N  
ATOM   7965  CD2 HIS A 526       7.088 -10.961 -25.912  1.00  0.600          C  
ATOM   7966  CE1 HIS A 526       5.878 -10.118 -27.534  1.00  0.600          C  
ATOM   7967  NE2 HIS A 526       6.958  -9.924 -26.802  1.00  0.600          N  
ATOM   7968  H   HIS A 526       6.182 -16.103 -25.195  1.00  0.500          H  
ATOM   7969  HA  HIS A 526       5.350 -14.162 -27.298  1.00  0.520          H  
ATOM   7970 1HB  HIS A 526       4.658 -13.055 -25.180  1.00  0.720          H  
ATOM   7971 2HB  HIS A 526       6.295 -13.192 -24.585  1.00  0.720          H  
ATOM   7972  HD2 HIS A 526       7.885 -11.089 -25.177  1.00  0.720          H  
ATOM   7973  HE1 HIS A 526       5.517  -9.462 -28.325  1.00  0.720          H  
ATOM   7974  HE2 HIS A 526       7.602  -9.146 -26.881  1.00  0.720          H  
ATOM   7975  N   GLU A 527       7.686 -14.195 -28.030  1.00  0.670          N  
ATOM   7976  CA  GLU A 527       9.003 -14.441 -28.649  1.00  0.930          C  
ATOM   7977  C   GLU A 527       9.364 -15.942 -28.863  1.00  1.060          C  
ATOM   7978  O   GLU A 527       9.734 -16.175 -30.018  1.00  1.910          O  
ATOM   7979  CB  GLU A 527      10.148 -13.776 -27.863  1.00  1.200          C  
ATOM   7980  CG  GLU A 527      10.050 -12.265 -27.736  1.00  1.200          C  
ATOM   7981  CD  GLU A 527      11.223 -11.666 -27.010  1.00  1.200          C  
ATOM   7982  OE1 GLU A 527      12.024 -12.430 -26.533  1.00  1.200          O  
ATOM   7983  OE2 GLU A 527      11.290 -10.461 -26.887  1.00  1.200          O  
ATOM   7984  H   GLU A 527       6.949 -13.822 -28.615  1.00  0.800          H  
ATOM   7985  HA  GLU A 527       8.988 -13.974 -29.634  1.00  1.120          H  
ATOM   7986 1HB  GLU A 527      10.256 -14.206 -26.876  1.00  1.440          H  
ATOM   7987 2HB  GLU A 527      11.082 -13.980 -28.385  1.00  1.440          H  
ATOM   7988 1HG  GLU A 527       9.979 -11.825 -28.729  1.00  1.440          H  
ATOM   7989 2HG  GLU A 527       9.156 -12.036 -27.212  1.00  1.440          H  
ATOM   7990  N   ALA A 528       8.463 -16.806 -28.400  1.00  0.490          N  
ATOM   7991  CA  ALA A 528       8.784 -18.171 -27.933  1.00  0.490          C  
ATOM   7992  C   ALA A 528       9.284 -18.418 -26.496  1.00  0.460          C  
ATOM   7993  O   ALA A 528       9.771 -19.515 -26.204  1.00  0.550          O  
ATOM   7994  CB  ALA A 528       9.831 -18.761 -28.861  1.00  0.690          C  
ATOM   7995  H   ALA A 528       7.659 -16.846 -29.006  1.00  0.590          H  
ATOM   7996  HA  ALA A 528       7.869 -18.740 -28.053  1.00  0.590          H  
ATOM   7997 1HB  ALA A 528      10.000 -19.788 -28.607  1.00  0.820          H  
ATOM   7998 2HB  ALA A 528       9.481 -18.707 -29.891  1.00  0.820          H  
ATOM   7999 3HB  ALA A 528      10.765 -18.213 -28.766  1.00  0.820          H  
ATOM   8000  N   GLU A 529       9.124 -17.483 -25.586  1.00  0.420          N  
ATOM   8001  CA  GLU A 529       9.392 -17.807 -24.190  1.00  0.380          C  
ATOM   8002  C   GLU A 529       8.043 -18.100 -23.532  1.00  0.370          C  
ATOM   8003  O   GLU A 529       7.048 -17.414 -23.789  1.00  0.380          O  
ATOM   8004  CB  GLU A 529      10.172 -16.704 -23.472  1.00  0.550          C  
ATOM   8005  CG  GLU A 529      10.504 -17.034 -21.996  1.00  0.550          C  
ATOM   8006  CD  GLU A 529      11.333 -15.988 -21.318  1.00  0.550          C  
ATOM   8007  OE1 GLU A 529      11.640 -15.002 -21.941  1.00  0.550          O  
ATOM   8008  OE2 GLU A 529      11.670 -16.175 -20.172  1.00  0.550          O  
ATOM   8009  H   GLU A 529       8.804 -16.549 -25.828  1.00  0.500          H  
ATOM   8010  HA  GLU A 529       9.993 -18.715 -24.131  1.00  0.460          H  
ATOM   8011 1HB  GLU A 529      11.117 -16.546 -23.990  1.00  0.660          H  
ATOM   8012 2HB  GLU A 529       9.626 -15.779 -23.525  1.00  0.660          H  
ATOM   8013 1HG  GLU A 529       9.569 -17.136 -21.438  1.00  0.660          H  
ATOM   8014 2HG  GLU A 529      11.023 -17.994 -21.956  1.00  0.660          H  
ATOM   8015  N   CYS A 530       7.981 -19.163 -22.738  1.00  0.380          N  
ATOM   8016  CA  CYS A 530       6.752 -19.546 -22.057  1.00  0.390          C  
ATOM   8017  C   CYS A 530       6.573 -18.731 -20.782  1.00  0.360          C  
ATOM   8018  O   CYS A 530       7.478 -18.663 -19.948  1.00  0.350          O  
ATOM   8019  CB  CYS A 530       6.787 -21.031 -21.671  1.00  0.540          C  
ATOM   8020  SG  CYS A 530       6.919 -22.244 -23.044  1.00  0.540          S  
ATOM   8021  H   CYS A 530       8.826 -19.712 -22.579  1.00  0.460          H  
ATOM   8022  HA  CYS A 530       5.902 -19.355 -22.711  1.00  0.470          H  
ATOM   8023 1HB  CYS A 530       7.619 -21.204 -20.993  1.00  0.650          H  
ATOM   8024 2HB  CYS A 530       5.889 -21.257 -21.129  1.00  0.650          H  
ATOM   8025  N   PHE A 531       5.399 -18.136 -20.615  1.00  0.350          N  
ATOM   8026  CA  PHE A 531       5.115 -17.341 -19.430  1.00  0.330          C  
ATOM   8027  C   PHE A 531       3.808 -17.742 -18.782  1.00  0.340          C  
ATOM   8028  O   PHE A 531       2.833 -18.040 -19.466  1.00  0.380          O  
ATOM   8029  CB  PHE A 531       4.998 -15.883 -19.800  1.00  0.470          C  
ATOM   8030  CG  PHE A 531       6.198 -15.239 -20.357  1.00  0.470          C  
ATOM   8031  CD1 PHE A 531       6.360 -15.144 -21.721  1.00  0.470          C  
ATOM   8032  CD2 PHE A 531       7.174 -14.719 -19.533  1.00  0.470          C  
ATOM   8033  CE1 PHE A 531       7.464 -14.546 -22.251  1.00  0.470          C  
ATOM   8034  CE2 PHE A 531       8.287 -14.119 -20.068  1.00  0.470          C  
ATOM   8035  CZ  PHE A 531       8.428 -14.033 -21.430  1.00  0.470          C  
ATOM   8036  H   PHE A 531       4.695 -18.226 -21.350  1.00  0.420          H  
ATOM   8037  HA  PHE A 531       5.919 -17.481 -18.709  1.00  0.400          H  
ATOM   8038 1HB  PHE A 531       4.257 -15.851 -20.568  1.00  0.560          H  
ATOM   8039 2HB  PHE A 531       4.637 -15.305 -18.953  1.00  0.560          H  
ATOM   8040  HD1 PHE A 531       5.596 -15.564 -22.382  1.00  0.560          H  
ATOM   8041  HD2 PHE A 531       7.061 -14.790 -18.452  1.00  0.560          H  
ATOM   8042  HE1 PHE A 531       7.592 -14.492 -23.330  1.00  0.560          H  
ATOM   8043  HE2 PHE A 531       9.065 -13.717 -19.418  1.00  0.560          H  
ATOM   8044  HZ  PHE A 531       9.320 -13.567 -21.857  1.00  0.560          H  
ATOM   8045  N   SER A 532       3.767 -17.722 -17.459  1.00  0.330          N  
ATOM   8046  CA  SER A 532       2.552 -18.063 -16.728  1.00  0.350          C  
ATOM   8047  C   SER A 532       1.421 -17.078 -16.977  1.00  0.350          C  
ATOM   8048  O   SER A 532       1.657 -15.869 -17.060  1.00  0.350          O  
ATOM   8049  CB  SER A 532       2.843 -18.058 -15.235  1.00  0.480          C  
ATOM   8050  OG  SER A 532       3.814 -19.013 -14.885  1.00  0.480          O  
ATOM   8051  H   SER A 532       4.598 -17.492 -16.933  1.00  0.400          H  
ATOM   8052  HA  SER A 532       2.217 -19.056 -17.032  1.00  0.420          H  
ATOM   8053 1HB  SER A 532       3.180 -17.066 -14.938  1.00  0.580          H  
ATOM   8054 2HB  SER A 532       1.916 -18.259 -14.693  1.00  0.580          H  
ATOM   8055  HG  SER A 532       3.926 -18.937 -13.933  1.00  0.580          H  
ATOM   8056  N   CYS A 533       0.188 -17.576 -17.009  1.00  0.360          N  
ATOM   8057  CA  CYS A 533      -0.977 -16.706 -17.083  1.00  0.350          C  
ATOM   8058  C   CYS A 533      -1.239 -16.087 -15.721  1.00  0.340          C  
ATOM   8059  O   CYS A 533      -0.736 -16.568 -14.702  1.00  0.350          O  
ATOM   8060  CB  CYS A 533      -2.229 -17.466 -17.538  1.00  0.490          C  
ATOM   8061  SG  CYS A 533      -2.208 -18.018 -19.262  1.00  0.490          S  
ATOM   8062  H   CYS A 533       0.057 -18.585 -16.978  1.00  0.430          H  
ATOM   8063  HA  CYS A 533      -0.772 -15.905 -17.796  1.00  0.420          H  
ATOM   8064 1HB  CYS A 533      -2.354 -18.349 -16.909  1.00  0.590          H  
ATOM   8065 2HB  CYS A 533      -3.108 -16.839 -17.393  1.00  0.590          H  
ATOM   8066  N   HIS A 534      -2.037 -15.034 -15.678  1.00  0.330          N  
ATOM   8067  CA  HIS A 534      -2.347 -14.378 -14.423  1.00  0.330          C  
ATOM   8068  C   HIS A 534      -2.992 -15.365 -13.427  1.00  0.350          C  
ATOM   8069  O   HIS A 534      -3.865 -16.144 -13.820  1.00  0.360          O  
ATOM   8070  CB  HIS A 534      -3.287 -13.190 -14.684  1.00  0.460          C  
ATOM   8071  CG  HIS A 534      -3.506 -12.310 -13.497  1.00  0.460          C  
ATOM   8072  ND1 HIS A 534      -4.371 -12.636 -12.464  1.00  0.460          N  
ATOM   8073  CD2 HIS A 534      -2.947 -11.124 -13.161  1.00  0.460          C  
ATOM   8074  CE1 HIS A 534      -4.338 -11.674 -11.552  1.00  0.460          C  
ATOM   8075  NE2 HIS A 534      -3.480 -10.751 -11.952  1.00  0.460          N  
ATOM   8076  H   HIS A 534      -2.417 -14.652 -16.532  1.00  0.400          H  
ATOM   8077  HA  HIS A 534      -1.427 -13.970 -14.029  1.00  0.400          H  
ATOM   8078 1HB  HIS A 534      -2.873 -12.579 -15.487  1.00  0.550          H  
ATOM   8079 2HB  HIS A 534      -4.257 -13.557 -15.023  1.00  0.550          H  
ATOM   8080  HD2 HIS A 534      -2.210 -10.570 -13.740  1.00  0.550          H  
ATOM   8081  HE1 HIS A 534      -4.914 -11.649 -10.625  1.00  0.550          H  
ATOM   8082  HE2 HIS A 534      -3.251  -9.901 -11.447  1.00  0.550          H  
ATOM   8083  N   PRO A 535      -2.626 -15.330 -12.123  1.00  0.370          N  
ATOM   8084  CA  PRO A 535      -3.164 -16.152 -11.046  1.00  0.400          C  
ATOM   8085  C   PRO A 535      -4.688 -16.235 -10.947  1.00  0.420          C  
ATOM   8086  O   PRO A 535      -5.195 -17.268 -10.510  1.00  0.440          O  
ATOM   8087  CB  PRO A 535      -2.582 -15.473  -9.802  1.00  0.600          C  
ATOM   8088  CG  PRO A 535      -1.264 -14.913 -10.262  1.00  0.600          C  
ATOM   8089  CD  PRO A 535      -1.493 -14.458 -11.674  1.00  0.600          C  
ATOM   8090  HA  PRO A 535      -2.747 -17.164 -11.151  1.00  0.480          H  
ATOM   8091 1HB  PRO A 535      -3.279 -14.695  -9.445  1.00  0.720          H  
ATOM   8092 2HB  PRO A 535      -2.482 -16.205  -8.989  1.00  0.720          H  
ATOM   8093 1HG  PRO A 535      -0.951 -14.090  -9.600  1.00  0.720          H  
ATOM   8094 2HG  PRO A 535      -0.483 -15.687 -10.195  1.00  0.720          H  
ATOM   8095 1HD  PRO A 535      -1.744 -13.401 -11.685  1.00  0.720          H  
ATOM   8096 2HD  PRO A 535      -0.571 -14.689 -12.232  1.00  0.720          H  
ATOM   8097  N   GLU A 536      -5.443 -15.207 -11.377  1.00  0.410          N  
ATOM   8098  CA  GLU A 536      -6.888 -15.347 -11.235  1.00  0.430          C  
ATOM   8099  C   GLU A 536      -7.552 -15.585 -12.567  1.00  0.430          C  
ATOM   8100  O   GLU A 536      -8.738 -15.287 -12.766  1.00  0.480          O  
ATOM   8101  CB  GLU A 536      -7.481 -14.075 -10.611  1.00  0.590          C  
ATOM   8102  CG  GLU A 536      -7.061 -13.806  -9.187  1.00  0.590          C  
ATOM   8103  CD  GLU A 536      -7.671 -14.798  -8.254  1.00  0.590          C  
ATOM   8104  OE1 GLU A 536      -8.800 -15.158  -8.500  1.00  0.590          O  
ATOM   8105  OE2 GLU A 536      -7.048 -15.173  -7.294  1.00  0.590          O  
ATOM   8106  H   GLU A 536      -5.060 -14.333 -11.748  1.00  0.490          H  
ATOM   8107  HA  GLU A 536      -7.106 -16.196 -10.588  1.00  0.520          H  
ATOM   8108 1HB  GLU A 536      -7.192 -13.211 -11.212  1.00  0.710          H  
ATOM   8109 2HB  GLU A 536      -8.571 -14.129 -10.632  1.00  0.710          H  
ATOM   8110 1HG  GLU A 536      -5.974 -13.865  -9.115  1.00  0.710          H  
ATOM   8111 2HG  GLU A 536      -7.367 -12.800  -8.908  1.00  0.710          H  
ATOM   8112  N   CYS A 537      -6.839 -16.295 -13.415  1.00  0.400          N  
ATOM   8113  CA  CYS A 537      -7.351 -16.732 -14.690  1.00  0.450          C  
ATOM   8114  C   CYS A 537      -7.819 -18.177 -14.574  1.00  0.390          C  
ATOM   8115  O   CYS A 537      -7.099 -19.014 -14.031  1.00  0.410          O  
ATOM   8116  CB  CYS A 537      -6.261 -16.604 -15.755  1.00  0.610          C  
ATOM   8117  SG  CYS A 537      -6.769 -17.048 -17.400  1.00  0.610          S  
ATOM   8118  H   CYS A 537      -5.856 -16.471 -13.208  1.00  0.480          H  
ATOM   8119  HA  CYS A 537      -8.202 -16.106 -14.955  1.00  0.540          H  
ATOM   8120 1HB  CYS A 537      -5.892 -15.580 -15.775  1.00  0.730          H  
ATOM   8121 2HB  CYS A 537      -5.420 -17.244 -15.484  1.00  0.730          H  
ATOM   8122  N   GLN A 538      -9.046 -18.468 -14.989  1.00  0.430          N  
ATOM   8123  CA  GLN A 538      -9.581 -19.821 -14.903  1.00  0.480          C  
ATOM   8124  C   GLN A 538      -8.961 -20.735 -15.960  1.00  0.500          C  
ATOM   8125  O   GLN A 538      -8.929 -20.361 -17.126  1.00  0.500          O  
ATOM   8126  CB  GLN A 538     -11.107 -19.781 -15.119  1.00  0.650          C  
ATOM   8127  CG  GLN A 538     -11.817 -21.116 -15.267  1.00  0.650          C  
ATOM   8128  CD  GLN A 538     -11.846 -21.990 -14.057  1.00  0.650          C  
ATOM   8129  OE1 GLN A 538     -12.275 -21.598 -12.969  1.00  0.650          O  
ATOM   8130  NE2 GLN A 538     -11.398 -23.223 -14.252  1.00  0.650          N  
ATOM   8131  H   GLN A 538      -9.620 -17.740 -15.429  1.00  0.520          H  
ATOM   8132  HA  GLN A 538      -9.390 -20.193 -13.904  1.00  0.580          H  
ATOM   8133 1HB  GLN A 538     -11.585 -19.220 -14.338  1.00  0.780          H  
ATOM   8134 2HB  GLN A 538     -11.304 -19.261 -16.043  1.00  0.780          H  
ATOM   8135 1HG  GLN A 538     -12.841 -20.907 -15.539  1.00  0.780          H  
ATOM   8136 2HG  GLN A 538     -11.354 -21.670 -16.073  1.00  0.780          H  
ATOM   8137 1HE2 GLN A 538     -11.393 -23.890 -13.504  1.00  0.780          H  
ATOM   8138 2HE2 GLN A 538     -11.045 -23.486 -15.188  1.00  0.780          H  
ATOM   8139  N   PRO A 539      -8.384 -21.902 -15.603  1.00  0.550          N  
ATOM   8140  CA  PRO A 539      -7.906 -22.877 -16.563  1.00  0.620          C  
ATOM   8141  C   PRO A 539      -9.062 -23.288 -17.472  1.00  0.650          C  
ATOM   8142  O   PRO A 539     -10.146 -23.631 -16.988  1.00  0.660          O  
ATOM   8143  CB  PRO A 539      -7.428 -24.027 -15.666  1.00  0.930          C  
ATOM   8144  CG  PRO A 539      -7.052 -23.347 -14.358  1.00  0.930          C  
ATOM   8145  CD  PRO A 539      -8.060 -22.221 -14.193  1.00  0.930          C  
ATOM   8146  HA  PRO A 539      -7.082 -22.441 -17.135  1.00  0.740          H  
ATOM   8147 1HB  PRO A 539      -8.227 -24.775 -15.552  1.00  1.120          H  
ATOM   8148 2HB  PRO A 539      -6.576 -24.540 -16.137  1.00  1.120          H  
ATOM   8149 1HG  PRO A 539      -7.090 -24.071 -13.530  1.00  1.120          H  
ATOM   8150 2HG  PRO A 539      -6.017 -22.978 -14.408  1.00  1.120          H  
ATOM   8151 1HD  PRO A 539      -8.928 -22.557 -13.638  1.00  1.120          H  
ATOM   8152 2HD  PRO A 539      -7.551 -21.383 -13.702  1.00  1.120          H  
ATOM   8153  N   MET A 540      -8.812 -23.310 -18.771  1.00  0.720          N  
ATOM   8154  CA  MET A 540      -9.809 -23.664 -19.774  1.00  0.770          C  
ATOM   8155  C   MET A 540      -9.353 -24.879 -20.577  1.00  0.710          C  
ATOM   8156  O   MET A 540      -8.425 -24.776 -21.383  1.00  0.640          O  
ATOM   8157  CB  MET A 540     -10.011 -22.491 -20.728  1.00  1.060          C  
ATOM   8158  CG  MET A 540     -10.295 -21.153 -20.078  1.00  1.060          C  
ATOM   8159  SD  MET A 540     -11.848 -21.049 -19.205  1.00  1.060          S  
ATOM   8160  CE  MET A 540     -12.988 -20.738 -20.544  1.00  1.060          C  
ATOM   8161  H   MET A 540      -7.893 -23.043 -19.079  1.00  0.860          H  
ATOM   8162  HA  MET A 540     -10.747 -23.908 -19.277  1.00  0.920          H  
ATOM   8163 1HB  MET A 540      -9.132 -22.382 -21.361  1.00  1.270          H  
ATOM   8164 2HB  MET A 540     -10.848 -22.716 -21.368  1.00  1.270          H  
ATOM   8165 1HG  MET A 540      -9.499 -20.897 -19.397  1.00  1.270          H  
ATOM   8166 2HG  MET A 540     -10.301 -20.409 -20.864  1.00  1.270          H  
ATOM   8167 1HE  MET A 540     -14.000 -20.646 -20.141  1.00  1.270          H  
ATOM   8168 2HE  MET A 540     -12.717 -19.807 -21.045  1.00  1.270          H  
ATOM   8169 3HE  MET A 540     -12.959 -21.557 -21.258  1.00  1.270          H  
ATOM   8170  N   GLU A 541      -9.916 -26.045 -20.345  1.00  0.780          N  
ATOM   8171  CA  GLU A 541      -9.414 -27.180 -21.112  1.00  0.780          C  
ATOM   8172  C   GLU A 541      -9.703 -27.006 -22.606  1.00  0.780          C  
ATOM   8173  O   GLU A 541     -10.836 -26.711 -22.990  1.00  0.830          O  
ATOM   8174  CB  GLU A 541     -10.023 -28.491 -20.606  1.00  1.090          C  
ATOM   8175  CG  GLU A 541      -9.458 -29.744 -21.282  1.00  1.090          C  
ATOM   8176  CD  GLU A 541      -9.989 -31.015 -20.712  1.00  1.090          C  
ATOM   8177  OE1 GLU A 541     -10.786 -30.956 -19.809  1.00  1.090          O  
ATOM   8178  OE2 GLU A 541      -9.588 -32.055 -21.175  1.00  1.090          O  
ATOM   8179  H   GLU A 541     -10.670 -26.143 -19.676  1.00  0.940          H  
ATOM   8180  HA  GLU A 541      -8.330 -27.237 -20.989  1.00  0.940          H  
ATOM   8181 1HB  GLU A 541      -9.853 -28.581 -19.534  1.00  1.310          H  
ATOM   8182 2HB  GLU A 541     -11.101 -28.479 -20.770  1.00  1.310          H  
ATOM   8183 1HG  GLU A 541      -9.704 -29.719 -22.343  1.00  1.310          H  
ATOM   8184 2HG  GLU A 541      -8.370 -29.734 -21.191  1.00  1.310          H  
ATOM   8185  N   GLY A 542      -8.695 -27.243 -23.452  1.00  0.750          N  
ATOM   8186  CA  GLY A 542      -8.880 -27.201 -24.901  1.00  0.780          C  
ATOM   8187  C   GLY A 542      -8.745 -25.828 -25.552  1.00  0.750          C  
ATOM   8188  O   GLY A 542      -8.883 -25.706 -26.771  1.00  0.770          O  
ATOM   8189  H   GLY A 542      -7.758 -27.430 -23.077  1.00  0.900          H  
ATOM   8190 1HA  GLY A 542      -8.157 -27.877 -25.357  1.00  0.940          H  
ATOM   8191 2HA  GLY A 542      -9.862 -27.606 -25.135  1.00  0.940          H  
ATOM   8192  N   THR A 543      -8.455 -24.794 -24.775  1.00  0.710          N  
ATOM   8193  CA  THR A 543      -8.315 -23.471 -25.375  1.00  0.690          C  
ATOM   8194  C   THR A 543      -7.318 -22.642 -24.593  1.00  0.650          C  
ATOM   8195  O   THR A 543      -7.064 -22.912 -23.425  1.00  0.640          O  
ATOM   8196  CB  THR A 543      -9.661 -22.746 -25.483  1.00  0.970          C  
ATOM   8197  OG1 THR A 543      -9.478 -21.554 -26.250  1.00  0.970          O  
ATOM   8198  CG2 THR A 543     -10.175 -22.393 -24.114  1.00  0.970          C  
ATOM   8199  H   THR A 543      -8.356 -24.918 -23.761  1.00  0.850          H  
ATOM   8200  HA  THR A 543      -7.924 -23.583 -26.386  1.00  0.830          H  
ATOM   8201  HB  THR A 543     -10.379 -23.392 -25.988  1.00  1.170          H  
ATOM   8202  HG1 THR A 543     -10.335 -21.156 -26.430  1.00  1.170          H  
ATOM   8203 1HG2 THR A 543     -11.131 -21.882 -24.200  1.00  1.170          H  
ATOM   8204 2HG2 THR A 543     -10.302 -23.316 -23.549  1.00  1.170          H  
ATOM   8205 3HG2 THR A 543      -9.469 -21.740 -23.607  1.00  1.170          H  
ATOM   8206  N   ALA A 544      -6.716 -21.649 -25.233  1.00  0.640          N  
ATOM   8207  CA  ALA A 544      -5.770 -20.816 -24.508  1.00  0.590          C  
ATOM   8208  C   ALA A 544      -6.474 -20.176 -23.332  1.00  0.520          C  
ATOM   8209  O   ALA A 544      -7.602 -19.695 -23.465  1.00  0.560          O  
ATOM   8210  CB  ALA A 544      -5.178 -19.753 -25.415  1.00  0.850          C  
ATOM   8211  H   ALA A 544      -6.953 -21.461 -26.197  1.00  0.770          H  
ATOM   8212  HA  ALA A 544      -4.971 -21.449 -24.126  1.00  0.710          H  
ATOM   8213 1HB  ALA A 544      -4.466 -19.143 -24.848  1.00  1.020          H  
ATOM   8214 2HB  ALA A 544      -4.665 -20.232 -26.246  1.00  1.020          H  
ATOM   8215 3HB  ALA A 544      -5.974 -19.116 -25.796  1.00  1.020          H  
ATOM   8216  N   THR A 545      -5.792 -20.095 -22.192  1.00  0.470          N  
ATOM   8217  CA  THR A 545      -6.434 -19.489 -21.051  1.00  0.450          C  
ATOM   8218  C   THR A 545      -6.175 -18.012 -20.998  1.00  0.390          C  
ATOM   8219  O   THR A 545      -6.991 -17.259 -20.473  1.00  0.430          O  
ATOM   8220  CB  THR A 545      -5.981 -20.169 -19.767  1.00  0.640          C  
ATOM   8221  OG1 THR A 545      -4.584 -20.017 -19.568  1.00  0.640          O  
ATOM   8222  CG2 THR A 545      -6.254 -21.592 -19.921  1.00  0.640          C  
ATOM   8223  H   THR A 545      -4.861 -20.488 -22.103  1.00  0.560          H  
ATOM   8224  HA  THR A 545      -7.511 -19.636 -21.141  1.00  0.540          H  
ATOM   8225  HB  THR A 545      -6.531 -19.766 -18.913  1.00  0.770          H  
ATOM   8226  HG1 THR A 545      -4.366 -19.084 -19.416  1.00  0.770          H  
ATOM   8227 1HG2 THR A 545      -5.966 -22.100 -19.041  1.00  0.770          H  
ATOM   8228 2HG2 THR A 545      -7.289 -21.694 -20.098  1.00  0.770          H  
ATOM   8229 3HG2 THR A 545      -5.706 -22.004 -20.766  1.00  0.770          H  
ATOM   8230  N   CYS A 546      -5.104 -17.561 -21.630  1.00  0.390          N  
ATOM   8231  CA  CYS A 546      -4.861 -16.139 -21.625  1.00  0.370          C  
ATOM   8232  C   CYS A 546      -4.066 -15.715 -22.848  1.00  0.380          C  
ATOM   8233  O   CYS A 546      -3.352 -16.510 -23.469  1.00  0.410          O  
ATOM   8234  CB  CYS A 546      -4.076 -15.715 -20.380  1.00  0.530          C  
ATOM   8235  SG  CYS A 546      -2.337 -16.294 -20.340  1.00  0.530          S  
ATOM   8236  H   CYS A 546      -4.447 -18.203 -22.050  1.00  0.470          H  
ATOM   8237  HA  CYS A 546      -5.817 -15.624 -21.645  1.00  0.440          H  
ATOM   8238 1HB  CYS A 546      -4.068 -14.622 -20.310  1.00  0.630          H  
ATOM   8239 2HB  CYS A 546      -4.583 -16.082 -19.491  1.00  0.630          H  
ATOM   8240  N   ASN A 547      -4.127 -14.419 -23.129  1.00  0.360          N  
ATOM   8241  CA  ASN A 547      -3.388 -13.789 -24.213  1.00  0.380          C  
ATOM   8242  C   ASN A 547      -2.195 -12.969 -23.728  1.00  0.370          C  
ATOM   8243  O   ASN A 547      -1.683 -12.119 -24.457  1.00  0.380          O  
ATOM   8244  CB  ASN A 547      -4.325 -12.908 -25.014  1.00  0.520          C  
ATOM   8245  CG  ASN A 547      -5.374 -13.695 -25.753  1.00  0.520          C  
ATOM   8246  OD1 ASN A 547      -5.091 -14.717 -26.392  1.00  0.520          O  
ATOM   8247  ND2 ASN A 547      -6.599 -13.233 -25.674  1.00  0.520          N  
ATOM   8248  H   ASN A 547      -4.781 -13.854 -22.580  1.00  0.430          H  
ATOM   8249  HA  ASN A 547      -2.997 -14.573 -24.861  1.00  0.460          H  
ATOM   8250 1HB  ASN A 547      -4.823 -12.210 -24.338  1.00  0.630          H  
ATOM   8251 2HB  ASN A 547      -3.755 -12.318 -25.731  1.00  0.630          H  
ATOM   8252 1HD2 ASN A 547      -7.344 -13.710 -26.139  1.00  0.630          H  
ATOM   8253 2HD2 ASN A 547      -6.791 -12.405 -25.149  1.00  0.630          H  
ATOM   8254  N   GLY A 548      -1.778 -13.180 -22.495  1.00  0.370          N  
ATOM   8255  CA  GLY A 548      -0.675 -12.412 -21.947  1.00  0.380          C  
ATOM   8256  C   GLY A 548      -0.729 -12.400 -20.441  1.00  0.400          C  
ATOM   8257  O   GLY A 548      -1.592 -13.051 -19.851  1.00  0.410          O  
ATOM   8258  H   GLY A 548      -2.214 -13.907 -21.940  1.00  0.440          H  
ATOM   8259 1HA  GLY A 548       0.260 -12.825 -22.289  1.00  0.460          H  
ATOM   8260 2HA  GLY A 548      -0.725 -11.389 -22.318  1.00  0.460          H  
ATOM   8261  N   SER A 549       0.155 -11.631 -19.829  1.00  0.440          N  
ATOM   8262  CA  SER A 549       0.190 -11.518 -18.387  1.00  0.490          C  
ATOM   8263  C   SER A 549      -0.489 -10.212 -18.054  1.00  0.650          C  
ATOM   8264  O   SER A 549      -0.407  -9.366 -18.959  1.00  1.400          O  
ATOM   8265  CB  SER A 549       1.609 -11.513 -17.861  1.00  0.670          C  
ATOM   8266  OG  SER A 549       1.625 -11.295 -16.478  1.00  0.670          O  
ATOM   8267  H   SER A 549       0.824 -11.114 -20.381  1.00  0.530          H  
ATOM   8268  HA  SER A 549      -0.368 -12.338 -17.934  1.00  0.590          H  
ATOM   8269 1HB  SER A 549       2.080 -12.464 -18.077  1.00  0.800          H  
ATOM   8270 2HB  SER A 549       2.185 -10.740 -18.364  1.00  0.800          H  
ATOM   8271  HG  SER A 549       2.542 -11.384 -16.208  1.00  0.800          H  
ATOM   8272  N   GLY A 550      -1.675 -10.457 -17.559  1.00  0.340          N  
ATOM   8273  CA  GLY A 550      -2.354  -9.429 -16.824  1.00  0.310          C  
ATOM   8274  C   GLY A 550      -3.762  -9.913 -16.565  1.00  0.290          C  
ATOM   8275  O   GLY A 550      -4.242 -10.866 -17.185  1.00  0.290          O  
ATOM   8276  H   GLY A 550      -2.325 -10.820 -18.247  1.00  0.410          H  
ATOM   8277 1HA  GLY A 550      -1.838  -9.228 -15.887  1.00  0.370          H  
ATOM   8278 2HA  GLY A 550      -2.377  -8.508 -17.406  1.00  0.370          H  
ATOM   8279  N   SER A 551      -4.431  -9.255 -15.640  1.00  0.300          N  
ATOM   8280  CA  SER A 551      -5.776  -9.617 -15.225  1.00  0.320          C  
ATOM   8281  C   SER A 551      -6.845  -9.443 -16.299  1.00  0.300          C  
ATOM   8282  O   SER A 551      -7.951  -9.964 -16.160  1.00  0.310          O  
ATOM   8283  CB  SER A 551      -6.097  -8.848 -13.961  1.00  0.440          C  
ATOM   8284  OG  SER A 551      -6.099  -7.462 -14.174  1.00  0.440          O  
ATOM   8285  H   SER A 551      -3.994  -8.469 -15.178  1.00  0.360          H  
ATOM   8286  HA  SER A 551      -5.759 -10.675 -14.957  1.00  0.380          H  
ATOM   8287 1HB  SER A 551      -7.065  -9.158 -13.592  1.00  0.530          H  
ATOM   8288 2HB  SER A 551      -5.374  -9.094 -13.197  1.00  0.530          H  
ATOM   8289  HG  SER A 551      -6.163  -7.069 -13.292  1.00  0.530          H  
ATOM   8290  N   ASP A 552      -6.547  -8.671 -17.343  1.00  0.280          N  
ATOM   8291  CA  ASP A 552      -7.462  -8.437 -18.444  1.00  0.270          C  
ATOM   8292  C   ASP A 552      -7.156  -9.234 -19.707  1.00  0.280          C  
ATOM   8293  O   ASP A 552      -7.775  -8.992 -20.745  1.00  0.300          O  
ATOM   8294  CB  ASP A 552      -7.498  -6.950 -18.762  1.00  0.380          C  
ATOM   8295  CG  ASP A 552      -6.113  -6.415 -19.035  1.00  0.380          C  
ATOM   8296  OD1 ASP A 552      -5.163  -7.142 -18.763  1.00  0.380          O  
ATOM   8297  OD2 ASP A 552      -5.982  -5.296 -19.473  1.00  0.380          O  
ATOM   8298  H   ASP A 552      -5.626  -8.234 -17.421  1.00  0.340          H  
ATOM   8299  HA  ASP A 552      -8.457  -8.727 -18.115  1.00  0.320          H  
ATOM   8300 1HB  ASP A 552      -8.120  -6.787 -19.640  1.00  0.460          H  
ATOM   8301 2HB  ASP A 552      -7.966  -6.420 -17.957  1.00  0.460          H  
ATOM   8302  N   THR A 553      -6.264 -10.226 -19.622  1.00  0.290          N  
ATOM   8303  CA  THR A 553      -5.911 -11.020 -20.792  1.00  0.320          C  
ATOM   8304  C   THR A 553      -6.526 -12.408 -20.738  1.00  0.340          C  
ATOM   8305  O   THR A 553      -6.292 -13.236 -21.625  1.00  0.380          O  
ATOM   8306  CB  THR A 553      -4.397 -11.221 -20.868  1.00  0.440          C  
ATOM   8307  OG1 THR A 553      -3.995 -11.969 -19.720  1.00  0.440          O  
ATOM   8308  CG2 THR A 553      -3.674  -9.875 -20.870  1.00  0.440          C  
ATOM   8309  H   THR A 553      -5.756 -10.405 -18.747  1.00  0.350          H  
ATOM   8310  HA  THR A 553      -6.266 -10.513 -21.687  1.00  0.380          H  
ATOM   8311  HB  THR A 553      -4.148 -11.770 -21.760  1.00  0.520          H  
ATOM   8312  HG1 THR A 553      -3.112 -12.348 -19.851  1.00  0.520          H  
ATOM   8313 1HG2 THR A 553      -2.599 -10.039 -20.908  1.00  0.520          H  
ATOM   8314 2HG2 THR A 553      -3.985  -9.298 -21.736  1.00  0.520          H  
ATOM   8315 3HG2 THR A 553      -3.919  -9.321 -19.962  1.00  0.520          H  
ATOM   8316  N   CYS A 554      -7.247 -12.694 -19.666  1.00  0.310          N  
ATOM   8317  CA  CYS A 554      -7.787 -14.025 -19.431  1.00  0.370          C  
ATOM   8318  C   CYS A 554      -9.128 -14.316 -20.103  1.00  0.370          C  
ATOM   8319  O   CYS A 554     -10.019 -13.467 -20.136  1.00  0.390          O  
ATOM   8320  CB  CYS A 554      -7.913 -14.294 -17.963  1.00  0.490          C  
ATOM   8321  SG  CYS A 554      -8.449 -15.927 -17.672  1.00  0.490          S  
ATOM   8322  H   CYS A 554      -7.413 -11.953 -18.999  1.00  0.370          H  
ATOM   8323  HA  CYS A 554      -7.068 -14.742 -19.819  1.00  0.440          H  
ATOM   8324 1HB  CYS A 554      -6.958 -14.132 -17.471  1.00  0.590          H  
ATOM   8325 2HB  CYS A 554      -8.634 -13.613 -17.524  1.00  0.590          H  
ATOM   8326  N   ALA A 555      -9.262 -15.543 -20.624  1.00  0.400          N  
ATOM   8327  CA  ALA A 555     -10.475 -16.048 -21.270  1.00  0.450          C  
ATOM   8328  C   ALA A 555     -11.709 -16.046 -20.357  1.00  0.460          C  
ATOM   8329  O   ALA A 555     -12.822 -15.784 -20.811  1.00  0.510          O  
ATOM   8330  CB  ALA A 555     -10.226 -17.474 -21.741  1.00  0.610          C  
ATOM   8331  H   ALA A 555      -8.458 -16.172 -20.567  1.00  0.480          H  
ATOM   8332  HA  ALA A 555     -10.686 -15.408 -22.125  1.00  0.540          H  
ATOM   8333 1HB  ALA A 555     -11.108 -17.852 -22.255  1.00  0.730          H  
ATOM   8334 2HB  ALA A 555      -9.370 -17.495 -22.421  1.00  0.730          H  
ATOM   8335 3HB  ALA A 555     -10.011 -18.094 -20.874  1.00  0.730          H  
ATOM   8336  N   GLN A 556     -11.511 -16.368 -19.085  1.00  0.440          N  
ATOM   8337  CA  GLN A 556     -12.556 -16.410 -18.065  1.00  0.460          C  
ATOM   8338  C   GLN A 556     -11.944 -16.206 -16.696  1.00  0.450          C  
ATOM   8339  O   GLN A 556     -10.971 -16.877 -16.370  1.00  0.450          O  
ATOM   8340  CB  GLN A 556     -13.298 -17.741 -18.087  1.00  0.640          C  
ATOM   8341  CG  GLN A 556     -14.410 -17.848 -17.052  1.00  0.640          C  
ATOM   8342  CD  GLN A 556     -15.155 -19.132 -17.140  1.00  0.640          C  
ATOM   8343  OE1 GLN A 556     -15.568 -19.546 -18.226  1.00  0.640          O  
ATOM   8344  NE2 GLN A 556     -15.358 -19.784 -15.998  1.00  0.640          N  
ATOM   8345  H   GLN A 556     -10.567 -16.606 -18.806  1.00  0.530          H  
ATOM   8346  HA  GLN A 556     -13.260 -15.599 -18.248  1.00  0.550          H  
ATOM   8347 1HB  GLN A 556     -13.726 -17.903 -19.076  1.00  0.760          H  
ATOM   8348 2HB  GLN A 556     -12.595 -18.536 -17.900  1.00  0.760          H  
ATOM   8349 1HG  GLN A 556     -13.977 -17.800 -16.052  1.00  0.760          H  
ATOM   8350 2HG  GLN A 556     -15.115 -17.031 -17.195  1.00  0.760          H  
ATOM   8351 1HE2 GLN A 556     -15.861 -20.649 -16.000  1.00  0.760          H  
ATOM   8352 2HE2 GLN A 556     -15.019 -19.413 -15.120  1.00  0.760          H  
ATOM   8353  N   CYS A 557     -12.559 -15.369 -15.873  1.00  0.460          N  
ATOM   8354  CA  CYS A 557     -12.056 -15.116 -14.530  1.00  0.460          C  
ATOM   8355  C   CYS A 557     -12.348 -16.265 -13.573  1.00  0.490          C  
ATOM   8356  O   CYS A 557     -13.443 -16.836 -13.593  1.00  0.500          O  
ATOM   8357  CB  CYS A 557     -12.668 -13.829 -13.989  1.00  0.640          C  
ATOM   8358  SG  CYS A 557     -12.270 -12.370 -14.991  1.00  0.640          S  
ATOM   8359  H   CYS A 557     -13.369 -14.860 -16.201  1.00  0.550          H  
ATOM   8360  HA  CYS A 557     -10.973 -15.004 -14.582  1.00  0.550          H  
ATOM   8361 1HB  CYS A 557     -13.753 -13.929 -13.948  1.00  0.770          H  
ATOM   8362 2HB  CYS A 557     -12.317 -13.649 -12.972  1.00  0.770          H  
ATOM   8363  N   ALA A 558     -11.346 -16.594 -12.742  1.00  0.510          N  
ATOM   8364  CA  ALA A 558     -11.417 -17.640 -11.718  1.00  0.560          C  
ATOM   8365  C   ALA A 558     -12.423 -17.370 -10.594  1.00  0.570          C  
ATOM   8366  O   ALA A 558     -13.092 -18.293 -10.134  1.00  0.600          O  
ATOM   8367  CB  ALA A 558     -10.038 -17.838 -11.110  1.00  0.760          C  
ATOM   8368  H   ALA A 558     -10.460 -16.081 -12.825  1.00  0.610          H  
ATOM   8369  HA  ALA A 558     -11.723 -18.564 -12.206  1.00  0.670          H  
ATOM   8370 1HB  ALA A 558     -10.074 -18.647 -10.385  1.00  0.920          H  
ATOM   8371 2HB  ALA A 558      -9.324 -18.083 -11.895  1.00  0.920          H  
ATOM   8372 3HB  ALA A 558      -9.723 -16.918 -10.609  1.00  0.920          H  
ATOM   8373  N   HIS A 559     -12.524 -16.120 -10.118  1.00  0.530          N  
ATOM   8374  CA  HIS A 559     -13.454 -15.860  -9.023  1.00  0.540          C  
ATOM   8375  C   HIS A 559     -14.419 -14.717  -9.310  1.00  0.500          C  
ATOM   8376  O   HIS A 559     -15.617 -14.956  -9.463  1.00  0.510          O  
ATOM   8377  CB  HIS A 559     -12.686 -15.579  -7.722  1.00  0.750          C  
ATOM   8378  CG  HIS A 559     -11.921 -16.759  -7.185  1.00  0.750          C  
ATOM   8379  ND1 HIS A 559     -10.611 -17.028  -7.534  1.00  0.750          N  
ATOM   8380  CD2 HIS A 559     -12.293 -17.739  -6.332  1.00  0.750          C  
ATOM   8381  CE1 HIS A 559     -10.216 -18.125  -6.918  1.00  0.750          C  
ATOM   8382  NE2 HIS A 559     -11.216 -18.577  -6.177  1.00  0.750          N  
ATOM   8383  H   HIS A 559     -11.963 -15.369 -10.490  1.00  0.640          H  
ATOM   8384  HA  HIS A 559     -14.063 -16.745  -8.850  1.00  0.650          H  
ATOM   8385 1HB  HIS A 559     -11.979 -14.762  -7.881  1.00  0.900          H  
ATOM   8386 2HB  HIS A 559     -13.379 -15.266  -6.957  1.00  0.900          H  
ATOM   8387  HD1 HIS A 559      -9.934 -16.326  -7.854  1.00  0.900          H  
ATOM   8388  HD2 HIS A 559     -13.224 -17.942  -5.803  1.00  0.900          H  
ATOM   8389  HE1 HIS A 559      -9.204 -18.498  -7.068  1.00  0.900          H  
ATOM   8390  N   PHE A 560     -13.905 -13.488  -9.445  1.00  0.450          N  
ATOM   8391  CA  PHE A 560     -14.782 -12.348  -9.697  1.00  0.430          C  
ATOM   8392  C   PHE A 560     -14.241 -11.468 -10.805  1.00  0.400          C  
ATOM   8393  O   PHE A 560     -13.053 -11.525 -11.137  1.00  0.400          O  
ATOM   8394  CB  PHE A 560     -14.971 -11.516  -8.427  1.00  0.610          C  
ATOM   8395  CG  PHE A 560     -15.549 -12.267  -7.320  1.00  0.610          C  
ATOM   8396  CD1 PHE A 560     -14.731 -12.849  -6.397  1.00  0.610          C  
ATOM   8397  CD2 PHE A 560     -16.893 -12.424  -7.200  1.00  0.610          C  
ATOM   8398  CE1 PHE A 560     -15.243 -13.579  -5.360  1.00  0.610          C  
ATOM   8399  CE2 PHE A 560     -17.429 -13.157  -6.174  1.00  0.610          C  
ATOM   8400  CZ  PHE A 560     -16.602 -13.735  -5.247  1.00  0.610          C  
ATOM   8401  H   PHE A 560     -12.908 -13.309  -9.301  1.00  0.540          H  
ATOM   8402  HA  PHE A 560     -15.754 -12.721 -10.013  1.00  0.520          H  
ATOM   8403 1HB  PHE A 560     -14.035 -11.160  -8.101  1.00  0.730          H  
ATOM   8404 2HB  PHE A 560     -15.606 -10.653  -8.635  1.00  0.730          H  
ATOM   8405  HD1 PHE A 560     -13.652 -12.733  -6.499  1.00  0.730          H  
ATOM   8406  HD2 PHE A 560     -17.541 -11.966  -7.945  1.00  0.730          H  
ATOM   8407  HE1 PHE A 560     -14.567 -14.037  -4.633  1.00  0.730          H  
ATOM   8408  HE2 PHE A 560     -18.510 -13.287  -6.097  1.00  0.730          H  
ATOM   8409  HZ  PHE A 560     -17.021 -14.320  -4.432  1.00  0.730          H  
ATOM   8410  N   ARG A 561     -15.119 -10.682 -11.410  1.00  0.420          N  
ATOM   8411  CA  ARG A 561     -14.686  -9.764 -12.456  1.00  0.400          C  
ATOM   8412  C   ARG A 561     -15.078  -8.313 -12.203  1.00  0.340          C  
ATOM   8413  O   ARG A 561     -16.248  -7.985 -12.005  1.00  0.340          O  
ATOM   8414  CB  ARG A 561     -15.258 -10.224 -13.777  1.00  0.570          C  
ATOM   8415  CG  ARG A 561     -14.932  -9.363 -14.954  1.00  0.570          C  
ATOM   8416  CD  ARG A 561     -15.474  -9.932 -16.198  1.00  0.570          C  
ATOM   8417  NE  ARG A 561     -15.268  -9.038 -17.320  1.00  0.570          N  
ATOM   8418  CZ  ARG A 561     -15.616  -9.301 -18.602  1.00  0.570          C  
ATOM   8419  NH1 ARG A 561     -16.190 -10.450 -18.917  1.00  0.570          N  
ATOM   8420  NH2 ARG A 561     -15.387  -8.402 -19.548  1.00  0.570          N  
ATOM   8421  H   ARG A 561     -16.104 -10.742 -11.126  1.00  0.500          H  
ATOM   8422  HA  ARG A 561     -13.598  -9.806 -12.525  1.00  0.480          H  
ATOM   8423 1HB  ARG A 561     -14.903 -11.225 -13.990  1.00  0.680          H  
ATOM   8424 2HB  ARG A 561     -16.328 -10.276 -13.693  1.00  0.680          H  
ATOM   8425 1HG  ARG A 561     -15.392  -8.389 -14.817  1.00  0.680          H  
ATOM   8426 2HG  ARG A 561     -13.848  -9.247 -15.054  1.00  0.680          H  
ATOM   8427 1HD  ARG A 561     -14.971 -10.876 -16.408  1.00  0.680          H  
ATOM   8428 2HD  ARG A 561     -16.548 -10.098 -16.080  1.00  0.680          H  
ATOM   8429  HE  ARG A 561     -14.858  -8.116 -17.103  1.00  0.680          H  
ATOM   8430 1HH1 ARG A 561     -16.387 -11.133 -18.201  1.00  0.680          H  
ATOM   8431 2HH1 ARG A 561     -16.454 -10.640 -19.872  1.00  0.680          H  
ATOM   8432 1HH2 ARG A 561     -14.950  -7.519 -19.320  1.00  0.680          H  
ATOM   8433 2HH2 ARG A 561     -15.649  -8.596 -20.502  1.00  0.680          H  
ATOM   8434  N   ASP A 562     -14.091  -7.426 -12.244  1.00  0.300          N  
ATOM   8435  CA  ASP A 562     -14.335  -6.010 -12.014  1.00  0.270          C  
ATOM   8436  C   ASP A 562     -14.055  -5.275 -13.327  1.00  0.240          C  
ATOM   8437  O   ASP A 562     -12.898  -5.036 -13.694  1.00  0.240          O  
ATOM   8438  CB  ASP A 562     -13.446  -5.472 -10.884  1.00  0.390          C  
ATOM   8439  CG  ASP A 562     -13.817  -4.032 -10.469  1.00  0.390          C  
ATOM   8440  OD1 ASP A 562     -14.945  -3.646 -10.741  1.00  0.390          O  
ATOM   8441  OD2 ASP A 562     -13.005  -3.331  -9.892  1.00  0.390          O  
ATOM   8442  H   ASP A 562     -13.144  -7.746 -12.460  1.00  0.360          H  
ATOM   8443  HA  ASP A 562     -15.379  -5.858 -11.750  1.00  0.320          H  
ATOM   8444 1HB  ASP A 562     -13.535  -6.128 -10.012  1.00  0.470          H  
ATOM   8445 2HB  ASP A 562     -12.402  -5.493 -11.205  1.00  0.470          H  
ATOM   8446  N   GLY A 563     -15.109  -4.932 -14.052  1.00  0.240          N  
ATOM   8447  CA  GLY A 563     -14.933  -4.360 -15.373  1.00  0.220          C  
ATOM   8448  C   GLY A 563     -14.212  -5.402 -16.224  1.00  0.220          C  
ATOM   8449  O   GLY A 563     -14.677  -6.536 -16.284  1.00  0.240          O  
ATOM   8450  H   GLY A 563     -16.036  -5.107 -13.685  1.00  0.290          H  
ATOM   8451 1HA  GLY A 563     -15.903  -4.117 -15.806  1.00  0.260          H  
ATOM   8452 2HA  GLY A 563     -14.376  -3.447 -15.287  1.00  0.260          H  
ATOM   8453  N   PRO A 564     -13.115  -5.072 -16.917  1.00  0.210          N  
ATOM   8454  CA  PRO A 564     -12.346  -5.974 -17.744  1.00  0.220          C  
ATOM   8455  C   PRO A 564     -11.282  -6.783 -16.993  1.00  0.230          C  
ATOM   8456  O   PRO A 564     -10.485  -7.455 -17.636  1.00  0.260          O  
ATOM   8457  CB  PRO A 564     -11.743  -5.006 -18.770  1.00  0.330          C  
ATOM   8458  CG  PRO A 564     -11.506  -3.743 -17.995  1.00  0.330          C  
ATOM   8459  CD  PRO A 564     -12.652  -3.675 -16.978  1.00  0.330          C  
ATOM   8460  HA  PRO A 564     -13.041  -6.661 -18.246  1.00  0.260          H  
ATOM   8461 1HB  PRO A 564     -10.808  -5.428 -19.176  1.00  0.400          H  
ATOM   8462 2HB  PRO A 564     -12.431  -4.872 -19.617  1.00  0.400          H  
ATOM   8463 1HG  PRO A 564     -10.516  -3.768 -17.546  1.00  0.400          H  
ATOM   8464 2HG  PRO A 564     -11.505  -2.882 -18.678  1.00  0.400          H  
ATOM   8465 1HD  PRO A 564     -12.247  -3.370 -16.006  1.00  0.400          H  
ATOM   8466 2HD  PRO A 564     -13.445  -3.006 -17.346  1.00  0.400          H  
ATOM   8467  N   HIS A 565     -11.244  -6.733 -15.652  1.00  0.230          N  
ATOM   8468  CA  HIS A 565     -10.161  -7.430 -14.962  1.00  0.230          C  
ATOM   8469  C   HIS A 565     -10.628  -8.514 -14.003  1.00  0.250          C  
ATOM   8470  O   HIS A 565     -11.589  -8.356 -13.241  1.00  0.230          O  
ATOM   8471  CB  HIS A 565      -9.356  -6.422 -14.136  1.00  0.320          C  
ATOM   8472  CG  HIS A 565      -8.687  -5.366 -14.939  1.00  0.320          C  
ATOM   8473  ND1 HIS A 565      -7.451  -5.538 -15.503  1.00  0.320          N  
ATOM   8474  CD2 HIS A 565      -9.081  -4.122 -15.267  1.00  0.320          C  
ATOM   8475  CE1 HIS A 565      -7.116  -4.444 -16.162  1.00  0.320          C  
ATOM   8476  NE2 HIS A 565      -8.090  -3.571 -16.040  1.00  0.320          N  
ATOM   8477  H   HIS A 565     -11.908  -6.178 -15.106  1.00  0.280          H  
ATOM   8478  HA  HIS A 565      -9.498  -7.897 -15.687  1.00  0.280          H  
ATOM   8479 1HB  HIS A 565     -10.027  -5.929 -13.426  1.00  0.390          H  
ATOM   8480 2HB  HIS A 565      -8.606  -6.950 -13.556  1.00  0.390          H  
ATOM   8481  HD1 HIS A 565      -6.773  -6.205 -15.175  1.00  0.390          H  
ATOM   8482  HD2 HIS A 565      -9.974  -3.550 -15.043  1.00  0.390          H  
ATOM   8483  HE1 HIS A 565      -6.162  -4.385 -16.692  1.00  0.390          H  
ATOM   8484  N   CYS A 566      -9.874  -9.598 -13.981  1.00  0.320          N  
ATOM   8485  CA  CYS A 566     -10.131 -10.689 -13.067  1.00  0.350          C  
ATOM   8486  C   CYS A 566      -9.551 -10.376 -11.708  1.00  0.360          C  
ATOM   8487  O   CYS A 566      -8.397  -9.954 -11.596  1.00  0.390          O  
ATOM   8488  CB  CYS A 566      -9.519 -11.961 -13.628  1.00  0.480          C  
ATOM   8489  SG  CYS A 566     -10.216 -12.429 -15.241  1.00  0.480          S  
ATOM   8490  H   CYS A 566      -9.124  -9.685 -14.675  1.00  0.380          H  
ATOM   8491  HA  CYS A 566     -11.204 -10.808 -12.941  1.00  0.420          H  
ATOM   8492 1HB  CYS A 566      -8.441 -11.827 -13.749  1.00  0.570          H  
ATOM   8493 2HB  CYS A 566      -9.672 -12.786 -12.931  1.00  0.570          H  
ATOM   8494  N   VAL A 567     -10.362 -10.552 -10.675  1.00  0.360          N  
ATOM   8495  CA  VAL A 567      -9.931 -10.276  -9.317  1.00  0.380          C  
ATOM   8496  C   VAL A 567     -10.252 -11.448  -8.376  1.00  0.420          C  
ATOM   8497  O   VAL A 567     -11.135 -12.272  -8.652  1.00  0.430          O  
ATOM   8498  CB  VAL A 567     -10.599  -8.954  -8.823  1.00  0.520          C  
ATOM   8499  CG1 VAL A 567     -10.195  -7.780  -9.734  1.00  0.520          C  
ATOM   8500  CG2 VAL A 567     -12.122  -9.092  -8.805  1.00  0.520          C  
ATOM   8501  H   VAL A 567     -11.305 -10.903 -10.860  1.00  0.430          H  
ATOM   8502  HA  VAL A 567      -8.852 -10.130  -9.320  1.00  0.460          H  
ATOM   8503  HB  VAL A 567     -10.244  -8.733  -7.817  1.00  0.630          H  
ATOM   8504 1HG1 VAL A 567     -10.647  -6.858  -9.365  1.00  0.630          H  
ATOM   8505 2HG1 VAL A 567      -9.110  -7.679  -9.733  1.00  0.630          H  
ATOM   8506 3HG1 VAL A 567     -10.538  -7.958 -10.749  1.00  0.630          H  
ATOM   8507 1HG2 VAL A 567     -12.575  -8.167  -8.444  1.00  0.630          H  
ATOM   8508 2HG2 VAL A 567     -12.492  -9.306  -9.802  1.00  0.630          H  
ATOM   8509 3HG2 VAL A 567     -12.365  -9.886  -8.140  1.00  0.630          H  
ATOM   8510  N   SER A 568      -9.557 -11.499  -7.230  1.00  0.450          N  
ATOM   8511  CA  SER A 568      -9.826 -12.527  -6.225  1.00  0.490          C  
ATOM   8512  C   SER A 568     -11.057 -12.192  -5.390  1.00  0.530          C  
ATOM   8513  O   SER A 568     -11.698 -13.077  -4.812  1.00  0.580          O  
ATOM   8514  CB  SER A 568      -8.623 -12.661  -5.321  1.00  0.670          C  
ATOM   8515  OG  SER A 568      -8.447 -11.493  -4.561  1.00  0.670          O  
ATOM   8516  H   SER A 568      -8.824 -10.828  -7.048  1.00  0.540          H  
ATOM   8517  HA  SER A 568      -9.994 -13.478  -6.736  1.00  0.590          H  
ATOM   8518 1HB  SER A 568      -8.758 -13.516  -4.661  1.00  0.800          H  
ATOM   8519 2HB  SER A 568      -7.735 -12.848  -5.923  1.00  0.800          H  
ATOM   8520  HG  SER A 568      -7.629 -11.620  -4.069  1.00  0.800          H  
ATOM   8521  N   SER A 569     -11.399 -10.909  -5.356  1.00  0.520          N  
ATOM   8522  CA  SER A 569     -12.557 -10.392  -4.652  1.00  0.550          C  
ATOM   8523  C   SER A 569     -12.899  -9.018  -5.196  1.00  0.510          C  
ATOM   8524  O   SER A 569     -12.046  -8.332  -5.769  1.00  0.470          O  
ATOM   8525  CB  SER A 569     -12.293 -10.312  -3.162  1.00  0.760          C  
ATOM   8526  OG  SER A 569     -11.312  -9.355  -2.869  1.00  0.760          O  
ATOM   8527  H   SER A 569     -10.780 -10.238  -5.785  1.00  0.620          H  
ATOM   8528  HA  SER A 569     -13.406 -11.046  -4.821  1.00  0.660          H  
ATOM   8529 1HB  SER A 569     -13.217 -10.052  -2.647  1.00  0.910          H  
ATOM   8530 2HB  SER A 569     -11.978 -11.286  -2.794  1.00  0.910          H  
ATOM   8531  HG  SER A 569     -11.205  -9.370  -1.917  1.00  0.910          H  
ATOM   8532  N   CYS A 570     -14.127  -8.582  -4.976  1.00  0.540          N  
ATOM   8533  CA  CYS A 570     -14.504  -7.225  -5.338  1.00  0.510          C  
ATOM   8534  C   CYS A 570     -13.846  -6.254  -4.366  1.00  0.560          C  
ATOM   8535  O   CYS A 570     -13.644  -6.603  -3.202  1.00  0.640          O  
ATOM   8536  CB  CYS A 570     -16.027  -7.072  -5.314  1.00  0.730          C  
ATOM   8537  SG  CYS A 570     -16.881  -8.091  -6.547  1.00  0.730          S  
ATOM   8538  H   CYS A 570     -14.803  -9.187  -4.532  1.00  0.650          H  
ATOM   8539  HA  CYS A 570     -14.136  -7.025  -6.341  1.00  0.610          H  
ATOM   8540 1HB  CYS A 570     -16.407  -7.348  -4.329  1.00  0.870          H  
ATOM   8541 2HB  CYS A 570     -16.303  -6.038  -5.480  1.00  0.870          H  
ATOM   8542  N   PRO A 571     -13.458  -5.035  -4.788  1.00  0.530          N  
ATOM   8543  CA  PRO A 571     -12.823  -4.061  -3.922  1.00  0.590          C  
ATOM   8544  C   PRO A 571     -13.730  -3.749  -2.745  1.00  0.530          C  
ATOM   8545  O   PRO A 571     -14.939  -3.570  -2.914  1.00  0.490          O  
ATOM   8546  CB  PRO A 571     -12.594  -2.861  -4.858  1.00  0.890          C  
ATOM   8547  CG  PRO A 571     -13.547  -3.066  -6.002  1.00  0.890          C  
ATOM   8548  CD  PRO A 571     -13.674  -4.580  -6.169  1.00  0.890          C  
ATOM   8549  HA  PRO A 571     -11.865  -4.472  -3.570  1.00  0.710          H  
ATOM   8550 1HB  PRO A 571     -12.786  -1.918  -4.313  1.00  1.060          H  
ATOM   8551 2HB  PRO A 571     -11.550  -2.832  -5.192  1.00  1.060          H  
ATOM   8552 1HG  PRO A 571     -14.481  -2.598  -5.730  1.00  1.060          H  
ATOM   8553 2HG  PRO A 571     -13.186  -2.559  -6.920  1.00  1.060          H  
ATOM   8554 1HD  PRO A 571     -14.675  -4.811  -6.534  1.00  1.060          H  
ATOM   8555 2HD  PRO A 571     -12.889  -4.969  -6.841  1.00  1.060          H  
ATOM   8556  N   HIS A 572     -13.116  -3.664  -1.571  1.00  0.540          N  
ATOM   8557  CA  HIS A 572     -13.802  -3.429  -0.311  1.00  0.490          C  
ATOM   8558  C   HIS A 572     -13.026  -2.488   0.602  1.00  0.490          C  
ATOM   8559  O   HIS A 572     -12.220  -2.936   1.417  1.00  0.540          O  
ATOM   8560  CB  HIS A 572     -14.009  -4.774   0.404  1.00  0.710          C  
ATOM   8561  CG  HIS A 572     -14.849  -4.734   1.659  1.00  0.710          C  
ATOM   8562  ND1 HIS A 572     -16.232  -4.788   1.650  1.00  0.710          N  
ATOM   8563  CD2 HIS A 572     -14.487  -4.644   2.958  1.00  0.710          C  
ATOM   8564  CE1 HIS A 572     -16.675  -4.740   2.898  1.00  0.710          C  
ATOM   8565  NE2 HIS A 572     -15.638  -4.651   3.703  1.00  0.710          N  
ATOM   8566  H   HIS A 572     -12.118  -3.811  -1.543  1.00  0.650          H  
ATOM   8567  HA  HIS A 572     -14.774  -2.985  -0.504  1.00  0.590          H  
ATOM   8568 1HB  HIS A 572     -14.482  -5.472  -0.292  1.00  0.850          H  
ATOM   8569 2HB  HIS A 572     -13.039  -5.193   0.665  1.00  0.850          H  
ATOM   8570  HD2 HIS A 572     -13.466  -4.578   3.338  1.00  0.850          H  
ATOM   8571  HE1 HIS A 572     -17.715  -4.768   3.210  1.00  0.850          H  
ATOM   8572  HE2 HIS A 572     -15.678  -4.595   4.712  1.00  0.850          H  
ATOM   8573  N   GLY A 573     -13.223  -1.189   0.438  1.00  0.500          N  
ATOM   8574  CA  GLY A 573     -12.501  -0.210   1.244  1.00  0.520          C  
ATOM   8575  C   GLY A 573     -11.225   0.230   0.565  1.00  0.490          C  
ATOM   8576  O   GLY A 573     -10.244   0.602   1.217  1.00  0.500          O  
ATOM   8577  H   GLY A 573     -13.861  -0.873  -0.288  1.00  0.600          H  
ATOM   8578 1HA  GLY A 573     -13.139   0.654   1.400  1.00  0.620          H  
ATOM   8579 2HA  GLY A 573     -12.281  -0.629   2.224  1.00  0.620          H  
ATOM   8580  N   VAL A 574     -11.227   0.149  -0.757  1.00  0.460          N  
ATOM   8581  CA  VAL A 574     -10.065   0.536  -1.533  1.00  0.450          C  
ATOM   8582  C   VAL A 574     -10.075   2.031  -1.750  1.00  0.450          C  
ATOM   8583  O   VAL A 574     -11.058   2.577  -2.224  1.00  0.450          O  
ATOM   8584  CB  VAL A 574     -10.056  -0.204  -2.882  1.00  0.630          C  
ATOM   8585  CG1 VAL A 574      -8.897   0.269  -3.748  1.00  0.630          C  
ATOM   8586  CG2 VAL A 574      -9.947  -1.701  -2.616  1.00  0.630          C  
ATOM   8587  H   VAL A 574     -12.098  -0.123  -1.218  1.00  0.550          H  
ATOM   8588  HA  VAL A 574      -9.165   0.268  -0.978  1.00  0.540          H  
ATOM   8589  HB  VAL A 574     -10.980   0.013  -3.419  1.00  0.760          H  
ATOM   8590 1HG1 VAL A 574      -8.927  -0.261  -4.690  1.00  0.760          H  
ATOM   8591 2HG1 VAL A 574      -8.981   1.337  -3.937  1.00  0.760          H  
ATOM   8592 3HG1 VAL A 574      -7.954   0.068  -3.244  1.00  0.760          H  
ATOM   8593 1HG2 VAL A 574      -9.944  -2.242  -3.555  1.00  0.760          H  
ATOM   8594 2HG2 VAL A 574      -9.021  -1.906  -2.079  1.00  0.760          H  
ATOM   8595 3HG2 VAL A 574     -10.789  -2.022  -2.013  1.00  0.760          H  
ATOM   8596  N   LEU A 575      -9.006   2.717  -1.406  1.00  0.450          N  
ATOM   8597  CA  LEU A 575      -9.032   4.161  -1.577  1.00  0.460          C  
ATOM   8598  C   LEU A 575      -9.201   4.573  -3.031  1.00  0.450          C  
ATOM   8599  O   LEU A 575      -8.435   4.129  -3.891  1.00  0.440          O  
ATOM   8600  CB  LEU A 575      -7.733   4.773  -1.026  1.00  0.640          C  
ATOM   8601  CG  LEU A 575      -7.599   6.325  -1.093  1.00  0.640          C  
ATOM   8602  CD1 LEU A 575      -8.644   6.997  -0.185  1.00  0.640          C  
ATOM   8603  CD2 LEU A 575      -6.166   6.712  -0.679  1.00  0.640          C  
ATOM   8604  H   LEU A 575      -8.201   2.247  -1.014  1.00  0.540          H  
ATOM   8605  HA  LEU A 575      -9.874   4.548  -1.014  1.00  0.550          H  
ATOM   8606 1HB  LEU A 575      -7.626   4.474   0.011  1.00  0.770          H  
ATOM   8607 2HB  LEU A 575      -6.898   4.356  -1.591  1.00  0.770          H  
ATOM   8608  HG  LEU A 575      -7.775   6.665  -2.116  1.00  0.770          H  
ATOM   8609 1HD1 LEU A 575      -8.529   8.080  -0.256  1.00  0.770          H  
ATOM   8610 2HD1 LEU A 575      -9.648   6.735  -0.505  1.00  0.770          H  
ATOM   8611 3HD1 LEU A 575      -8.498   6.685   0.839  1.00  0.770          H  
ATOM   8612 1HD2 LEU A 575      -6.053   7.794  -0.742  1.00  0.770          H  
ATOM   8613 2HD2 LEU A 575      -5.970   6.383   0.340  1.00  0.770          H  
ATOM   8614 3HD2 LEU A 575      -5.462   6.233  -1.360  1.00  0.770          H  
ATOM   8615  N   GLY A 576     -10.177   5.442  -3.284  1.00  0.450          N  
ATOM   8616  CA  GLY A 576     -10.433   6.017  -4.591  1.00  0.460          C  
ATOM   8617  C   GLY A 576     -10.050   7.488  -4.537  1.00  0.490          C  
ATOM   8618  O   GLY A 576      -9.461   7.953  -3.564  1.00  0.550          O  
ATOM   8619  H   GLY A 576     -10.810   5.725  -2.537  1.00  0.540          H  
ATOM   8620 1HA  GLY A 576      -9.864   5.507  -5.361  1.00  0.550          H  
ATOM   8621 2HA  GLY A 576     -11.488   5.915  -4.837  1.00  0.550          H  
ATOM   8622  N   ALA A 577     -10.405   8.243  -5.567  1.00  0.520          N  
ATOM   8623  CA  ALA A 577     -10.062   9.665  -5.611  1.00  0.550          C  
ATOM   8624  C   ALA A 577     -10.690  10.504  -4.485  1.00  0.570          C  
ATOM   8625  O   ALA A 577     -10.083  11.472  -4.025  1.00  0.580          O  
ATOM   8626  CB  ALA A 577     -10.486  10.252  -6.944  1.00  0.760          C  
ATOM   8627  H   ALA A 577     -10.894   7.816  -6.344  1.00  0.620          H  
ATOM   8628  HA  ALA A 577      -8.978   9.742  -5.518  1.00  0.660          H  
ATOM   8629 1HB  ALA A 577     -10.185  11.298  -6.989  1.00  0.910          H  
ATOM   8630 2HB  ALA A 577     -10.006   9.699  -7.753  1.00  0.910          H  
ATOM   8631 3HB  ALA A 577     -11.566  10.182  -7.047  1.00  0.910          H  
ATOM   8632  N   LYS A 578     -11.923  10.172  -4.075  1.00  0.610          N  
ATOM   8633  CA  LYS A 578     -12.636  10.992  -3.083  1.00  0.690          C  
ATOM   8634  C   LYS A 578     -12.891  10.332  -1.721  1.00  0.760          C  
ATOM   8635  O   LYS A 578     -13.199  11.017  -0.740  1.00  1.450          O  
ATOM   8636  CB  LYS A 578     -13.966  11.457  -3.678  1.00  0.930          C  
ATOM   8637  CG  LYS A 578     -13.846  12.290  -4.983  1.00  0.930          C  
ATOM   8638  CD  LYS A 578     -13.104  13.622  -4.780  1.00  0.930          C  
ATOM   8639  CE  LYS A 578     -13.102  14.455  -6.058  1.00  0.930          C  
ATOM   8640  NZ  LYS A 578     -12.363  15.746  -5.887  1.00  0.930          N  
ATOM   8641  H   LYS A 578     -12.376   9.367  -4.479  1.00  0.730          H  
ATOM   8642  HA  LYS A 578     -12.025  11.867  -2.876  1.00  0.830          H  
ATOM   8643 1HB  LYS A 578     -14.587  10.588  -3.893  1.00  1.120          H  
ATOM   8644 2HB  LYS A 578     -14.497  12.061  -2.942  1.00  1.120          H  
ATOM   8645 1HG  LYS A 578     -13.314  11.707  -5.733  1.00  1.120          H  
ATOM   8646 2HG  LYS A 578     -14.845  12.501  -5.362  1.00  1.120          H  
ATOM   8647 1HD  LYS A 578     -13.574  14.189  -3.977  1.00  1.120          H  
ATOM   8648 2HD  LYS A 578     -12.066  13.433  -4.513  1.00  1.120          H  
ATOM   8649 1HE  LYS A 578     -12.629  13.880  -6.853  1.00  1.120          H  
ATOM   8650 2HE  LYS A 578     -14.131  14.673  -6.343  1.00  1.120          H  
ATOM   8651 1HZ  LYS A 578     -12.384  16.264  -6.755  1.00  1.120          H  
ATOM   8652 2HZ  LYS A 578     -12.800  16.294  -5.159  1.00  1.120          H  
ATOM   8653 3HZ  LYS A 578     -11.402  15.556  -5.634  1.00  1.120          H  
ATOM   8654  N   GLY A 579     -12.798   9.019  -1.664  1.00  0.680          N  
ATOM   8655  CA  GLY A 579     -13.092   8.247  -0.467  1.00  0.620          C  
ATOM   8656  C   GLY A 579     -12.896   6.783  -0.823  1.00  0.570          C  
ATOM   8657  O   GLY A 579     -12.380   6.509  -1.905  1.00  0.600          O  
ATOM   8658  H   GLY A 579     -12.542   8.525  -2.501  1.00  0.820          H  
ATOM   8659 1HA  GLY A 579     -12.423   8.543   0.341  1.00  0.740          H  
ATOM   8660 2HA  GLY A 579     -14.118   8.446  -0.162  1.00  0.740          H  
ATOM   8661  N   PRO A 580     -13.190   5.843   0.086  1.00  0.570          N  
ATOM   8662  CA  PRO A 580     -13.072   4.408  -0.108  1.00  0.550          C  
ATOM   8663  C   PRO A 580     -14.112   3.893  -1.095  1.00  0.530          C  
ATOM   8664  O   PRO A 580     -15.244   4.382  -1.131  1.00  0.550          O  
ATOM   8665  CB  PRO A 580     -13.310   3.861   1.299  1.00  0.830          C  
ATOM   8666  CG  PRO A 580     -14.156   4.918   1.989  1.00  0.830          C  
ATOM   8667  CD  PRO A 580     -13.694   6.241   1.413  1.00  0.830          C  
ATOM   8668  HA  PRO A 580     -12.063   4.162  -0.458  1.00  0.660          H  
ATOM   8669 1HB  PRO A 580     -13.822   2.901   1.224  1.00  0.990          H  
ATOM   8670 2HB  PRO A 580     -12.348   3.672   1.800  1.00  0.990          H  
ATOM   8671 1HG  PRO A 580     -15.224   4.732   1.787  1.00  0.990          H  
ATOM   8672 2HG  PRO A 580     -14.028   4.857   3.076  1.00  0.990          H  
ATOM   8673 1HD  PRO A 580     -14.570   6.895   1.332  1.00  0.990          H  
ATOM   8674 2HD  PRO A 580     -12.893   6.682   2.026  1.00  0.990          H  
ATOM   8675  N   ILE A 581     -13.747   2.850  -1.816  1.00  0.500          N  
ATOM   8676  CA  ILE A 581     -14.599   2.170  -2.763  1.00  0.460          C  
ATOM   8677  C   ILE A 581     -15.031   0.799  -2.276  1.00  0.480          C  
ATOM   8678  O   ILE A 581     -14.200  -0.034  -1.877  1.00  0.520          O  
ATOM   8679  CB  ILE A 581     -13.846   2.017  -4.102  1.00  0.660          C  
ATOM   8680  CG1 ILE A 581     -13.360   3.428  -4.608  1.00  0.660          C  
ATOM   8681  CG2 ILE A 581     -14.690   1.258  -5.152  1.00  0.660          C  
ATOM   8682  CD1 ILE A 581     -14.434   4.480  -4.888  1.00  0.660          C  
ATOM   8683  H   ILE A 581     -12.780   2.545  -1.760  1.00  0.600          H  
ATOM   8684  HA  ILE A 581     -15.498   2.762  -2.913  1.00  0.550          H  
ATOM   8685  HB  ILE A 581     -12.938   1.443  -3.919  1.00  0.790          H  
ATOM   8686 1HG1 ILE A 581     -12.682   3.835  -3.859  1.00  0.790          H  
ATOM   8687 2HG1 ILE A 581     -12.807   3.278  -5.498  1.00  0.790          H  
ATOM   8688 1HG2 ILE A 581     -14.113   1.146  -6.058  1.00  0.790          H  
ATOM   8689 2HG2 ILE A 581     -14.946   0.270  -4.780  1.00  0.790          H  
ATOM   8690 3HG2 ILE A 581     -15.604   1.804  -5.369  1.00  0.790          H  
ATOM   8691 1HD1 ILE A 581     -13.951   5.394  -5.227  1.00  0.790          H  
ATOM   8692 2HD1 ILE A 581     -15.113   4.128  -5.660  1.00  0.790          H  
ATOM   8693 3HD1 ILE A 581     -14.993   4.696  -3.980  1.00  0.790          H  
ATOM   8694  N   TYR A 582     -16.336   0.564  -2.328  1.00  0.470          N  
ATOM   8695  CA  TYR A 582     -16.895  -0.725  -1.970  1.00  0.510          C  
ATOM   8696  C   TYR A 582     -17.811  -1.217  -3.079  1.00  0.470          C  
ATOM   8697  O   TYR A 582     -18.704  -0.476  -3.526  1.00  0.480          O  
ATOM   8698  CB  TYR A 582     -17.704  -0.641  -0.682  1.00  0.700          C  
ATOM   8699  CG  TYR A 582     -16.940  -0.244   0.575  1.00  0.700          C  
ATOM   8700  CD1 TYR A 582     -16.798   1.087   0.933  1.00  0.700          C  
ATOM   8701  CD2 TYR A 582     -16.408  -1.222   1.376  1.00  0.700          C  
ATOM   8702  CE1 TYR A 582     -16.121   1.414   2.086  1.00  0.700          C  
ATOM   8703  CE2 TYR A 582     -15.734  -0.899   2.523  1.00  0.700          C  
ATOM   8704  CZ  TYR A 582     -15.587   0.411   2.881  1.00  0.700          C  
ATOM   8705  OH  TYR A 582     -14.894   0.734   4.023  1.00  0.700          O  
ATOM   8706  H   TYR A 582     -16.944   1.310  -2.638  1.00  0.560          H  
ATOM   8707  HA  TYR A 582     -16.091  -1.453  -1.860  1.00  0.610          H  
ATOM   8708 1HB  TYR A 582     -18.531   0.060  -0.816  1.00  0.840          H  
ATOM   8709 2HB  TYR A 582     -18.135  -1.618  -0.518  1.00  0.840          H  
ATOM   8710  HD1 TYR A 582     -17.221   1.873   0.308  1.00  0.840          H  
ATOM   8711  HD2 TYR A 582     -16.526  -2.256   1.094  1.00  0.840          H  
ATOM   8712  HE1 TYR A 582     -16.008   2.458   2.371  1.00  0.840          H  
ATOM   8713  HE2 TYR A 582     -15.315  -1.686   3.148  1.00  0.840          H  
ATOM   8714  HH  TYR A 582     -14.954   1.682   4.179  1.00  0.840          H  
ATOM   8715  N   LYS A 583     -17.595  -2.470  -3.482  1.00  0.490          N  
ATOM   8716  CA  LYS A 583     -18.383  -3.135  -4.508  1.00  0.460          C  
ATOM   8717  C   LYS A 583     -18.787  -4.530  -4.024  1.00  0.490          C  
ATOM   8718  O   LYS A 583     -18.106  -5.120  -3.186  1.00  0.560          O  
ATOM   8719  CB  LYS A 583     -17.578  -3.203  -5.816  1.00  0.660          C  
ATOM   8720  CG  LYS A 583     -17.130  -1.809  -6.344  1.00  0.660          C  
ATOM   8721  CD  LYS A 583     -16.456  -1.835  -7.720  1.00  0.660          C  
ATOM   8722  CE  LYS A 583     -17.464  -1.940  -8.840  1.00  0.660          C  
ATOM   8723  NZ  LYS A 583     -16.849  -1.693 -10.158  1.00  0.660          N  
ATOM   8724  H   LYS A 583     -16.795  -2.976  -3.082  1.00  0.590          H  
ATOM   8725  HA  LYS A 583     -19.297  -2.567  -4.670  1.00  0.550          H  
ATOM   8726 1HB  LYS A 583     -16.684  -3.781  -5.641  1.00  0.790          H  
ATOM   8727 2HB  LYS A 583     -18.155  -3.715  -6.577  1.00  0.790          H  
ATOM   8728 1HG  LYS A 583     -17.954  -1.158  -6.399  1.00  0.790          H  
ATOM   8729 2HG  LYS A 583     -16.435  -1.384  -5.636  1.00  0.790          H  
ATOM   8730 1HD  LYS A 583     -15.851  -0.934  -7.856  1.00  0.790          H  
ATOM   8731 2HD  LYS A 583     -15.801  -2.700  -7.798  1.00  0.790          H  
ATOM   8732 1HE  LYS A 583     -17.881  -2.934  -8.838  1.00  0.790          H  
ATOM   8733 2HE  LYS A 583     -18.259  -1.222  -8.680  1.00  0.790          H  
ATOM   8734 1HZ  LYS A 583     -17.541  -1.793 -10.877  1.00  0.790          H  
ATOM   8735 2HZ  LYS A 583     -16.460  -0.766 -10.196  1.00  0.790          H  
ATOM   8736 3HZ  LYS A 583     -16.100  -2.378 -10.324  1.00  0.790          H  
ATOM   8737  N   TYR A 584     -19.867  -5.068  -4.562  1.00  0.480          N  
ATOM   8738  CA  TYR A 584     -20.319  -6.404  -4.198  1.00  0.510          C  
ATOM   8739  C   TYR A 584     -20.468  -7.201  -5.491  1.00  0.490          C  
ATOM   8740  O   TYR A 584     -20.656  -6.604  -6.548  1.00  0.530          O  
ATOM   8741  CB  TYR A 584     -21.681  -6.292  -3.492  1.00  0.700          C  
ATOM   8742  CG  TYR A 584     -22.757  -5.834  -4.457  1.00  0.700          C  
ATOM   8743  CD1 TYR A 584     -23.493  -6.789  -5.116  1.00  0.700          C  
ATOM   8744  CD2 TYR A 584     -22.966  -4.489  -4.738  1.00  0.700          C  
ATOM   8745  CE1 TYR A 584     -24.415  -6.435  -6.053  1.00  0.700          C  
ATOM   8746  CE2 TYR A 584     -23.896  -4.136  -5.676  1.00  0.700          C  
ATOM   8747  CZ  TYR A 584     -24.612  -5.104  -6.337  1.00  0.700          C  
ATOM   8748  OH  TYR A 584     -25.518  -4.750  -7.307  1.00  0.700          O  
ATOM   8749  H   TYR A 584     -20.382  -4.514  -5.242  1.00  0.580          H  
ATOM   8750  HA  TYR A 584     -19.580  -6.863  -3.547  1.00  0.610          H  
ATOM   8751 1HB  TYR A 584     -21.983  -7.243  -3.062  1.00  0.840          H  
ATOM   8752 2HB  TYR A 584     -21.609  -5.581  -2.683  1.00  0.840          H  
ATOM   8753  HD1 TYR A 584     -23.326  -7.834  -4.895  1.00  0.840          H  
ATOM   8754  HD2 TYR A 584     -22.382  -3.717  -4.238  1.00  0.840          H  
ATOM   8755  HE1 TYR A 584     -24.979  -7.204  -6.578  1.00  0.840          H  
ATOM   8756  HE2 TYR A 584     -24.057  -3.098  -5.916  1.00  0.840          H  
ATOM   8757  HH  TYR A 584     -25.423  -3.812  -7.500  1.00  0.840          H  
ATOM   8758  N   PRO A 585     -20.343  -8.530  -5.481  1.00  0.500          N  
ATOM   8759  CA  PRO A 585     -20.568  -9.364  -6.644  1.00  0.490          C  
ATOM   8760  C   PRO A 585     -22.036  -9.578  -6.982  1.00  0.480          C  
ATOM   8761  O   PRO A 585     -22.860  -9.788  -6.092  1.00  0.480          O  
ATOM   8762  CB  PRO A 585     -19.915 -10.666  -6.216  1.00  0.730          C  
ATOM   8763  CG  PRO A 585     -20.046 -10.689  -4.700  1.00  0.730          C  
ATOM   8764  CD  PRO A 585     -19.910  -9.243  -4.276  1.00  0.730          C  
ATOM   8765  HA  PRO A 585     -20.034  -8.935  -7.500  1.00  0.590          H  
ATOM   8766 1HB  PRO A 585     -20.417 -11.516  -6.712  1.00  0.880          H  
ATOM   8767 2HB  PRO A 585     -18.884 -10.651  -6.550  1.00  0.880          H  
ATOM   8768 1HG  PRO A 585     -21.022 -11.122  -4.418  1.00  0.880          H  
ATOM   8769 2HG  PRO A 585     -19.271 -11.339  -4.263  1.00  0.880          H  
ATOM   8770 1HD  PRO A 585     -20.579  -9.047  -3.432  1.00  0.880          H  
ATOM   8771 2HD  PRO A 585     -18.855  -9.013  -4.044  1.00  0.880          H  
ATOM   8772  N   ASP A 586     -22.317  -9.682  -8.269  1.00  0.470          N  
ATOM   8773  CA  ASP A 586     -23.618 -10.057  -8.795  1.00  0.470          C  
ATOM   8774  C   ASP A 586     -23.723 -11.583  -8.855  1.00  0.500          C  
ATOM   8775  O   ASP A 586     -22.762 -12.292  -8.559  1.00  0.520          O  
ATOM   8776  CB  ASP A 586     -23.802  -9.418 -10.188  1.00  0.660          C  
ATOM   8777  CG  ASP A 586     -25.272  -9.240 -10.647  1.00  0.660          C  
ATOM   8778  OD1 ASP A 586     -26.116  -9.962 -10.157  1.00  0.660          O  
ATOM   8779  OD2 ASP A 586     -25.516  -8.425 -11.497  1.00  0.660          O  
ATOM   8780  H   ASP A 586     -21.592  -9.416  -8.931  1.00  0.560          H  
ATOM   8781  HA  ASP A 586     -24.391  -9.677  -8.124  1.00  0.560          H  
ATOM   8782 1HB  ASP A 586     -23.319  -8.434 -10.185  1.00  0.790          H  
ATOM   8783 2HB  ASP A 586     -23.280 -10.019 -10.929  1.00  0.790          H  
ATOM   8784  N   VAL A 587     -24.858 -12.094  -9.306  1.00  0.520          N  
ATOM   8785  CA  VAL A 587     -25.092 -13.539  -9.445  1.00  0.560          C  
ATOM   8786  C   VAL A 587     -24.110 -14.178 -10.439  1.00  0.550          C  
ATOM   8787  O   VAL A 587     -23.838 -15.375 -10.389  1.00  0.570          O  
ATOM   8788  CB  VAL A 587     -26.564 -13.807  -9.847  1.00  0.770          C  
ATOM   8789  CG1 VAL A 587     -26.825 -13.393 -11.290  1.00  0.770          C  
ATOM   8790  CG2 VAL A 587     -26.892 -15.289  -9.651  1.00  0.770          C  
ATOM   8791  H   VAL A 587     -25.602 -11.430  -9.528  1.00  0.620          H  
ATOM   8792  HA  VAL A 587     -24.929 -13.996  -8.468  1.00  0.670          H  
ATOM   8793  HB  VAL A 587     -27.211 -13.200  -9.212  1.00  0.920          H  
ATOM   8794 1HG1 VAL A 587     -27.873 -13.570 -11.529  1.00  0.920          H  
ATOM   8795 2HG1 VAL A 587     -26.601 -12.329 -11.416  1.00  0.920          H  
ATOM   8796 3HG1 VAL A 587     -26.211 -13.980 -11.949  1.00  0.920          H  
ATOM   8797 1HG2 VAL A 587     -27.934 -15.466  -9.909  1.00  0.920          H  
ATOM   8798 2HG2 VAL A 587     -26.260 -15.906 -10.288  1.00  0.920          H  
ATOM   8799 3HG2 VAL A 587     -26.726 -15.563  -8.610  1.00  0.920          H  
ATOM   8800  N   GLN A 588     -23.609 -13.355 -11.360  1.00  0.530          N  
ATOM   8801  CA  GLN A 588     -22.635 -13.735 -12.381  1.00  0.540          C  
ATOM   8802  C   GLN A 588     -21.200 -13.473 -11.916  1.00  0.520          C  
ATOM   8803  O   GLN A 588     -20.261 -13.581 -12.706  1.00  0.520          O  
ATOM   8804  CB  GLN A 588     -22.878 -12.973 -13.691  1.00  0.750          C  
ATOM   8805  CG  GLN A 588     -24.216 -13.242 -14.355  1.00  0.750          C  
ATOM   8806  CD  GLN A 588     -24.381 -14.701 -14.728  1.00  0.750          C  
ATOM   8807  OE1 GLN A 588     -23.479 -15.297 -15.319  1.00  0.750          O  
ATOM   8808  NE2 GLN A 588     -25.522 -15.282 -14.395  1.00  0.750          N  
ATOM   8809  H   GLN A 588     -23.930 -12.399 -11.317  1.00  0.640          H  
ATOM   8810  HA  GLN A 588     -22.732 -14.805 -12.570  1.00  0.650          H  
ATOM   8811 1HB  GLN A 588     -22.810 -11.901 -13.501  1.00  0.900          H  
ATOM   8812 2HB  GLN A 588     -22.093 -13.223 -14.406  1.00  0.900          H  
ATOM   8813 1HG  GLN A 588     -25.011 -12.960 -13.679  1.00  0.900          H  
ATOM   8814 2HG  GLN A 588     -24.277 -12.650 -15.268  1.00  0.900          H  
ATOM   8815 1HE2 GLN A 588     -25.676 -16.246 -14.619  1.00  0.900          H  
ATOM   8816 2HE2 GLN A 588     -26.232 -14.764 -13.921  1.00  0.900          H  
ATOM   8817  N   ASN A 589     -21.050 -13.088 -10.643  1.00  0.510          N  
ATOM   8818  CA  ASN A 589     -19.797 -12.744  -9.989  1.00  0.510          C  
ATOM   8819  C   ASN A 589     -19.058 -11.560 -10.606  1.00  0.480          C  
ATOM   8820  O   ASN A 589     -17.825 -11.495 -10.566  1.00  0.510          O  
ATOM   8821  CB  ASN A 589     -18.900 -13.963  -9.910  1.00  0.710          C  
ATOM   8822  CG  ASN A 589     -19.481 -15.028  -9.039  1.00  0.710          C  
ATOM   8823  OD1 ASN A 589     -20.058 -14.754  -7.972  1.00  0.710          O  
ATOM   8824  ND2 ASN A 589     -19.347 -16.256  -9.469  1.00  0.710          N  
ATOM   8825  H   ASN A 589     -21.871 -13.027 -10.041  1.00  0.610          H  
ATOM   8826  HA  ASN A 589     -20.042 -12.453  -8.967  1.00  0.610          H  
ATOM   8827 1HB  ASN A 589     -18.729 -14.374 -10.899  1.00  0.860          H  
ATOM   8828 2HB  ASN A 589     -17.936 -13.690  -9.517  1.00  0.860          H  
ATOM   8829 1HD2 ASN A 589     -19.714 -17.016  -8.936  1.00  0.860          H  
ATOM   8830 2HD2 ASN A 589     -18.878 -16.432 -10.335  1.00  0.860          H  
ATOM   8831  N   GLU A 590     -19.811 -10.593 -11.121  1.00  0.430          N  
ATOM   8832  CA  GLU A 590     -19.210  -9.379 -11.627  1.00  0.410          C  
ATOM   8833  C   GLU A 590     -19.416  -8.344 -10.533  1.00  0.400          C  
ATOM   8834  O   GLU A 590     -20.449  -8.349  -9.862  1.00  0.420          O  
ATOM   8835  CB  GLU A 590     -19.806  -8.957 -12.973  1.00  0.580          C  
ATOM   8836  CG  GLU A 590     -19.553  -9.960 -14.114  1.00  0.580          C  
ATOM   8837  CD  GLU A 590     -20.000  -9.487 -15.500  1.00  0.580          C  
ATOM   8838  OE1 GLU A 590     -20.730  -8.515 -15.605  1.00  0.580          O  
ATOM   8839  OE2 GLU A 590     -19.569 -10.090 -16.460  1.00  0.580          O  
ATOM   8840  H   GLU A 590     -20.814 -10.679 -11.140  1.00  0.520          H  
ATOM   8841  HA  GLU A 590     -18.142  -9.529 -11.764  1.00  0.490          H  
ATOM   8842 1HB  GLU A 590     -20.879  -8.797 -12.871  1.00  0.700          H  
ATOM   8843 2HB  GLU A 590     -19.349  -8.025 -13.275  1.00  0.700          H  
ATOM   8844 1HG  GLU A 590     -18.503 -10.181 -14.151  1.00  0.700          H  
ATOM   8845 2HG  GLU A 590     -20.072 -10.889 -13.873  1.00  0.700          H  
ATOM   8846  N   CYS A 591     -18.443  -7.480 -10.328  1.00  0.380          N  
ATOM   8847  CA  CYS A 591     -18.517  -6.497  -9.255  1.00  0.380          C  
ATOM   8848  C   CYS A 591     -19.350  -5.275  -9.626  1.00  0.370          C  
ATOM   8849  O   CYS A 591     -19.199  -4.707 -10.714  1.00  0.410          O  
ATOM   8850  CB  CYS A 591     -17.099  -6.089  -8.880  1.00  0.530          C  
ATOM   8851  SG  CYS A 591     -16.079  -7.505  -8.330  1.00  0.530          S  
ATOM   8852  H   CYS A 591     -17.616  -7.530 -10.920  1.00  0.460          H  
ATOM   8853  HA  CYS A 591     -18.980  -6.968  -8.393  1.00  0.460          H  
ATOM   8854 1HB  CYS A 591     -16.612  -5.620  -9.731  1.00  0.640          H  
ATOM   8855 2HB  CYS A 591     -17.128  -5.361  -8.080  1.00  0.640          H  
ATOM   8856  N   ARG A 592     -20.182  -4.836  -8.691  1.00  0.380          N  
ATOM   8857  CA  ARG A 592     -21.040  -3.669  -8.850  1.00  0.380          C  
ATOM   8858  C   ARG A 592     -20.930  -2.789  -7.609  1.00  0.390          C  
ATOM   8859  O   ARG A 592     -20.677  -3.301  -6.527  1.00  0.400          O  
ATOM   8860  CB  ARG A 592     -22.478  -4.125  -9.054  1.00  0.530          C  
ATOM   8861  CG  ARG A 592     -22.730  -4.929 -10.310  1.00  0.530          C  
ATOM   8862  CD  ARG A 592     -22.622  -4.116 -11.546  1.00  0.530          C  
ATOM   8863  NE  ARG A 592     -22.935  -4.910 -12.701  1.00  0.530          N  
ATOM   8864  CZ  ARG A 592     -22.041  -5.659 -13.389  1.00  0.530          C  
ATOM   8865  NH1 ARG A 592     -20.762  -5.700 -13.043  1.00  0.530          N  
ATOM   8866  NH2 ARG A 592     -22.461  -6.368 -14.429  1.00  0.530          N  
ATOM   8867  H   ARG A 592     -20.256  -5.388  -7.833  1.00  0.460          H  
ATOM   8868  HA  ARG A 592     -20.698  -3.120  -9.718  1.00  0.460          H  
ATOM   8869 1HB  ARG A 592     -22.707  -4.803  -8.252  1.00  0.640          H  
ATOM   8870 2HB  ARG A 592     -23.182  -3.304  -9.002  1.00  0.640          H  
ATOM   8871 1HG  ARG A 592     -22.026  -5.757 -10.369  1.00  0.640          H  
ATOM   8872 2HG  ARG A 592     -23.741  -5.338 -10.264  1.00  0.640          H  
ATOM   8873 1HD  ARG A 592     -23.335  -3.293 -11.497  1.00  0.640          H  
ATOM   8874 2HD  ARG A 592     -21.624  -3.716 -11.666  1.00  0.640          H  
ATOM   8875  HE  ARG A 592     -23.899  -4.925 -13.011  1.00  0.640          H  
ATOM   8876 1HH1 ARG A 592     -20.392  -5.182 -12.233  1.00  0.640          H  
ATOM   8877 2HH1 ARG A 592     -20.121  -6.270 -13.576  1.00  0.640          H  
ATOM   8878 1HH2 ARG A 592     -23.435  -6.346 -14.694  1.00  0.640          H  
ATOM   8879 2HH2 ARG A 592     -21.807  -6.967 -14.959  1.00  0.640          H  
ATOM   8880  N   PRO A 593     -21.045  -1.463  -7.722  1.00  0.400          N  
ATOM   8881  CA  PRO A 593     -20.923  -0.535  -6.611  1.00  0.430          C  
ATOM   8882  C   PRO A 593     -22.011  -0.656  -5.578  1.00  0.420          C  
ATOM   8883  O   PRO A 593     -23.168  -0.917  -5.905  1.00  0.400          O  
ATOM   8884  CB  PRO A 593     -20.999   0.827  -7.308  1.00  0.650          C  
ATOM   8885  CG  PRO A 593     -21.756   0.569  -8.600  1.00  0.650          C  
ATOM   8886  CD  PRO A 593     -21.367  -0.830  -9.018  1.00  0.650          C  
ATOM   8887  HA  PRO A 593     -19.960  -0.658  -6.121  1.00  0.520          H  
ATOM   8888 1HB  PRO A 593     -21.523   1.542  -6.644  1.00  0.770          H  
ATOM   8889 2HB  PRO A 593     -19.987   1.224  -7.464  1.00  0.770          H  
ATOM   8890 1HG  PRO A 593     -22.840   0.664  -8.417  1.00  0.770          H  
ATOM   8891 2HG  PRO A 593     -21.494   1.329  -9.354  1.00  0.770          H  
ATOM   8892 1HD  PRO A 593     -22.228  -1.296  -9.500  1.00  0.770          H  
ATOM   8893 2HD  PRO A 593     -20.489  -0.795  -9.674  1.00  0.770          H  
ATOM   8894  N   CYS A 594     -21.636  -0.376  -4.340  1.00  0.450          N  
ATOM   8895  CA  CYS A 594     -22.553  -0.308  -3.213  1.00  0.480          C  
ATOM   8896  C   CYS A 594     -23.293   1.017  -3.208  1.00  0.500          C  
ATOM   8897  O   CYS A 594     -22.827   2.000  -3.787  1.00  0.510          O  
ATOM   8898  CB  CYS A 594     -21.816  -0.469  -1.881  1.00  0.660          C  
ATOM   8899  SG  CYS A 594     -21.119  -2.104  -1.600  1.00  0.660          S  
ATOM   8900  H   CYS A 594     -20.648  -0.214  -4.160  1.00  0.540          H  
ATOM   8901  HA  CYS A 594     -23.284  -1.111  -3.310  1.00  0.580          H  
ATOM   8902 1HB  CYS A 594     -21.001   0.255  -1.832  1.00  0.790          H  
ATOM   8903 2HB  CYS A 594     -22.496  -0.246  -1.060  1.00  0.790          H  
ATOM   8904  N   HIS A 595     -24.450   1.045  -2.565  1.00  0.530          N  
ATOM   8905  CA  HIS A 595     -25.219   2.274  -2.414  1.00  0.570          C  
ATOM   8906  C   HIS A 595     -24.312   3.391  -1.899  1.00  0.570          C  
ATOM   8907  O   HIS A 595     -23.396   3.144  -1.108  1.00  0.560          O  
ATOM   8908  CB  HIS A 595     -26.375   2.056  -1.443  1.00  0.780          C  
ATOM   8909  CG  HIS A 595     -27.320   3.184  -1.403  1.00  0.780          C  
ATOM   8910  ND1 HIS A 595     -27.081   4.352  -0.698  1.00  0.780          N  
ATOM   8911  CD2 HIS A 595     -28.517   3.336  -2.001  1.00  0.780          C  
ATOM   8912  CE1 HIS A 595     -28.108   5.173  -0.878  1.00  0.780          C  
ATOM   8913  NE2 HIS A 595     -28.988   4.575  -1.661  1.00  0.780          N  
ATOM   8914  H   HIS A 595     -24.815   0.193  -2.158  1.00  0.640          H  
ATOM   8915  HA  HIS A 595     -25.625   2.584  -3.378  1.00  0.680          H  
ATOM   8916 1HB  HIS A 595     -26.926   1.159  -1.735  1.00  0.940          H  
ATOM   8917 2HB  HIS A 595     -25.991   1.892  -0.439  1.00  0.940          H  
ATOM   8918  HD2 HIS A 595     -29.013   2.603  -2.643  1.00  0.940          H  
ATOM   8919  HE1 HIS A 595     -28.214   6.169  -0.463  1.00  0.940          H  
ATOM   8920  HE2 HIS A 595     -29.866   4.972  -1.971  1.00  0.940          H  
ATOM   8921  N   GLU A 596     -24.536   4.621  -2.366  1.00  0.620          N  
ATOM   8922  CA  GLU A 596     -23.677   5.741  -2.003  1.00  0.640          C  
ATOM   8923  C   GLU A 596     -23.588   6.074  -0.513  1.00  0.610          C  
ATOM   8924  O   GLU A 596     -22.579   6.626  -0.078  1.00  0.620          O  
ATOM   8925  CB  GLU A 596     -24.093   7.005  -2.780  1.00  0.890          C  
ATOM   8926  CG  GLU A 596     -25.532   7.527  -2.542  1.00  0.890          C  
ATOM   8927  CD  GLU A 596     -26.561   6.896  -3.450  1.00  0.890          C  
ATOM   8928  OE1 GLU A 596     -26.312   5.814  -3.940  1.00  0.890          O  
ATOM   8929  OE2 GLU A 596     -27.594   7.490  -3.651  1.00  0.890          O  
ATOM   8930  H   GLU A 596     -25.308   4.790  -3.016  1.00  0.740          H  
ATOM   8931  HA  GLU A 596     -22.670   5.482  -2.332  1.00  0.770          H  
ATOM   8932 1HB  GLU A 596     -23.410   7.816  -2.528  1.00  1.070          H  
ATOM   8933 2HB  GLU A 596     -23.988   6.816  -3.847  1.00  1.070          H  
ATOM   8934 1HG  GLU A 596     -25.825   7.350  -1.512  1.00  1.070          H  
ATOM   8935 2HG  GLU A 596     -25.536   8.603  -2.700  1.00  1.070          H  
ATOM   8936  N   ASN A 597     -24.589   5.718   0.296  1.00  0.620          N  
ATOM   8937  CA  ASN A 597     -24.498   6.035   1.718  1.00  0.630          C  
ATOM   8938  C   ASN A 597     -23.954   4.853   2.506  1.00  0.630          C  
ATOM   8939  O   ASN A 597     -23.874   4.872   3.738  1.00  0.680          O  
ATOM   8940  CB  ASN A 597     -25.843   6.464   2.266  1.00  0.880          C  
ATOM   8941  CG  ASN A 597     -26.301   7.781   1.736  1.00  0.880          C  
ATOM   8942  OD1 ASN A 597     -25.507   8.686   1.453  1.00  0.880          O  
ATOM   8943  ND2 ASN A 597     -27.591   7.925   1.603  1.00  0.880          N  
ATOM   8944  H   ASN A 597     -25.433   5.265  -0.072  1.00  0.740          H  
ATOM   8945  HA  ASN A 597     -23.796   6.859   1.848  1.00  0.760          H  
ATOM   8946 1HB  ASN A 597     -26.584   5.722   2.012  1.00  1.050          H  
ATOM   8947 2HB  ASN A 597     -25.792   6.521   3.342  1.00  1.050          H  
ATOM   8948 1HD2 ASN A 597     -27.964   8.786   1.256  1.00  1.050          H  
ATOM   8949 2HD2 ASN A 597     -28.208   7.178   1.849  1.00  1.050          H  
ATOM   8950  N   CYS A 598     -23.541   3.814   1.811  1.00  0.610          N  
ATOM   8951  CA  CYS A 598     -23.079   2.629   2.498  1.00  0.640          C  
ATOM   8952  C   CYS A 598     -21.571   2.653   2.722  1.00  0.660          C  
ATOM   8953  O   CYS A 598     -20.801   1.992   2.024  1.00  1.110          O  
ATOM   8954  CB  CYS A 598     -23.477   1.392   1.722  1.00  0.880          C  
ATOM   8955  SG  CYS A 598     -23.076  -0.089   2.559  1.00  0.880          S  
ATOM   8956  H   CYS A 598     -23.549   3.822   0.794  1.00  0.730          H  
ATOM   8957  HA  CYS A 598     -23.567   2.595   3.471  1.00  0.770          H  
ATOM   8958 1HB  CYS A 598     -24.549   1.404   1.530  1.00  1.060          H  
ATOM   8959 2HB  CYS A 598     -22.970   1.385   0.757  1.00  1.060          H  
ATOM   8960  N   THR A 599     -21.179   3.366   3.749  1.00  0.900          N  
ATOM   8961  CA  THR A 599     -19.789   3.675   4.071  1.00  0.910          C  
ATOM   8962  C   THR A 599     -18.944   2.481   4.548  1.00  0.960          C  
ATOM   8963  O   THR A 599     -17.716   2.578   4.648  1.00  1.140          O  
ATOM   8964  CB  THR A 599     -19.797   4.764   5.146  1.00  1.270          C  
ATOM   8965  OG1 THR A 599     -20.491   4.274   6.297  1.00  1.270          O  
ATOM   8966  CG2 THR A 599     -20.521   6.001   4.625  1.00  1.270          C  
ATOM   8967  H   THR A 599     -21.935   3.824   4.269  1.00  1.080          H  
ATOM   8968  HA  THR A 599     -19.321   4.077   3.172  1.00  1.090          H  
ATOM   8969  HB  THR A 599     -18.793   5.025   5.413  1.00  1.520          H  
ATOM   8970  HG1 THR A 599     -19.919   3.673   6.782  1.00  1.520          H  
ATOM   8971 1HG2 THR A 599     -20.526   6.763   5.392  1.00  1.520          H  
ATOM   8972 2HG2 THR A 599     -19.997   6.376   3.748  1.00  1.520          H  
ATOM   8973 3HG2 THR A 599     -21.542   5.764   4.358  1.00  1.520          H  
ATOM   8974  N   GLN A 600     -19.609   1.374   4.866  1.00  0.940          N  
ATOM   8975  CA  GLN A 600     -18.972   0.137   5.333  1.00  1.040          C  
ATOM   8976  C   GLN A 600     -18.979  -1.057   4.375  1.00  0.970          C  
ATOM   8977  O   GLN A 600     -18.562  -2.143   4.774  1.00  1.550          O  
ATOM   8978  CB  GLN A 600     -19.652  -0.368   6.601  1.00  1.420          C  
ATOM   8979  CG  GLN A 600     -19.526   0.491   7.802  1.00  1.420          C  
ATOM   8980  CD  GLN A 600     -20.274  -0.137   8.926  1.00  1.420          C  
ATOM   8981  OE1 GLN A 600     -21.437  -0.481   8.735  1.00  1.420          O  
ATOM   8982  NE2 GLN A 600     -19.641  -0.311  10.079  1.00  1.420          N  
ATOM   8983  H   GLN A 600     -20.616   1.404   4.755  1.00  1.130          H  
ATOM   8984  HA  GLN A 600     -17.930   0.366   5.554  1.00  1.250          H  
ATOM   8985 1HB  GLN A 600     -20.719  -0.506   6.395  1.00  1.700          H  
ATOM   8986 2HB  GLN A 600     -19.250  -1.346   6.863  1.00  1.700          H  
ATOM   8987 1HG  GLN A 600     -18.478   0.586   8.076  1.00  1.700          H  
ATOM   8988 2HG  GLN A 600     -19.957   1.467   7.594  1.00  1.700          H  
ATOM   8989 1HE2 GLN A 600     -20.117  -0.747  10.847  1.00  1.700          H  
ATOM   8990 2HE2 GLN A 600     -18.688  -0.023  10.182  1.00  1.700          H  
ATOM   8991  N   GLY A 601     -19.462  -0.912   3.160  1.00  1.200          N  
ATOM   8992  CA  GLY A 601     -19.547  -2.082   2.284  1.00  1.010          C  
ATOM   8993  C   GLY A 601     -20.914  -2.723   2.368  1.00  0.930          C  
ATOM   8994  O   GLY A 601     -21.663  -2.476   3.316  1.00  1.020          O  
ATOM   8995  H   GLY A 601     -19.762   0.014   2.827  1.00  1.440          H  
ATOM   8996 1HA  GLY A 601     -19.387  -1.767   1.263  1.00  1.210          H  
ATOM   8997 2HA  GLY A 601     -18.774  -2.799   2.531  1.00  1.210          H  
ATOM   8998  N   CYS A 602     -21.225  -3.598   1.413  1.00  0.810          N  
ATOM   8999  CA  CYS A 602     -22.585  -4.109   1.300  1.00  0.730          C  
ATOM   9000  C   CYS A 602     -22.680  -5.507   0.722  1.00  0.710          C  
ATOM   9001  O   CYS A 602     -21.707  -6.049   0.198  1.00  0.760          O  
ATOM   9002  CB  CYS A 602     -23.357  -3.204   0.339  1.00  1.050          C  
ATOM   9003  SG  CYS A 602     -22.759  -3.300  -1.392  1.00  1.050          S  
ATOM   9004  H   CYS A 602     -20.516  -3.873   0.739  1.00  0.970          H  
ATOM   9005  HA  CYS A 602     -23.054  -4.102   2.280  1.00  0.880          H  
ATOM   9006 1HB  CYS A 602     -24.418  -3.462   0.349  1.00  1.260          H  
ATOM   9007 2HB  CYS A 602     -23.276  -2.184   0.657  1.00  1.260          H  
ATOM   9008  N   LYS A 603     -23.887  -6.074   0.791  1.00  0.700          N  
ATOM   9009  CA  LYS A 603     -24.196  -7.365   0.186  1.00  0.700          C  
ATOM   9010  C   LYS A 603     -25.076  -7.226  -1.064  1.00  0.610          C  
ATOM   9011  O   LYS A 603     -25.573  -8.222  -1.594  1.00  0.610          O  
ATOM   9012  CB  LYS A 603     -24.886  -8.276   1.198  1.00  0.980          C  
ATOM   9013  CG  LYS A 603     -24.025  -8.664   2.396  1.00  0.980          C  
ATOM   9014  CD  LYS A 603     -24.773  -9.635   3.319  1.00  0.980          C  
ATOM   9015  CE  LYS A 603     -23.923 -10.063   4.515  1.00  0.980          C  
ATOM   9016  NZ  LYS A 603     -24.661 -10.999   5.416  1.00  0.980          N  
ATOM   9017  H   LYS A 603     -24.633  -5.589   1.297  1.00  0.840          H  
ATOM   9018  HA  LYS A 603     -23.260  -7.831  -0.122  1.00  0.840          H  
ATOM   9019 1HB  LYS A 603     -25.780  -7.774   1.577  1.00  1.180          H  
ATOM   9020 2HB  LYS A 603     -25.208  -9.190   0.703  1.00  1.180          H  
ATOM   9021 1HG  LYS A 603     -23.103  -9.127   2.045  1.00  1.180          H  
ATOM   9022 2HG  LYS A 603     -23.770  -7.763   2.949  1.00  1.180          H  
ATOM   9023 1HD  LYS A 603     -25.679  -9.151   3.686  1.00  1.180          H  
ATOM   9024 2HD  LYS A 603     -25.061 -10.522   2.754  1.00  1.180          H  
ATOM   9025 1HE  LYS A 603     -23.022 -10.555   4.154  1.00  1.180          H  
ATOM   9026 2HE  LYS A 603     -23.641  -9.184   5.084  1.00  1.180          H  
ATOM   9027 1HZ  LYS A 603     -24.068 -11.258   6.193  1.00  1.180          H  
ATOM   9028 2HZ  LYS A 603     -25.494 -10.547   5.766  1.00  1.180          H  
ATOM   9029 3HZ  LYS A 603     -24.921 -11.829   4.902  1.00  1.180          H  
ATOM   9030  N   GLY A 604     -25.289  -5.997  -1.520  1.00  0.570          N  
ATOM   9031  CA  GLY A 604     -26.160  -5.750  -2.660  1.00  0.550          C  
ATOM   9032  C   GLY A 604     -26.295  -4.254  -2.942  1.00  0.540          C  
ATOM   9033  O   GLY A 604     -25.802  -3.436  -2.172  1.00  0.500          O  
ATOM   9034  H   GLY A 604     -24.825  -5.224  -1.060  1.00  0.680          H  
ATOM   9035 1HA  GLY A 604     -25.765  -6.266  -3.528  1.00  0.660          H  
ATOM   9036 2HA  GLY A 604     -27.136  -6.180  -2.444  1.00  0.660          H  
ATOM   9037  N   PRO A 605     -27.002  -3.878  -4.021  1.00  0.600          N  
ATOM   9038  CA  PRO A 605     -27.189  -2.516  -4.518  1.00  0.620          C  
ATOM   9039  C   PRO A 605     -28.045  -1.536  -3.702  1.00  0.590          C  
ATOM   9040  O   PRO A 605     -27.937  -0.326  -3.921  1.00  0.580          O  
ATOM   9041  CB  PRO A 605     -27.886  -2.767  -5.863  1.00  0.930          C  
ATOM   9042  CG  PRO A 605     -28.619  -4.086  -5.691  1.00  0.930          C  
ATOM   9043  CD  PRO A 605     -27.773  -4.909  -4.759  1.00  0.930          C  
ATOM   9044  HA  PRO A 605     -26.194  -2.078  -4.690  1.00  0.740          H  
ATOM   9045 1HB  PRO A 605     -28.580  -1.936  -6.073  1.00  1.120          H  
ATOM   9046 2HB  PRO A 605     -27.150  -2.778  -6.671  1.00  1.120          H  
ATOM   9047 1HG  PRO A 605     -29.632  -3.902  -5.293  1.00  1.120          H  
ATOM   9048 2HG  PRO A 605     -28.751  -4.570  -6.671  1.00  1.120          H  
ATOM   9049 1HD  PRO A 605     -28.455  -5.444  -4.074  1.00  1.120          H  
ATOM   9050 2HD  PRO A 605     -27.136  -5.591  -5.317  1.00  1.120          H  
ATOM   9051  N   GLU A 606     -28.906  -2.015  -2.795  1.00  0.630          N  
ATOM   9052  CA  GLU A 606     -29.777  -1.085  -2.074  1.00  0.700          C  
ATOM   9053  C   GLU A 606     -29.163  -0.655  -0.756  1.00  0.820          C  
ATOM   9054  O   GLU A 606     -28.336  -1.357  -0.193  1.00  1.000          O  
ATOM   9055  CB  GLU A 606     -31.144  -1.714  -1.818  1.00  0.950          C  
ATOM   9056  CG  GLU A 606     -31.926  -2.101  -3.066  1.00  0.950          C  
ATOM   9057  CD  GLU A 606     -32.358  -0.932  -3.908  1.00  0.950          C  
ATOM   9058  OE1 GLU A 606     -32.365   0.174  -3.418  1.00  0.950          O  
ATOM   9059  OE2 GLU A 606     -32.692  -1.148  -5.049  1.00  0.950          O  
ATOM   9060  H   GLU A 606     -29.021  -3.019  -2.572  1.00  0.760          H  
ATOM   9061  HA  GLU A 606     -29.920  -0.195  -2.687  1.00  0.840          H  
ATOM   9062 1HB  GLU A 606     -31.023  -2.607  -1.201  1.00  1.140          H  
ATOM   9063 2HB  GLU A 606     -31.756  -1.021  -1.264  1.00  1.140          H  
ATOM   9064 1HG  GLU A 606     -31.301  -2.758  -3.672  1.00  1.140          H  
ATOM   9065 2HG  GLU A 606     -32.805  -2.668  -2.762  1.00  1.140          H  
ATOM   9066  N   LEU A 607     -29.586   0.475  -0.191  1.00  0.960          N  
ATOM   9067  CA  LEU A 607     -29.023   0.830   1.118  1.00  1.050          C  
ATOM   9068  C   LEU A 607     -29.399  -0.236   2.148  1.00  1.070          C  
ATOM   9069  O   LEU A 607     -28.648  -0.523   3.075  1.00  1.090          O  
ATOM   9070  CB  LEU A 607     -29.426   2.238   1.585  1.00  1.430          C  
ATOM   9071  CG  LEU A 607     -28.684   2.800   2.895  1.00  1.430          C  
ATOM   9072  CD1 LEU A 607     -27.124   2.816   2.715  1.00  1.430          C  
ATOM   9073  CD2 LEU A 607     -29.153   4.233   3.137  1.00  1.430          C  
ATOM   9074  H   LEU A 607     -30.294   1.045  -0.636  1.00  1.150          H  
ATOM   9075  HA  LEU A 607     -27.944   0.821   1.012  1.00  1.260          H  
ATOM   9076 1HB  LEU A 607     -29.252   2.935   0.788  1.00  1.720          H  
ATOM   9077 2HB  LEU A 607     -30.497   2.227   1.795  1.00  1.720          H  
ATOM   9078  HG  LEU A 607     -28.929   2.174   3.755  1.00  1.720          H  
ATOM   9079 1HD1 LEU A 607     -26.656   3.219   3.617  1.00  1.720          H  
ATOM   9080 2HD1 LEU A 607     -26.754   1.824   2.560  1.00  1.720          H  
ATOM   9081 3HD1 LEU A 607     -26.855   3.428   1.871  1.00  1.720          H  
ATOM   9082 1HD2 LEU A 607     -28.664   4.631   4.029  1.00  1.720          H  
ATOM   9083 2HD2 LEU A 607     -28.896   4.848   2.275  1.00  1.720          H  
ATOM   9084 3HD2 LEU A 607     -30.233   4.243   3.280  1.00  1.720          H  
ATOM   9085  N   GLN A 608     -30.554  -0.859   1.966  1.00  1.100          N  
ATOM   9086  CA  GLN A 608     -31.040  -1.928   2.827  1.00  1.150          C  
ATOM   9087  C   GLN A 608     -30.103  -3.153   2.837  1.00  1.030          C  
ATOM   9088  O   GLN A 608     -30.198  -4.003   3.723  1.00  1.090          O  
ATOM   9089  CB  GLN A 608     -32.455  -2.330   2.394  1.00  1.590          C  
ATOM   9090  CG  GLN A 608     -33.524  -1.236   2.628  1.00  1.590          C  
ATOM   9091  CD  GLN A 608     -33.621  -0.187   1.505  1.00  1.590          C  
ATOM   9092  OE1 GLN A 608     -32.655   0.065   0.773  1.00  1.590          O  
ATOM   9093  NE2 GLN A 608     -34.790   0.421   1.370  1.00  1.590          N  
ATOM   9094  H   GLN A 608     -31.155  -0.552   1.202  1.00  1.320          H  
ATOM   9095  HA  GLN A 608     -31.091  -1.544   3.844  1.00  1.380          H  
ATOM   9096 1HB  GLN A 608     -32.447  -2.581   1.330  1.00  1.910          H  
ATOM   9097 2HB  GLN A 608     -32.758  -3.225   2.936  1.00  1.910          H  
ATOM   9098 1HG  GLN A 608     -34.496  -1.719   2.723  1.00  1.910          H  
ATOM   9099 2HG  GLN A 608     -33.281  -0.713   3.553  1.00  1.910          H  
ATOM   9100 1HE2 GLN A 608     -34.917   1.111   0.655  1.00  1.910          H  
ATOM   9101 2HE2 GLN A 608     -35.550   0.192   1.981  1.00  1.910          H  
ATOM   9102  N   ASP A 609     -29.234  -3.267   1.827  1.00  0.900          N  
ATOM   9103  CA  ASP A 609     -28.296  -4.366   1.689  1.00  0.810          C  
ATOM   9104  C   ASP A 609     -26.936  -4.016   2.312  1.00  0.850          C  
ATOM   9105  O   ASP A 609     -25.994  -4.816   2.270  1.00  0.830          O  
ATOM   9106  CB  ASP A 609     -28.085  -4.675   0.205  1.00  1.170          C  
ATOM   9107  CG  ASP A 609     -29.314  -5.219  -0.558  1.00  1.170          C  
ATOM   9108  OD1 ASP A 609     -30.025  -6.046  -0.025  1.00  1.170          O  
ATOM   9109  OD2 ASP A 609     -29.544  -4.768  -1.686  1.00  1.170          O  
ATOM   9110  H   ASP A 609     -29.180  -2.524   1.133  1.00  1.080          H  
ATOM   9111  HA  ASP A 609     -28.701  -5.241   2.196  1.00  0.970          H  
ATOM   9112 1HB  ASP A 609     -27.722  -3.778  -0.299  1.00  1.400          H  
ATOM   9113 2HB  ASP A 609     -27.309  -5.414   0.132  1.00  1.400          H  
ATOM   9114  N   CYS A 610     -26.821  -2.810   2.860  1.00  0.920          N  
ATOM   9115  CA  CYS A 610     -25.594  -2.301   3.453  1.00  0.990          C  
ATOM   9116  C   CYS A 610     -25.255  -3.049   4.738  1.00  1.010          C  
ATOM   9117  O   CYS A 610     -26.153  -3.437   5.482  1.00  1.060          O  
ATOM   9118  CB  CYS A 610     -25.710  -0.816   3.719  1.00  1.360          C  
ATOM   9119  SG  CYS A 610     -24.199  -0.079   4.266  1.00  1.360          S  
ATOM   9120  H   CYS A 610     -27.630  -2.183   2.878  1.00  1.100          H  
ATOM   9121  HA  CYS A 610     -24.787  -2.455   2.747  1.00  1.190          H  
ATOM   9122 1HB  CYS A 610     -26.028  -0.322   2.812  1.00  1.630          H  
ATOM   9123 2HB  CYS A 610     -26.474  -0.635   4.477  1.00  1.630          H  
ATOM   9124  N   LEU A 611     -23.963  -3.214   5.048  1.00  1.020          N  
ATOM   9125  CA  LEU A 611     -23.536  -3.941   6.260  1.00  1.090          C  
ATOM   9126  C   LEU A 611     -23.832  -3.246   7.609  1.00  1.500          C  
ATOM   9127  O   LEU A 611     -23.568  -3.808   8.677  1.00  2.510          O  
ATOM   9128  CB  LEU A 611     -22.032  -4.257   6.177  1.00  1.500          C  
ATOM   9129  CG  LEU A 611     -21.587  -5.256   5.052  1.00  1.500          C  
ATOM   9130  CD1 LEU A 611     -20.088  -5.319   5.023  1.00  1.500          C  
ATOM   9131  CD2 LEU A 611     -22.161  -6.646   5.285  1.00  1.500          C  
ATOM   9132  H   LEU A 611     -23.240  -2.861   4.409  1.00  1.220          H  
ATOM   9133  HA  LEU A 611     -24.087  -4.875   6.279  1.00  1.310          H  
ATOM   9134 1HB  LEU A 611     -21.500  -3.314   6.000  1.00  1.800          H  
ATOM   9135 2HB  LEU A 611     -21.707  -4.657   7.135  1.00  1.800          H  
ATOM   9136  HG  LEU A 611     -21.924  -4.897   4.104  1.00  1.800          H  
ATOM   9137 1HD1 LEU A 611     -19.768  -5.991   4.229  1.00  1.800          H  
ATOM   9138 2HD1 LEU A 611     -19.695  -4.325   4.834  1.00  1.800          H  
ATOM   9139 3HD1 LEU A 611     -19.715  -5.679   5.979  1.00  1.800          H  
ATOM   9140 1HD2 LEU A 611     -21.820  -7.303   4.486  1.00  1.800          H  
ATOM   9141 2HD2 LEU A 611     -21.815  -7.030   6.245  1.00  1.800          H  
ATOM   9142 3HD2 LEU A 611     -23.243  -6.618   5.277  1.00  1.800          H  
ATOM   9143  N   GLY A 612     -24.428  -2.065   7.562  1.00  1.390          N  
ATOM   9144  CA  GLY A 612     -24.869  -1.364   8.756  1.00  1.550          C  
ATOM   9145  C   GLY A 612     -25.642  -0.107   8.372  1.00  2.280          C  
ATOM   9146  O   GLY A 612     -25.303   0.578   7.410  1.00  2.820          O  
ATOM   9147  H   GLY A 612     -24.592  -1.645   6.656  1.00  1.670          H  
ATOM   9148 1HA  GLY A 612     -25.499  -2.021   9.354  1.00  1.860          H  
ATOM   9149 2HA  GLY A 612     -24.003  -1.102   9.361  1.00  1.860          H  
ATOM   9150  N   GLN A 613     -26.650   0.215   9.182  1.00  2.870          N  
ATOM   9151  CA  GLN A 613     -27.504   1.378   8.979  1.00  3.980          C  
ATOM   9152  C   GLN A 613     -26.770   2.637   9.389  1.00  4.460          C  
ATOM   9153  O   GLN A 613     -26.188   2.679  10.469  1.00  4.590          O  
ATOM   9154  CB  GLN A 613     -28.807   1.209   9.771  1.00  5.130          C  
ATOM   9155  CG  GLN A 613     -29.851   2.281   9.521  1.00  5.130          C  
ATOM   9156  CD  GLN A 613     -31.129   2.004  10.258  1.00  5.130          C  
ATOM   9157  OE1 GLN A 613     -31.104   1.621  11.428  1.00  5.130          O  
ATOM   9158  NE2 GLN A 613     -32.259   2.186   9.586  1.00  5.130          N  
ATOM   9159  H   GLN A 613     -26.842  -0.397   9.962  1.00  3.440          H  
ATOM   9160  HA  GLN A 613     -27.745   1.454   7.918  1.00  4.780          H  
ATOM   9161 1HB  GLN A 613     -29.256   0.247   9.524  1.00  6.150          H  
ATOM   9162 2HB  GLN A 613     -28.589   1.199  10.833  1.00  6.150          H  
ATOM   9163 1HG  GLN A 613     -29.475   3.231   9.867  1.00  6.150          H  
ATOM   9164 2HG  GLN A 613     -30.072   2.328   8.456  1.00  6.150          H  
ATOM   9165 1HE2 GLN A 613     -33.139   2.012  10.032  1.00  6.150          H  
ATOM   9166 2HE2 GLN A 613     -32.241   2.494   8.634  1.00  6.150          H  
ATOM   9167  N   THR A 614     -26.878   3.694   8.584  1.00  5.020          N  
ATOM   9168  CA  THR A 614     -26.162   4.947   8.835  1.00  5.780          C  
ATOM   9169  C   THR A 614     -26.498   5.592  10.184  1.00  6.310          C  
ATOM   9170  O   THR A 614     -25.621   6.128  10.869  1.00  6.760          O  
ATOM   9171  CB  THR A 614     -26.462   5.929   7.692  1.00  7.790          C  
ATOM   9172  OG1 THR A 614     -27.881   6.126   7.605  1.00  7.790          O  
ATOM   9173  CG2 THR A 614     -25.935   5.361   6.354  1.00  7.790          C  
ATOM   9174  H   THR A 614     -27.416   3.618   7.733  1.00  6.020          H  
ATOM   9175  HA  THR A 614     -25.100   4.748   8.803  1.00  6.940          H  
ATOM   9176  HB  THR A 614     -25.982   6.883   7.898  1.00  9.350          H  
ATOM   9177  HG1 THR A 614     -28.060   6.888   7.039  1.00  9.350          H  
ATOM   9178 1HG2 THR A 614     -26.156   6.064   5.561  1.00  9.350          H  
ATOM   9179 2HG2 THR A 614     -24.854   5.212   6.417  1.00  9.350          H  
ATOM   9180 3HG2 THR A 614     -26.411   4.411   6.132  1.00  9.350          H  
ATOM   9181  N   LEU A 615     -27.717   5.389  10.657  1.00  6.480          N  
ATOM   9182  CA  LEU A 615     -28.181   5.946  11.926  1.00  7.150          C  
ATOM   9183  C   LEU A 615     -27.377   5.478  13.140  1.00  7.760          C  
ATOM   9184  O   LEU A 615     -27.432   6.109  14.199  1.00  8.410          O  
ATOM   9185  CB  LEU A 615     -29.647   5.558  12.170  1.00  9.740          C  
ATOM   9186  CG  LEU A 615     -30.715   6.157  11.212  1.00  9.740          C  
ATOM   9187  CD1 LEU A 615     -32.061   5.522  11.533  1.00  9.740          C  
ATOM   9188  CD2 LEU A 615     -30.793   7.677  11.368  1.00  9.740          C  
ATOM   9189  H   LEU A 615     -28.377   4.932  10.046  1.00  7.780          H  
ATOM   9190  HA  LEU A 615     -28.082   7.025  11.875  1.00  8.580          H  
ATOM   9191 1HB  LEU A 615     -29.721   4.471  12.112  1.00 11.690          H  
ATOM   9192 2HB  LEU A 615     -29.910   5.855  13.185  1.00 11.690          H  
ATOM   9193  HG  LEU A 615     -30.461   5.911  10.182  1.00 11.690          H  
ATOM   9194 1HD1 LEU A 615     -32.820   5.917  10.859  1.00 11.690          H  
ATOM   9195 2HD1 LEU A 615     -32.000   4.449  11.414  1.00 11.690          H  
ATOM   9196 3HD1 LEU A 615     -32.336   5.752  12.561  1.00 11.690          H  
ATOM   9197 1HD2 LEU A 615     -31.554   8.069  10.694  1.00 11.690          H  
ATOM   9198 2HD2 LEU A 615     -31.058   7.926  12.396  1.00 11.690          H  
ATOM   9199 3HD2 LEU A 615     -29.842   8.136  11.122  1.00 11.690          H  
ATOM   9200  N   VAL A 616     -26.702   4.338  13.024  1.00  7.790          N  
ATOM   9201  CA  VAL A 616     -25.954   3.785  14.136  1.00  8.620          C  
ATOM   9202  C   VAL A 616     -24.480   3.538  13.833  1.00  9.010          C  
ATOM   9203  O   VAL A 616     -23.853   2.727  14.519  1.00  9.670          O  
ATOM   9204  CB  VAL A 616     -26.598   2.462  14.600  1.00 11.740          C  
ATOM   9205  CG1 VAL A 616     -27.999   2.729  15.149  1.00 11.740          C  
ATOM   9206  CG2 VAL A 616     -26.665   1.484  13.423  1.00 11.740          C  
ATOM   9207  H   VAL A 616     -26.654   3.869  12.113  1.00  9.350          H  
ATOM   9208  HA  VAL A 616     -26.006   4.494  14.961  1.00 10.340          H  
ATOM   9209  HB  VAL A 616     -25.999   2.035  15.403  1.00 14.080          H  
ATOM   9210 1HG1 VAL A 616     -28.443   1.796  15.489  1.00 14.080          H  
ATOM   9211 2HG1 VAL A 616     -27.929   3.426  15.985  1.00 14.080          H  
ATOM   9212 3HG1 VAL A 616     -28.623   3.161  14.370  1.00 14.080          H  
ATOM   9213 1HG2 VAL A 616     -27.111   0.549  13.751  1.00 14.080          H  
ATOM   9214 2HG2 VAL A 616     -27.272   1.913  12.639  1.00 14.080          H  
ATOM   9215 3HG2 VAL A 616     -25.662   1.292  13.041  1.00 14.080          H  
ATOM   9216  N   LEU A 617     -23.910   4.177  12.811  1.00  8.800          N  
ATOM   9217  CA  LEU A 617     -22.515   3.853  12.553  1.00  9.370          C  
ATOM   9218  C   LEU A 617     -21.546   4.664  13.381  1.00  9.760          C  
ATOM   9219  O   LEU A 617     -21.739   5.853  13.635  1.00 10.160          O  
ATOM   9220  CB  LEU A 617     -22.173   4.025  11.075  1.00 12.890          C  
ATOM   9221  CG  LEU A 617     -22.994   3.180  10.108  1.00 12.890          C  
ATOM   9222  CD1 LEU A 617     -22.517   3.437   8.696  1.00 12.890          C  
ATOM   9223  CD2 LEU A 617     -22.942   1.724  10.459  1.00 12.890          C  
ATOM   9224  H   LEU A 617     -24.428   4.853  12.235  1.00 10.560          H  
ATOM   9225  HA  LEU A 617     -22.347   2.820  12.832  1.00 11.240          H  
ATOM   9226 1HB  LEU A 617     -22.334   5.073  10.807  1.00 15.470          H  
ATOM   9227 2HB  LEU A 617     -21.127   3.788  10.923  1.00 15.470          H  
ATOM   9228  HG  LEU A 617     -23.993   3.489  10.166  1.00 15.470          H  
ATOM   9229 1HD1 LEU A 617     -23.130   2.858   7.994  1.00 15.470          H  
ATOM   9230 2HD1 LEU A 617     -22.604   4.494   8.460  1.00 15.470          H  
ATOM   9231 3HD1 LEU A 617     -21.483   3.132   8.602  1.00 15.470          H  
ATOM   9232 1HD2 LEU A 617     -23.537   1.184   9.743  1.00 15.470          H  
ATOM   9233 2HD2 LEU A 617     -21.934   1.388  10.420  1.00 15.470          H  
ATOM   9234 3HD2 LEU A 617     -23.347   1.543  11.444  1.00 15.470          H  
ATOM   9235  N   ILE A 618     -20.467   3.992  13.771  1.00  9.860          N  
ATOM   9236  CA  ILE A 618     -19.377   4.590  14.529  1.00 10.450          C  
ATOM   9237  C   ILE A 618     -18.042   4.383  13.823  1.00 10.790          C  
ATOM   9238  O   ILE A 618     -16.991   4.360  14.462  1.00 11.280          O  
ATOM   9239  CB  ILE A 618     -19.324   4.020  15.962  1.00 14.390          C  
ATOM   9240  CG1 ILE A 618     -19.134   2.467  15.927  1.00 14.390          C  
ATOM   9241  CG2 ILE A 618     -20.628   4.401  16.688  1.00 14.390          C  
ATOM   9242  CD1 ILE A 618     -18.803   1.837  17.271  1.00 14.390          C  
ATOM   9243  H   ILE A 618     -20.409   3.012  13.530  1.00 11.830          H  
ATOM   9244  HA  ILE A 618     -19.554   5.663  14.599  1.00 12.540          H  
ATOM   9245  HB  ILE A 618     -18.474   4.449  16.492  1.00 17.270          H  
ATOM   9246 1HG1 ILE A 618     -20.049   2.010  15.557  1.00 17.270          H  
ATOM   9247 2HG1 ILE A 618     -18.319   2.224  15.246  1.00 17.270          H  
ATOM   9248 1HG2 ILE A 618     -20.618   4.039  17.706  1.00 17.270          H  
ATOM   9249 2HG2 ILE A 618     -20.726   5.485  16.697  1.00 17.270          H  
ATOM   9250 3HG2 ILE A 618     -21.483   3.970  16.165  1.00 17.270          H  
ATOM   9251 1HD1 ILE A 618     -18.683   0.761  17.143  1.00 17.270          H  
ATOM   9252 2HD1 ILE A 618     -17.871   2.262  17.648  1.00 17.270          H  
ATOM   9253 3HD1 ILE A 618     -19.597   2.020  17.984  1.00 17.270          H  
ATOM   9254  N   GLY A 619     -18.093   4.160  12.513  1.00 10.710          N  
ATOM   9255  CA  GLY A 619     -16.874   3.931  11.752  1.00 11.230          C  
ATOM   9256  C   GLY A 619     -16.205   5.250  11.398  1.00 11.510          C  
ATOM   9257  O   GLY A 619     -16.726   6.324  11.689  1.00 11.750          O  
ATOM   9258  H   GLY A 619     -18.993   4.189  12.058  1.00 12.850          H  
ATOM   9259 1HA  GLY A 619     -16.188   3.316  12.336  1.00 13.480          H  
ATOM   9260 2HA  GLY A 619     -17.109   3.380  10.842  1.00 13.480          H  
ATOM   9261  N   LYS A 620     -15.074   5.177  10.697  1.00 11.640          N  
ATOM   9262  CA  LYS A 620     -14.331   6.386  10.339  1.00 12.070          C  
ATOM   9263  C   LYS A 620     -14.548   6.807   8.894  1.00 12.070          C  
ATOM   9264  O   LYS A 620     -13.895   7.725   8.397  1.00 11.960          O  
ATOM   9265  CB  LYS A 620     -12.842   6.182  10.615  1.00 16.730          C  
ATOM   9266  CG  LYS A 620     -12.513   5.825  12.082  1.00 16.730          C  
ATOM   9267  CD  LYS A 620     -12.940   6.928  13.058  1.00 16.730          C  
ATOM   9268  CE  LYS A 620     -12.519   6.623  14.482  1.00 16.730          C  
ATOM   9269  NZ  LYS A 620     -13.026   7.653  15.419  1.00 16.730          N  
ATOM   9270  H   LYS A 620     -14.698   4.269  10.456  1.00 13.970          H  
ATOM   9271  HA  LYS A 620     -14.693   7.208  10.951  1.00 14.480          H  
ATOM   9272 1HB  LYS A 620     -12.459   5.385   9.978  1.00 20.070          H  
ATOM   9273 2HB  LYS A 620     -12.298   7.092  10.361  1.00 20.070          H  
ATOM   9274 1HG  LYS A 620     -13.026   4.903  12.354  1.00 20.070          H  
ATOM   9275 2HG  LYS A 620     -11.440   5.664  12.180  1.00 20.070          H  
ATOM   9276 1HD  LYS A 620     -12.513   7.885  12.754  1.00 20.070          H  
ATOM   9277 2HD  LYS A 620     -14.025   7.019  13.068  1.00 20.070          H  
ATOM   9278 1HE  LYS A 620     -12.910   5.651  14.778  1.00 20.070          H  
ATOM   9279 2HE  LYS A 620     -11.431   6.602  14.538  1.00 20.070          H  
ATOM   9280 1HZ  LYS A 620     -12.735   7.457  16.359  1.00 20.070          H  
ATOM   9281 2HZ  LYS A 620     -12.658   8.575  15.148  1.00 20.070          H  
ATOM   9282 3HZ  LYS A 620     -14.029   7.690  15.386  1.00 20.070          H  
ATOM   9283  N   THR A 621     -15.473   6.128   8.230  1.00 12.390          N  
ATOM   9284  CA  THR A 621     -15.817   6.379   6.841  1.00 12.620          C  
ATOM   9285  C   THR A 621     -17.170   7.069   6.705  1.00 12.470          C  
ATOM   9286  O   THR A 621     -17.634   7.326   5.591  1.00 12.780          O  
ATOM   9287  CB  THR A 621     -15.828   5.062   6.051  1.00 17.580          C  
ATOM   9288  OG1 THR A 621     -16.772   4.155   6.645  1.00 17.580          O  
ATOM   9289  CG2 THR A 621     -14.452   4.429   6.056  1.00 17.580          C  
ATOM   9290  H   THR A 621     -15.959   5.383   8.706  1.00 14.870          H  
ATOM   9291  HA  THR A 621     -15.061   7.035   6.409  1.00 15.140          H  
ATOM   9292  HB  THR A 621     -16.132   5.263   5.023  1.00 21.090          H  
ATOM   9293  HG1 THR A 621     -17.048   3.499   5.954  1.00 21.090          H  
ATOM   9294 1HG2 THR A 621     -14.483   3.500   5.488  1.00 21.090          H  
ATOM   9295 2HG2 THR A 621     -13.738   5.113   5.601  1.00 21.090          H  
ATOM   9296 3HG2 THR A 621     -14.149   4.219   7.077  1.00 21.090          H  
ATOM   9297  N   HIS A 622     -17.800   7.354   7.843  1.00 12.200          N  
ATOM   9298  CA  HIS A 622     -19.108   7.987   7.887  1.00 12.250          C  
ATOM   9299  C   HIS A 622     -19.042   9.303   8.659  1.00 12.240          C  
ATOM   9300  O   HIS A 622     -19.111  10.376   8.062  1.00 12.230          O  
ATOM   9301  OXT HIS A 622     -19.125   9.293   9.888  1.00 18.380          O  
ATOM   9302  CB  HIS A 622     -20.148   7.057   8.524  1.00 16.510          C  
ATOM   9303  CG  HIS A 622     -21.509   7.654   8.553  1.00 16.510          C  
ATOM   9304  ND1 HIS A 622     -21.858   8.619   9.458  1.00 16.510          N  
ATOM   9305  CD2 HIS A 622     -22.600   7.442   7.779  1.00 16.510          C  
ATOM   9306  CE1 HIS A 622     -23.112   8.980   9.252  1.00 16.510          C  
ATOM   9307  NE2 HIS A 622     -23.591   8.285   8.231  1.00 16.510          N  
ATOM   9308  H   HIS A 622     -17.333   7.128   8.710  1.00 14.640          H  
ATOM   9309  HA  HIS A 622     -19.439   8.221   6.878  1.00 14.700          H  
ATOM   9310 1HB  HIS A 622     -20.191   6.128   7.974  1.00 19.810          H  
ATOM   9311 2HB  HIS A 622     -19.852   6.819   9.546  1.00 19.810          H  
ATOM   9312  HD1 HIS A 622     -21.160   9.205   9.920  1.00 19.810          H  
ATOM   9313  HD2 HIS A 622     -22.787   6.776   6.934  1.00 19.810          H  
ATOM   9314  HE1 HIS A 622     -23.574   9.742   9.876  1.00 19.810          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3402.63 336.729 2365.88 -187.95 53.1356 137.135 1213.85 -1310.46 -5.06332 -34.2696 -1100.06 -196.656 -150.513 -249.131 -145.836 -80.0334 -32.572 95.9255 17.1568 40.7298 262.928 488.554 -175.213 122.778 -10.6856 -3.0114 442.02 -1507.25
SER:NtermProteinFull_1 -3.42315 0.3736 3.59461 -0.02919 0 0.02098 2.10615 -1.67658 -0.06837 -0.39918 -1.5904 -1.17241 0 0 -0.99255 0 0 0.01419 0.04309 0.0073 0.47009 0 0 0.60065 -0.77834 0 0.18148 -2.71802
GLU_2 -1.93382 0.19205 1.97189 -0.56369 0.28344 1.53723 0.58286 -0.98146 -0.01358 -0.13964 -0.41372 -3.13146 0 0 0 0 0 0.02546 -0.10578 0.00634 0 3.1468 -0.21853 0 -2.7348 -0.11347 0.3733 -2.23058
VAL_3 -4.0131 0.5801 1.82172 -0.30623 0.21054 0.05736 0.56566 -1.48163 -0 -0 -0.01335 0.24371 0 0 0 0 0 0.01512 -0.03211 0.00722 0.37598 0 0.53989 0 1.9342 -0.15187 0.2701 0.62329
GLY_4 -2.2374 0.29305 2.12949 -0.00021 0 0 0.92858 -1.18308 -0 -0 -0.08949 -0.25387 0 0 0 0 0 0.0403 -0.06972 0 0 0 0.70267 0 0.83697 0.00991 0.13348 1.24069
ASN_5 -1.44576 0.11041 1.81103 -0.25528 0.06333 0.45496 0.47836 -0.82686 -0 -0 0.86545 -0.92045 0 0 0 0 0 0.12247 -0.06634 0.01016 0 2.13949 -0.66438 0 -0.93687 0.43576 0.17555 1.55102
SER_6 -1.74914 0.41062 2.07937 -0.04191 0.03063 0.08367 0.99536 -1.04961 -0 -0 -0.72494 -0.29107 0 0 0 0 0 0.37363 0.06065 0.01239 0.776 0 0.14632 0.60788 -0.77834 1.38969 0.35286 2.68406
GLN_7 -4.08866 0.35065 3.43342 -0.76222 0.20675 0.64781 1.53654 -1.68018 -0.00899 -0.0759 0.62325 -0.9313 0 0 -1.03782 0 0 0.11257 -0.00095 0.13071 0 3.37915 0.04945 0 -0.18838 1.31617 0.73834 3.75042
ALA_8 -4.24641 0.637 3.49642 -0.0281 0.00551 0 2.78052 -2.13793 -0.00289 -0.00804 -3.57414 -0.44507 0 0 0 0 0 0.03689 -0.06144 0 0 0 0.07647 0 1.8394 0.0165 0.7006 -0.9147
VAL_9 -6.64827 1.10698 1.45888 -0.26846 0.16262 0.05473 1.54748 -1.78475 -0 -0 -1.41344 -0.22882 0 0 -1.03782 0 0 0.12963 -0.04778 0.3114 0.19878 0 -0.6461 0 1.9342 -0.5005 0.57279 -5.09845
CYS:disulfide_10 -5.86655 0.47982 4.06624 -0.06996 0.01427 0.0756 2.82649 -2.21798 -0.00289 -0.00804 -2.44343 -0.31434 0 0 0 0 -0.65662 0.05396 0.19546 0.03397 1.32159 0 -0.10562 0 3.6196 1.62617 1.11322 3.74095
PRO_11 -3.72145 0.39905 1.4667 -0.19532 0.00368 0.14138 0.836 -0.96458 -0.01463 -0.07387 -0.37115 0.01988 0 0 0 0 0 0.28111 0.09423 0.00481 0.47418 0 -0.85997 0 -2.4119 1.59991 0.85455 -2.4374
GLY_12 -3.86869 0.2856 2.16012 -0.00042 0 0 0.93892 -1.57205 -0 -0 -1.06606 -0.17554 0 0 0 0 0 0.23538 -0.01509 0 0 0 -1.0209 0 0.83697 -0.12411 0.28582 -3.10007
THR_13 -4.88317 0.53487 4.94196 -0.09677 0.04444 0.05468 2.66878 -2.36311 -0.05007 -0.39311 -2.3623 -0.3363 0 0 0 -0.68922 0 0.02303 0.05234 0.35362 0.10956 0 -0.64279 2.31459 -1.0874 -0.10495 0.59643 -1.31487
LEU_14 -2.65634 0.19038 2.12545 -0.50961 0.16706 0.16943 0.68274 -1.17551 -0 -0 0.25314 -0.04711 0 0 0 0 0 0.05535 0.1917 0.14581 0.65303 0 0.33119 0 0.18072 0.30763 0.81615 1.88123
ASN_15 -3.08243 0.10575 4.45323 -0.18777 0.02424 0.29927 2.26391 -1.91659 -0.02333 -0.1562 -2.92954 -0.33488 0 0 -1.07159 0 0 0.20614 -0.01214 0.01297 0 1.79639 -0.14001 0 -0.93687 0.39752 0.70935 -0.52257
GLY_16 -2.71855 0.16723 2.68676 -0.0002 0 0 1.35413 -1.46249 -0.016 -0.09754 -0.44151 -0.27921 0 0 -0.75524 0 0 0.14624 -0.19818 0 0 0 -1.35769 0 0.83697 -0.18988 0.45429 -1.87088
LEU_17 -4.8285 0.50331 -0.28271 -0.5255 0.26602 0.15545 0.75214 -1.05006 -0 -0 -0.13488 0.09109 0 0 0 0 0 0.00917 -0.06128 0.02156 0.15635 0 -0.13681 0 0.18072 -0.35193 0.21884 -5.01701
SER_18 -2.18329 0.18927 2.48403 -0.03143 0.00012 0.05503 1.16296 -1.26886 -0.01335 -0.12409 -0.72961 -0.92528 0 0 0 0 0 0.09382 -0.02603 0.00332 0.58955 0 0.41286 0.64885 -0.77834 -0.21702 0.26937 -0.38812
VAL_19 -4.99661 0.70108 0.96722 -0.30401 0.256 0.0604 0.37496 -1.26294 -0.01335 -0.12409 -0.0642 -0.43004 0 0 0 0 0 0.04218 0.02411 0.13985 0.12529 0 -0.3845 0 1.9342 -0.17042 0.35707 -2.76778
THR_20 -4.35917 0.34876 3.3951 -0.16906 0.05988 0.05866 1.74874 -1.81796 -0 -0 -0.69124 0.05772 0 0 -0.97643 0 0 0.97708 0.02385 0.00326 0.04851 0 0.06785 2.29166 -1.0874 -0.35036 0.37886 0.00831
GLY_21 -1.33489 0.10943 1.40021 -4e-05 0 0 0.39148 -0.79339 -0 -0 0.31691 -0.41345 0 0 0 0 0 1.13584 -0.02237 0 0 0 0.41702 0 0.83697 0.07235 0.32077 2.43685
ASP_22 -4.65618 0.57885 6.44872 -0.21248 0.07682 0.66999 3.40677 -2.90249 -0 -0 -3.18909 -1.41801 0 0 -0.61802 0 0 0.102 -0.08098 0.02826 0 2.11132 -0.76314 0 -2.3716 -0.00743 0.53727 -2.25942
ALA_23 -3.67382 0.159 3.64296 -0.02438 9e-05 0 2.06874 -2.0142 -0 -0 -1.24833 -0.42708 0 0 0 0 0 0.03095 -0.10007 0 0 0 -0.24179 0 1.8394 -0.51716 0.4571 -0.04859
GLU_24 -4.85467 0.46844 6.09928 -0.65064 0.13931 1.20258 2.87458 -2.67334 -0 -0 -3.74136 -0.55519 0 0 -0.61802 -1.04279 0 0.02576 -0.04864 0.00881 0 3.49521 -0.32231 0 -2.7348 -0.57939 0.23592 -3.27127
ASN_25 -5.21568 0.30668 5.85087 -0.17519 0.03178 0.26292 2.7438 -2.73907 -0 -0 -2.79151 -0.30861 0 0 0 0 0 0.02115 0.07555 0.00288 0 1.54531 0.17851 0 -0.93687 -0.19131 0.25135 -1.08745
GLN_26 -7.40283 0.31096 7.20995 -0.78914 0.07135 0.80104 3.45368 -3.31228 -0.02019 -0.1211 -3.87394 -0.71993 0 0 -0.97643 0 0 0.00782 0.1988 0.01626 0 2.92387 -0.05952 0 -0.18838 -0.02351 0.32541 -2.16812
TYR_27 -7.04276 0.36337 5.68032 -0.90239 0.04134 0.30791 3.37473 -3.10364 -0 -1e-05 -3.08278 -0.30436 0 0 -0.81502 0 0 0.01895 0.0431 0.16447 0 1.95473 -0.30867 0.00335 1.2797 -0.05783 0.44744 -1.93806
GLN_28 -5.76937 0.25395 6.7295 -0.27348 0.03118 0.20506 3.21742 -3.0184 -0 -0 -3.66298 -0.50524 0 0 0 -1.04279 0 0.00801 0.06442 0.03607 0 3.14215 -0.23556 0 -0.18838 -0.1578 0.42637 -0.73986
THR_29 -4.82741 0.26847 5.84156 -0.20391 0.13096 0.07433 2.90758 -2.71516 -0 -0 -3.27207 -0.1153 0 0 0 0 0 0.00874 -0.0197 0.00056 0.06661 0 -0.01122 2.29111 -1.0874 -0.13656 0.30353 -0.49529
LEU_30 -8.00764 0.90107 3.91833 -0.64736 0.2636 0.21973 2.92669 -2.80854 -0 -0 -2.30779 0.09421 0 0 0 0 0 0.02709 0.09386 0.17115 0.91792 0 -0.21721 0 0.18072 -0.01338 0.3079 -3.97964
TYR_31 -7.98348 0.96788 6.0609 -0.96912 0.07102 0.32675 2.69528 -3.18814 -0 -0 -3.11797 -0.29641 0 0 0 -0.26429 0 0.01849 0.00289 0.11052 0 1.71904 -0.40333 0.23619 1.2797 0.03073 0.36416 -2.33918
LYS_32 -3.91769 0.15167 4.25516 -0.30735 0.03192 0.14173 1.56559 -1.9409 -0 -0 -1.18386 -0.01076 0 0 0 0 0 0.01353 0.01624 0.02041 1.70143 0 -0.05232 0 -1.5107 -0.17353 0.30328 -0.89618
LEU_33 -7.01588 1.0051 2.98861 -0.68891 0.15213 0.23892 2.16716 -2.2649 -0.01463 -0.07387 -0.7548 0.16231 0 0 0 0 0 0.03158 0.01609 0.11285 0.76316 0 -0.18954 0 0.18072 -0.20932 0.66187 -2.73135
TYR_34 -11.3192 1.57653 3.50739 -0.65616 0.07918 0.38807 3.74842 -3.08922 -0 -0 -3.45765 -0.18283 0 0 -0.85765 0 0 0.03967 -0.05583 0.08356 0 2.21585 -0.28171 0.02589 1.2797 -0.05159 1.21904 -5.78854
GLU_35 -6.53649 1.09153 7.15945 -0.50741 0.07761 0.72857 2.29024 -2.8843 -0.01584 -0.07244 -3.44507 -1.19047 0 0 0 -0.60038 0 0.1576 0.03151 0.5872 0 4.77336 -0.01902 0 -2.7348 0.00586 1.3384 0.2351
ARG_36 -5.5255 0.41266 4.58406 -0.64228 0.18903 0.41529 1.08336 -1.9937 -0.01584 -0.07244 -1.50056 -0.25209 0 0 0 -0.33609 0 0.13664 0.06814 0.76375 2.17734 0 0.0266 0 -1.2888 0.17955 1.10179 -0.48909
CYS:disulfide_37 -6.61157 0.56151 4.56784 -0.06638 0.00182 0.04727 2.19885 -2.44379 -0 -4e-05 -1.03399 -0.36776 0 0 0 0 -0.65662 0.03122 -0.01924 0.01519 0.57516 0 0.17467 0 3.6196 -0.07963 0.71205 1.22615
GLU_38 -7.33885 0.85642 6.59253 -0.19862 0.03191 0.28199 4.2902 -3.18906 -0.00402 -0.0171 -5.09803 -0.53444 0 0 0 -0.60459 0 0.01123 -0.01706 0.03252 0 2.94706 -0.151 0 -2.7348 -0.06373 0.33728 -4.57017
VAL_39 -7.06834 0.75115 3.45668 -0.27411 0.17807 0.05844 2.6212 -2.6302 -0 -0 -1.45415 -0.3276 0 0 0 0 0 0.0216 -0.07661 0.03241 0.23272 0 -0.76068 0 1.9342 -0.12857 0.29864 -3.13516
VAL_40 -9.01394 0.72318 2.72646 -0.28489 0.19186 0.06571 3.13975 -2.85553 -0.00203 -0.00785 -4.03122 -0.24847 0 0 0 0 0 0.01264 0.02755 0.00186 0.1345 0 -0.42276 0 1.9342 -0.33643 0.33207 -7.91335
MET_41 -6.22954 0.2791 2.67289 -0.59952 0.28478 0.25221 1.59104 -1.77477 -0 -0 -2.10358 -0.4634 0 0 0 0 0 0.48494 0.0207 0.00137 1.71863 0 0.03893 0 0.60916 0.28265 0.53061 -2.40379
GLY_42 -3.94444 0.33966 3.81813 -0.00221 0 0 1.76845 -2.13669 -0.02466 -0.11526 -1.38795 -0.41748 0 0 0 0 0 0.01631 -0.06807 0 0 0 -1.54262 0 0.83697 0.84073 0.56683 -1.45229
ASN_43 -8.64446 0.69947 6.55123 -0.19831 0.00786 0.29894 4.19271 -3.62034 -0.00211 -0.01615 -5.26759 -0.34474 0 0 -1.12721 -0.86331 0 0.01153 0.00798 0.3018 0 1.99555 0.05073 0 -0.93687 0.46894 0.47944 -5.95491
LEU_44 -8.56177 0.81395 0.99715 -0.61431 0.1703 0.20021 2.39229 -2.04203 -0.00499 -0.01439 -2.49718 0.08444 0 0 0 0 0 0.01569 0.01685 0.22364 0.71753 0 -0.16416 0 0.18072 0.22518 0.56427 -7.29661
GLU_45 -7.65534 0.28553 8.8801 -0.21349 0.03156 0.33839 4.20122 -3.75709 -0.02549 -0.22416 -6.69436 -0.50246 0 0 -2.68448 -1.22771 0 0.01738 -0.06188 0.00207 0 3.7388 0.24228 0 -2.7348 0.55198 0.49335 -6.9986
ILE_46 -6.96635 0.54808 1.94117 -0.49303 0.34148 0.13082 2.54945 -2.04795 -0.00499 -0.01456 -2.54797 -0.3913 0 0 0 0 0 0.00252 -0.03764 0.11873 0.24302 0 -0.30248 0 0.73287 0.50112 0.52252 -5.17447
VAL_47 -6.87989 0.81317 1.06219 -0.23351 0.09786 0.04486 1.36407 -1.96323 -0.02094 -0.12204 -0.61134 -0.23776 0 0 0 0 0 0.0403 -0.03302 0.07066 0.50525 0 -0.60455 0 1.9342 0.02289 0.6184 -4.13243
LEU_48 -4.82607 0.50188 2.15116 -0.68628 0.94288 0.34591 1.29178 -1.57797 -0.00017 -0.00044 -1.16113 -0.42863 0 0 0 0 0 0.19317 -0.05637 0.00081 0.86695 0 0.64916 0 0.18072 0.12982 1.1182 -0.36461
THR_49 -5.21859 0.46932 3.64677 -0.17768 0.10175 0.06191 2.3883 -2.11875 -0 -0 -2.48306 -0.199 0 0 -1.07718 0 0 0.21764 -0.03611 0.01448 0.08663 0 -0.01757 2.46951 -1.0874 0.24367 0.96288 -1.75249
GLY_50 -3.42728 0.20703 2.78103 -0.00023 0 0 1.56522 -1.65969 -0.00054 -0.00639 -1.54765 -0.2022 0 0 0 0 0 0.05268 -0.01849 0 0 0 0.05553 0 0.83697 -0.00747 0.3866 -0.98489
HIS_D_51 -6.54317 0.59956 6.01166 -0.72123 0.0537 0.74485 1.58139 -2.87878 -0.00048 -0.00748 -2.06138 -0.19116 0 0 -0.83246 -0.63404 0 0.69278 -0.10026 0.03371 0 1.83093 0.08084 0 -0.45461 -0.16383 0.59211 -2.36734
ASN_52 -2.90944 0.19471 2.82614 -0.35973 0.09734 0.7002 0.44662 -1.49464 -0 -1e-05 -0.19292 -1.93941 0 0 0 0 0 0.29257 -0.06262 0.20211 0 2.53397 -0.60065 0 -0.93687 -0.44383 0.49371 -1.15274
ALA_53 -4.47262 0.53417 1.49637 -0.02569 0.0001 0 1.35706 -1.66198 -0.00037 -0.00595 -0.73737 -0.19449 0 0 0 0 0 0.07186 0.12608 0 0 0 -0.09589 0 1.8394 -0.766 0.36268 -2.17264
ASP_54 -3.32338 0.25883 4.32922 -0.23535 0.09806 0.76075 2.94228 -2.00616 -0 -0 -3.11795 -1.28322 0 0 -1.48976 -0.70883 0 0.03778 -0.05813 0.00173 0 1.99519 -0.72379 0 -2.3716 -0.6053 0.37788 -5.12175
LEU_55 -7.67513 1.02006 1.97799 -0.53196 0.31699 0.16531 1.69245 -1.94062 -0.01414 -0.12579 -0.73334 0.06689 0 0 0 0 0 0.01063 -0.04718 0.07643 0.19362 0 -0.02636 0 0.18072 -0.30963 0.4373 -5.26576
SER_56 -3.5303 0.39658 4.75703 -0.03635 0.00017 0.04794 2.82109 -2.12812 -0 -0 -3.81486 -0.48904 0 0 -0.67474 -0.70883 0 0.01582 -0.06952 0.00018 0.15796 0 -0.28351 1.73085 -0.77834 -0.49335 0.49645 -2.58288
PHE_57 -10.4427 1.88814 3.49428 -0.88969 0.08119 0.35247 2.30247 -2.93171 -0 -4e-05 -1.36493 -0.40729 0 0 0 0 0 0.08419 -0.09471 0.04004 0 2.49707 0.17495 0 1.0402 -0.37269 0.54593 -4.00284
LEU_58 -8.63128 1.08624 2.00988 -0.49738 0.13441 0.13928 2.48462 -2.20697 -0.01988 -0.14967 -1.67227 0.12233 0 0 0 0 0 0.02338 -0.04208 0.05652 0.10454 0 -0.17127 0 0.18072 -0.36304 0.61082 -6.80109
GLN_59 -5.11058 0.37969 4.40103 -0.43997 0.0936 0.3337 2.44628 -2.14308 -0 -0 -1.70539 -0.23636 0 0 -0.62649 0 0 0.01823 -0.08014 0.11815 0 3.33151 -0.09171 0 -0.18838 -0.51208 0.46855 0.45657
TRP_60 -8.68427 1.02397 4.98251 -0.88781 0.02305 0.57388 1.90569 -2.78991 -0.00479 -0.04725 -1.03251 -0.29636 0 0 0 0 0 0.04098 -0.01968 0.17224 0 3.19961 -0.00621 0 1.6906 -0.4925 0.48611 -0.16263
ILE_61 -8.5014 0.57205 2.40729 -0.47514 0.34954 0.09562 2.24796 -2.49999 -0.04355 -0.26111 -0.89287 0.38772 0 0 0 0 0 0.01211 -0.08448 0.00956 0.40597 0 -0.41752 0 0.73287 -0.54848 0.46468 -6.03918
ARG_62 -6.61029 0.70346 6.52447 -1.03828 0.22136 0.77227 4.14633 -3.016 -0.01569 -0.11176 -4.83563 0.26436 0 0 0 -0.60459 0 0.01651 0.00253 0.01686 2.7037 0 -0.19445 0 -1.2888 -0.11352 0.38587 -2.07127
GLU_63 -6.25944 0.38429 5.70081 -0.27183 0.05324 0.29803 3.35322 -2.88781 -0.01289 -0.07376 -4.80474 -0.22718 0 0 0 -1.015 0 0.0059 0.02457 0.04611 0 3.0928 -0.14716 0 -2.7348 0.26462 0.36307 -4.84795
VAL_64 -8.51172 0.51525 2.60591 -0.26858 0.13703 0.05591 2.84907 -2.68966 -0 -0 -2.6207 -0.34523 0 0 0 0 0 0.01178 -0.05263 0.0262 0.20535 0 -0.75002 0 1.9342 -0.08467 0.29188 -6.69062
THR_65 -5.90095 0.5775 5.70918 -0.2027 0.11579 0.07339 3.72964 -2.80284 -0.04551 -0.22794 -3.34674 -0.0666 0 0 0 0 0 0.01012 0.00684 0.01156 0.09846 0 -0.01761 2.28413 -1.0874 -0.10209 0.30832 -0.87545
GLY_66 -4.90537 0.2444 3.99899 -0.00019 0 0 2.22711 -2.4233 -0 -0 -1.85271 -0.19239 0 0 0 0 0 0.01102 -0.0185 0 0 0 -1.30186 0 0.83697 0.5614 0.24556 -2.56887
TYR_67 -11.5289 1.07994 5.58922 -0.90732 0.14816 0.51112 3.45419 -3.74875 -0.016 -0.09754 -3.95834 -0.17545 0 0 -1.12721 -0.53849 0 0.05411 0.04434 0.0877 0 2.267 -0.02742 0.41394 1.2797 0.7124 0.42642 -6.05712
VAL_68 -7.03032 0.48989 1.91269 -0.27897 0.16557 0.06141 2.72808 -2.1024 -0.01152 -0.04237 -2.68897 -0.37393 0 0 0 0 0 0.01989 -0.05058 0.0078 0.17812 0 -0.70894 0 1.9342 0.084 0.44055 -5.26581
LEU_69 -8.86057 0.72914 2.61384 -0.60571 0.1794 0.16635 2.73761 -2.54013 -0 -0 -2.83549 0.23186 0 0 0 0 0 0.00467 -0.05121 0.04808 0.75251 0 -0.21376 0 0.18072 -0.09614 0.21819 -7.34065
VAL_70 -7.06365 0.66651 2.36462 -0.28307 0.17589 0.0649 2.90481 -2.39736 -0.01152 -0.04237 -3.02913 -0.60337 0 0 0 0 0 0.00378 -0.03333 0.02417 0.21972 0 -0.56717 0 1.9342 0.02465 0.58862 -5.05908
ALA_71 -6.39402 0.89519 3.31054 -0.02194 0 0 2.73275 -2.67305 -0 -0 -1.93328 -0.37661 0 0 0 0 0 0.02162 -0.01823 0 0 0 -0.44206 0 1.8394 -0.01093 0.87579 -2.19484
MET_72 -5.33787 0.36489 2.90195 -0.39342 0.13897 0.18088 1.37944 -1.92848 -0 -0 -1.3714 -0.41121 0 0 0 0 0 0.02718 -0.04168 0.02783 1.55486 0 0.2802 0 0.60916 0.33633 0.55778 -1.12459
ASN_73 -8.14139 0.36404 7.96239 -0.1711 0.00304 0.24688 3.77828 -4.0302 -0 -0 -2.05514 -0.30762 0 0 -2.17854 0 0 0.00658 0.06199 0.07551 0 1.72153 0.11416 0 -0.93687 0.38129 0.29069 -2.81445
GLU_74 -6.49484 0.39272 6.96323 -0.21787 0.01808 0.30012 3.34723 -3.04599 -0 -0 -4.74989 -0.53622 0 0 -0.83246 -1.48101 0 0.01349 0.03887 0.10376 0 3.37143 -0.17353 0 -2.7348 0.07698 0.63144 -5.00927
PHE_75 -7.72881 0.88074 4.54498 -0.70823 0.04369 0.02321 2.43221 -2.89789 -0 -0 -0.69697 -0.29335 0 0 0 0 0 0.07561 0.10894 0.44877 0 2.05296 0.12273 0 1.0402 -0.29669 0.7327 -0.11521
SER_76 -4.17518 0.35216 4.18755 -0.02808 0.00035 0.04225 2.50537 -2.09903 -0.00048 -0.00748 -2.56489 -1.03511 0 0 0 0 0 0.02712 -0.05341 0.00014 0.25744 0 0.07024 0.60125 -0.77834 -0.57444 0.68982 -2.58274
THR_77 -5.49587 1.12878 2.97421 -0.17514 0.10163 0.06394 1.98654 -1.86375 -0 -0 -0.52624 -0.35328 0 0 0 0 0 0.01485 0.16204 0.0006 0.2784 0 -0.14013 2.33477 -1.0874 -0.21528 0.66463 -0.14673
LEU_78 -6.81127 1.11674 1.83035 -0.61121 0.18825 0.19321 2.32182 -1.73998 -0.00074 -0.00352 -2.64378 0.17336 0 0 0 0 0 0.02401 -0.02414 0.06316 0.64296 0 -0.22352 0 0.18072 0.43562 1.14183 -3.74614
PRO_79 -5.40304 1.29415 2.3829 -0.18285 0.11219 0.12856 0.54294 -0.9792 -0.01414 -0.12579 -0.23906 0.01243 0 0 0 0 0 0.05155 0.13401 0.04633 0.15337 0 -0.73493 0 -2.4119 0.65242 1.25236 -3.32768
LEU_80 -7.54834 1.07069 2.26007 -0.49598 0.17249 0.1616 2.04949 -2.03434 -0 -0 -1.77746 -0.05176 0 0 0 0 0 0.02185 0.06866 0.03544 0.59507 0 0.1691 0 0.18072 0.65608 1.23989 -3.22673
PRO_81 -5.00026 1.06674 3.82262 -0.09287 0.00062 0.05786 1.89068 -1.66267 -0 -0 -0.58294 0.75605 0 0 0 0 0 0.05175 -0.06702 0.00605 0.48532 0 -0.23802 0 -2.4119 0.14822 1.35478 -0.415
ASN_82 -5.39532 0.84678 5.16563 -0.19307 0.03191 0.31192 2.01392 -2.42906 -0.02434 -0.12883 -2.17445 -0.56915 0 0 -0.62649 -0.59099 0 0.14959 0.2214 0.26046 0 2.28951 -0.6637 0 -0.93687 -0.32334 1.14993 -1.61456
LEU_83 -8.53363 0.69205 2.6177 -0.59824 0.1235 0.17434 1.6262 -2.6637 -0 -0 -0.62033 0.12209 0 0 0 0 0 0.04355 -0.06292 0.64169 0.5828 0 -0.19718 0 0.18072 -0.06929 1.13025 -4.81038
ARG_84 -6.6609 0.47734 6.07979 -0.44959 0.06108 0.23283 3.52442 -2.91491 -0.02542 -0.1351 -4.72552 0.14864 0 0 0 -1.05425 0 0.00551 -0.03998 0.04226 2.10352 0 -0.04144 0 -1.2888 0.26376 0.73408 -3.66268
VAL_85 -7.20659 0.96067 2.94737 -0.26235 0.16025 0.0547 2.41905 -2.47181 -0 -0 -2.48593 -0.22442 0 0 0 0 0 0.0068 0.25581 0.00975 0.34663 0 -0.69802 0 1.9342 0.08214 0.7723 -3.39945
VAL_86 -7.56091 0.62756 1.98742 -0.26715 0.10584 0.05656 2.62342 -2.27946 -0.01369 -0.06198 -2.25792 -0.44378 0 0 0 0 0 0.02681 -0.01677 0.00035 0.17933 0 -0.57876 0 1.9342 -0.26209 0.81664 -5.38438
ARG_87 -7.95955 0.72031 7.23884 -0.82305 0.11129 0.51789 4.40823 -3.58815 -0 -0.00022 -5.08338 0.20069 0 0 -1.16232 -1.015 0 0.01717 0.05546 0.307 3.24062 0 -0.10651 0 -1.2888 -0.18184 1.1713 -3.22002
GLY_88 -4.10879 0.3921 3.62314 -5e-05 0 0 1.8304 -2.11962 -0.00194 -0.01077 -0.75775 -0.37128 0 0 0 0 0 0.01185 -0.18792 0 0 0 -1.18645 0 0.83697 -0.23864 1.05897 -1.22977
THR_89 -3.50189 0.3554 2.82298 -0.12908 0.05491 0.07098 1.32475 -1.53219 -0.00018 -0.00529 -1.12596 -0.8257 0 0 0 0 0 0.06338 0.11691 0.02547 0.09916 0 0.03683 2.27868 -1.0874 -0.30665 0.65326 -0.61162
GLN_90 -5.00224 0.6087 3.7104 -0.30459 0.0307 0.11727 1.76951 -2.07052 -0.02922 -0.21574 -0.64295 -0.18667 0 0 0 -0.86331 0 0.01976 0.48983 0.20119 0 3.20082 -0.04935 0 -0.18838 -0.02676 0.96498 1.53344
VAL_91 -6.56373 1.14526 2.46283 -0.27122 0.25767 0.05058 0.91357 -2.38763 -0 -0 -1.46389 -0.19502 0 0 0 0 0 0.05004 0.00887 0.03897 0.40697 0 -0.80103 0 1.9342 -0.08227 1.36926 -3.12656
TYR_92 -9.5544 1.16628 4.62128 -0.74573 0.05934 0.08675 3.13117 -3.0703 -0.01544 -0.15569 -3.77589 -0.36694 0 0 0 0 0 0.01894 -0.03128 0.237 0 2.18976 0.0642 0.01461 1.2797 -0.40706 1.02095 -4.23277
ASP_93 -2.87126 0.32534 3.2878 -0.12467 0.05243 0.39862 0.64985 -1.50785 -0.01544 -0.15569 -0.39541 -0.7975 0 0 0 0 0 0.02834 -0.00373 0.0343 0 2.31632 -0.27581 0 -2.3716 -0.05013 0.32806 -1.14804
GLY_94 -2.23937 0.39248 2.02169 -5e-05 0 0 0.66106 -1.11882 -0 -0 -0.67531 -0.41086 0 0 0 0 0 0.03691 -0.18474 0 0 0 -1.41823 0 0.83697 -0.38694 0.18119 -2.30404
LYS_95 -5.05812 0.77327 4.52638 -0.31404 0.03733 0.16178 2.20729 -2.25332 -0.0153 -0.05686 -3.54695 -0.1607 0 0 0 0 0 0.05564 0.1327 0.04767 1.71957 0 -0.22322 0 -1.5107 -0.22291 0.58203 -3.11847
PHE_96 -11.1349 1.25138 4.49903 -0.64275 0.04791 0.38793 2.32782 -3.28821 -0.00819 -0.098 -2.27285 0.32801 0 0 0 0 0 0.03589 0.06813 0.35259 0 2.35106 -0.10211 0 1.0402 0.21835 0.94621 -3.69247
ALA_97 -5.55331 0.60389 3.10146 -0.02291 0 0 2.92134 -2.34336 -0.01524 -0.056 -2.86612 -0.35527 0 0 0 0 0 0.01922 0.17816 0 0 0 0.14425 0 1.8394 -0.03526 0.53262 -1.90713
ILE_98 -7.49058 0.5719 2.16715 -0.46402 0.35334 0.09616 2.50221 -2.12044 -0 -0 -2.25432 -0.0286 0 0 0 0 0 0.00893 -0.07618 0.1153 0.28973 0 -0.68893 0 0.73287 -0.09166 0.33364 -6.04347
PHE_99 -9.9817 1.31565 2.053 -0.74618 0.12195 0.19074 2.60724 -2.26216 -0.00555 -0.02086 -2.88355 -0.62822 0 0 0 0 0 0.0302 -0.05568 0.0982 0 2.88283 -0.21244 0 1.0402 0.0674 0.42829 -5.96065
VAL_100 -8.12617 0.75377 2.52967 -0.27562 0.17694 0.05751 3.06106 -2.56132 -0 -0 -2.6857 -0.34043 0 0 0 0 0 0.00259 -0.02537 0.06808 0.18149 0 -0.71795 0 1.9342 0.04906 0.38082 -5.53737
MET_101 -7.74301 0.871 4.45362 -0.49083 0.14771 0.08998 2.78704 -2.536 -0.00555 -0.02086 -3.1048 0.05631 0 0 0 0 0 0.01007 0.07428 0.07274 1.74247 0 -0.12619 0 0.60916 0.05086 0.75959 -2.30239
LEU_102 -6.57583 0.99801 4.2718 -0.53022 0.3189 0.17687 2.58934 -2.2668 -4e-05 -0.00015 -2.47896 -0.0125 0 0 0 0 0 0.01351 0.00702 0.51732 0.31699 0 0.54475 0 0.18072 0.41336 0.99137 -0.52456
ASN_103 -9.72259 0.53022 7.88631 -0.23699 0.03174 0.35893 4.31846 -4.356 -0 -0.00017 -3.80665 -0.53184 0 0 -1.84047 -0.56014 0 0.00209 0.17337 0.00391 0 3.54589 -0.54495 0 -0.93687 0.18686 0.6902 -4.80868
TYR_104 -7.05786 0.57851 2.79268 -1.02326 0.09332 0.65724 1.74984 -2.1699 -4e-05 -0.00015 -1.19602 -0.32238 0 0 0 0 0 0.00694 0.01462 0.00097 0 1.65411 -0.17899 7e-05 1.2797 0.00857 0.4362 -2.67581
ASN_105 -5.11552 0.29743 5.44801 -0.27305 0.06158 0.43613 2.99148 -2.55575 -0.01259 -0.11666 -2.59249 -0.76079 0 0 -0.98578 -0.84697 0 0.15771 -0.04144 0.13645 0 2.11412 -0.14878 0 -0.93687 -0.01097 0.33621 -2.41854
THR_106 -2.38208 0.14049 2.04071 -0.12769 0.07631 0.06291 0.6309 -1.12953 -0 -0 0.16226 -0.79708 0 0 0 0 0 0.22802 -0.04586 0.00491 0.08543 0 0.06601 2.2648 -1.0874 -0.08847 0.30386 0.4085
ASN_107 -2.17658 0.26686 2.48366 -0.20201 0.03561 0.33165 0.97313 -1.17738 -0.01259 -0.11666 -0.74765 -0.60057 0 0 -0.98578 0 0 0.16328 -0.04661 0.00928 0 2.19493 -0.57744 0 -0.93687 -0.25051 0.2668 -1.10545
SER_108 -3.30403 0.21464 3.94578 -0.02107 0 0.038 1.78253 -1.77719 -0 -0 -0.56004 -1.25613 0 0 -0.30082 0 0 0.15799 -0.0048 0.14606 2.17481 0 -0.57311 0.62648 -0.77834 -0.22306 0.41208 0.69978
SER_109 -1.42899 0.02869 1.84585 -0.03081 0.00076 0.05268 0.5996 -0.87358 -0.01451 -0.10316 -0.64269 -1.0228 0 0 0 0 0 0.05944 -0.04379 0.00017 0.28707 0 -0.29772 0.60193 -0.77834 -0.41182 0.32288 -1.84915
HIS_110 -5.2723 0.31018 4.72629 -0.40703 0.00745 0.46041 1.76417 -2.17548 -0 -0 -1.79025 -0.35586 0 0 -0.30082 0 0 0.00539 -0.07319 0.02522 0 2.65897 -0.04172 0 -0.45461 -0.29061 0.13091 -1.07287
ALA_111 -4.51279 0.48319 2.66101 -0.02213 0 0 1.34597 -1.83869 -0.0045 -0.0637 -1.02872 -0.41326 0 0 0 0 0 0.00353 0.10587 0 0 0 -0.55038 0 1.8394 0.10079 0.18211 -1.7123
LEU_112 -8.61163 0.60927 3.46834 -0.58127 0.14215 0.15139 2.06551 -2.72522 -0.00836 -0.02523 -1.28832 0.31296 0 0 0 0 0 0.00773 -0.04035 0.20993 0.45438 0 -0.1673 0 0.18072 -0.20235 0.27987 -5.76781
ARG_113 -5.33045 0.45274 4.7375 -0.43587 0.05346 0.2297 2.39179 -2.25268 -0.01211 -0.04771 -2.15319 0.11744 0 0 0 0 0 0.02369 -0.02596 0.01 2.21554 0 -0.21979 0 -1.2888 -0.069 0.36665 -1.23705
GLN_114 -7.39134 0.57072 6.08715 -0.38349 0.11383 0.21241 3.29155 -2.9955 -0 -0 -3.91706 -0.10657 0 0 -0.84112 -0.54063 0 0.03214 0.27216 0.02499 0 3.09865 -0.09603 0 -0.18838 0.23088 0.54685 -1.97879
LEU_115 -7.73014 1.14157 0.33035 -0.44789 0.13855 0.10543 1.37504 -1.42538 -0 -0 -1.06119 -0.00865 0 0 0 0 0 0.03367 -0.03832 0.17003 1.07998 0 -0.21794 0 0.18072 0.23303 0.73374 -5.4074
ARG_116 -6.59606 0.63765 5.60956 -0.48208 0.07864 0.29248 2.75068 -2.54062 -0.00074 -0.00352 -1.99758 0.05122 0 0 0 -0.54063 0 0.03405 0.01528 0.1253 1.85533 0 0.05712 0 -1.2888 0.40417 0.86041 -0.67814
LEU_117 -7.57442 0.57405 2.6386 -0.5001 0.20556 0.15026 1.84879 -2.1536 -0.00784 -0.0453 -2.00011 -0.02146 0 0 0 0 0 0.03177 0.10695 0.12519 0.25046 0 0.04724 0 0.18072 0.76993 0.749 -4.62432
THR_118 -4.32149 0.42076 3.95349 -0.19703 0.11297 0.07341 1.73378 -1.99568 -0.0161 -0.08846 -0.78563 -0.6838 0 0 0 0 0 0.04455 0.01126 0.11088 0.09106 0 0.09889 2.27614 -1.0874 0.69761 0.52488 0.97407
GLN_119 -6.32242 0.58286 6.47704 -0.32396 0.0571 0.30599 3.11194 -2.9828 -0.01106 -0.05573 -4.41189 -0.60083 0 0 -0.42853 -1.64524 0 0.01519 -0.08021 0.0455 0 2.9675 -0.19207 0 -0.18838 -0.12541 0.6613 -3.14411
LEU_120 -7.94866 0.80211 2.31983 -0.52384 0.14716 0.11837 1.84131 -2.34135 -0.00784 -0.0453 -0.91001 0.24294 0 0 0 0 0 0.02058 0.0037 0.01343 0.3551 0 -0.16192 0 0.18072 -0.39344 0.70286 -5.58424
THR_121 -4.71094 0.26783 3.40929 -0.20746 0.11572 0.07783 1.96739 -1.85872 -0.00185 -0.00725 -0.99995 -0.59252 0 0 -0.42853 0 0 0.03467 -0.02518 0.02482 0.42029 0 -0.37677 2.47147 -1.0874 0.1303 0.66671 -0.71025
GLU_122 -8.17823 1.33934 8.1697 -0.30178 0.09171 0.35218 4.46887 -3.72204 -0 -0 -6.17808 -0.25183 0 0 -1.17011 -0.3422 0 0.02887 0.19266 0.25291 0 3.11119 -0.17799 0 -2.7348 0.46289 1.08099 -3.50576
ILE_123 -9.1601 1.33104 2.88152 -0.47228 0.31745 0.10416 2.70939 -2.61017 -0 -0 -2.45523 -0.13644 0 0 0 0 0 0.0209 0.11612 0.16421 0.30982 0 -0.70819 0 0.73287 0.04164 1.09222 -5.72108
LEU_124 -6.16627 0.5188 2.06385 -0.46708 0.20761 0.12047 1.37787 -1.78301 -0 -0 -1.24926 0.14687 0 0 0 0 0 0.00506 -0.04225 0.0951 0.26593 0 -0.25877 0 0.18072 -0.33355 0.66845 -4.64946
SER_125 -3.35357 0.1996 3.24583 -0.02764 4e-05 0.04592 1.37487 -1.73865 -0.00194 -0.01077 -0.53689 -0.98569 0 0 0 0 0 0.00496 -0.02671 0.00076 0.38925 0 -0.33568 0.61936 -0.77834 -0.05035 0.35897 -1.60666
GLY_126 -3.33716 0.08243 1.92903 -0.00033 0 0 1.47066 -1.44652 -0 -0 -1.8035 -0.16925 0 0 -1.13369 0 0 0.00127 -0.0354 0 0 0 -1.51548 0 0.83697 0.14475 0.14552 -4.83071
GLY_127 -4.74616 0.73939 3.42247 -0.00028 0 0 2.78169 -2.31606 -0 -0 -3.98796 -0.17691 0 0 0 0 0 0.0033 -0.08904 0 0 0 -1.01328 0 0.83697 0.20332 0.3004 -4.04215
VAL_128 -7.84569 0.98073 1.89361 -0.27228 0.17906 0.05857 2.55429 -2.2417 -0 -0 -2.53735 -0.3914 0 0 0 0 0 0.00983 -0.06704 0.00511 0.27599 0 -0.68224 0 1.9342 -0.01303 0.33924 -5.8201
TYR_129 -10.4852 1.3938 4.60935 -0.87361 0.16876 0.28379 3.59213 -3.09442 -0 -0 -4.06195 -0.56493 0 0 0 -0.27918 0 0.03518 0.11002 0.02823 0 2.54187 -0.12961 0.3812 1.2797 0.03977 0.54787 -4.47724
ILE_130 -8.89883 0.78097 2.8341 -0.47097 0.30612 0.11514 2.9245 -2.5149 -0 -0 -2.70052 -0.32024 0 0 0 0 0 0.00926 0.00649 0.01022 0.26123 0 -0.28122 0 0.73287 0.33527 0.7747 -6.09582
GLU_131 -8.1693 1.31057 9.67517 -0.2419 0.02696 0.25603 3.77502 -3.91976 -0 -0 -5.61848 -0.22908 0 0 0 -0.59902 0 0.01348 -0.02055 0.49844 0 3.60939 -0.1433 0 -2.7348 0.24366 0.72478 -1.54271
LYS_132 -6.17832 1.16069 6.63281 -0.35439 0.04434 0.24218 3.30297 -2.85289 -0 -0 -3.9978 -0.16027 0 0 0 -0.31983 0 0.03864 -0.0647 0.03343 1.69081 0 -0.22555 0 -1.5107 0.55753 0.89815 -1.06291
ASN_133 -9.51614 0.72581 8.23602 -0.19468 0.01408 0.33197 4.07961 -4.38526 -0.00425 -0.02176 -2.7381 -0.85075 0 0 -0.7391 -1.16562 0 0.05123 0.3813 0.06006 0 2.53476 -0.60435 0 -0.93687 0.75928 1.1268 -2.85597
ASP_134 -4.67408 0.49967 6.24222 -0.2486 0.00482 0.81076 2.86106 -2.6195 -0 -0 -5.43239 0.16461 0 0 0 -1.03397 0 0.02121 -0.08336 2e-05 0 3.44139 0.00048 0 -2.3716 0.20741 0.9163 -1.29355
LYS_135 -5.1886 0.74046 5.58862 -0.61402 0.1591 0.59049 1.83728 -2.43677 -0.01046 -0.03348 -3.48046 -0.00872 0 0 0 0 0 0.00347 0.04699 0.06399 2.00771 0 0.0439 0 -1.5107 -0.17709 0.6376 -1.7407
LEU_136 -9.5406 0.82147 3.43936 -0.59752 0.12799 0.16739 2.15624 -2.71857 -0.01689 -0.10308 -2.22698 0.2155 0 0 0 0 0 0.00697 -0.06228 0.21986 0.5055 0 -0.22142 0 0.18072 -0.12885 0.56861 -7.20659
CYS:disulfide_137 -5.20061 0.4607 3.49741 -0.03177 0 0.01243 1.5684 -1.87256 -0 -0 -0.84747 -0.15254 0 0 0 0 -0.79598 0.01701 0.04244 0.12421 0.24718 0 -0.13951 0 3.6196 0.09903 0.71543 1.36338
HIS_D_138 -9.74505 0.92254 6.89923 -0.41027 0.01336 0.56415 2.72009 -3.55042 -0.00555 -0.05925 -3.16194 -0.47659 0 0 0 0 0 0.01051 0.02938 0.08229 0 1.67657 0.08785 0 -0.45461 0.34983 0.99264 -3.51525
MET_139 -8.11448 0.84007 3.46698 -0.74582 0.28549 0.38289 2.166 -2.1342 -0.01432 -0.07714 -0.33613 -0.22251 0 0 0 0 0 0.0236 -0.03523 0.23064 2.53293 0 -0.08879 0 0.60916 0.01276 0.86406 -0.35408
ASP_140 -2.63238 0.24472 3.42648 -0.21416 0.08235 0.7232 1.24072 -1.66276 -0.00814 -0.12374 -0.51362 -3.32718 0 0 0 0 0 0.03779 -0.00247 0.59384 0 2.62638 -0.40731 0 -2.3716 -0.52245 0.49098 -2.31936
THR_141 -6.0148 0.52174 6.01319 -0.13228 0.0697 0.07687 3.52745 -2.88176 -0.00814 -0.12374 -3.08694 -0.22268 0 0 -0.92524 0 0 0.01466 -0.05275 0.37922 0.09188 0 -0.54739 4.16007 -1.0874 -0.52902 0.42489 -0.33247
ILE_142 -9.50137 1.06281 2.72333 -0.62814 0.52387 0.11516 1.80255 -2.69715 -0.01432 -0.07714 -1.17821 0.43651 0 0 0 0 0 0.01331 -0.07599 0.16903 0.88371 0 -0.53628 0 0.73287 -0.48689 0.5893 -6.14306
ASP_143 -5.42473 0.39179 7.21152 -0.24623 0.08061 0.81923 4.53322 -3.114 -0 -0 -6.20271 -0.98275 0 0 -1.71343 -1.71781 0 0.0035 -0.01495 0.08214 0 1.92792 -0.79367 0 -2.3716 -0.40511 0.88871 -7.04836
TRP_144 -11.2256 1.33586 1.69042 -0.9485 0.03119 0.34529 2.89747 -2.69849 -0 -0 -2.41552 -0.47404 0 0 0 0 0 0.01481 -0.09987 0.126 0 1.75104 0.00117 0 1.6906 -0.18644 0.76787 -7.39671
ARG_145 -3.561 0.35889 5.1491 -0.7351 0.16483 0.50006 2.69214 -2.20149 -0 -0 -3.80223 0.66567 0 0 -0.48407 -1.71781 0 0.00713 0.03078 0.1668 1.63898 0 -0.10348 0 -1.2888 -0.31846 0.53121 -2.30685
ASP_146 -5.62349 0.56593 8.10836 -0.28833 0.01915 0.93418 3.76476 -3.29264 -0.02556 -0.15581 -5.86554 0.43006 0 0 -2.08626 0 0 0.04344 0.07757 0.00177 0 4.27285 -0.2967 0 -2.3716 -0.41781 0.45203 -1.75365
ILE_147 -9.09097 0.61809 3.53929 -0.48541 0.3647 0.09837 2.61065 -2.80601 -0 -0 -1.72288 -0.17638 0 0 0 0 0 0.00654 -0.04268 0.01198 0.68658 0 -0.53493 0 0.73287 -0.12687 0.37259 -5.94446
VAL_148 -6.67593 0.59364 2.14246 -0.28688 0.15682 0.06333 2.33644 -2.14676 -0.00154 -0.01677 -0.09289 -0.07728 0 0 0 0 0 0.05731 -0.06138 6e-05 0.03557 0 -0.35449 0 1.9342 -0.15064 0.3957 -2.14906
ARG_149 -5.32791 0.44775 6.35552 -0.61861 0.1133 0.35803 1.59488 -2.56988 -0.01556 -0.08404 -2.4718 0.13023 0 0 0 -0.3422 0 0.12925 -0.06007 0.17425 2.46298 0 -0.03448 0 -1.2888 -0.47658 0.68604 -0.83769
ASP_150 -4.70178 0.45769 5.48309 -0.21261 0.02755 0.68038 2.70827 -2.69079 -0.02243 -0.16141 -2.73347 -1.08098 0 0 -1.13369 0 0 0.03616 -0.00676 0.0327 0 1.88567 -0.83463 0 -2.3716 -0.4495 0.79782 -4.29029
ARG_151 -2.5133 0.10425 4.25128 -0.85167 0.22435 0.60352 1.79981 -1.72196 -0 -0 -2.34391 0.23463 0 0 0 -1.37675 0 0.06234 0.08157 0.14095 2.33005 0 -0.20554 0 -1.2888 -0.16752 0.58704 -0.04968
ASP_152 -2.56766 0.12882 4.24616 -0.12525 0.02573 0.39217 1.37324 -1.71714 -0 -0 -3.33337 -0.12967 0 0 0 -1.37675 0 0.02095 -0.06708 0.04902 0 2.34666 -0.36581 0 -2.3716 -0.39687 0.40811 -3.46033
ALA_153 -3.61278 0.48584 2.26637 -0.02521 3e-05 0 1.03753 -1.7053 -0.02243 -0.16141 -0.88039 -0.21182 0 0 0 0 0 0.00852 0.007 0 0 0 -0.1099 0 1.8394 -0.79451 0.2865 -1.59256
GLU_154 -3.51085 0.3558 3.42399 -0.21078 0.01975 0.28631 1.54219 -1.64239 -5e-05 -0.00086 -2.92238 -0.43684 0 0 0 0 0 0.03145 0.11528 0.04928 0 3.30873 -0.0248 0 -2.7348 -0.53163 0.22348 -2.65911
ILE_155 -5.02752 0.52349 0.88392 -0.44806 0.22068 0.09975 0.69496 -1.20795 -0 -0 0.09873 -0.17667 0 0 0 0 0 0.00192 -0.05104 0.01552 0.26392 0 -0.58346 0 0.73287 -0.21964 0.38469 -3.7939
VAL_156 -5.02046 0.33594 2.79403 -0.29054 0.23146 0.07433 2.10498 -1.90249 -0 -0 -2.62632 -0.60123 0 0 0 0 0 0.00848 0.20155 0.00081 0.22936 0 -0.44922 0 1.9342 -0.04809 0.45984 -2.56336
VAL_157 -4.80137 0.42981 0.72416 -0.2661 0.10291 0.05737 0.54991 -1.25513 -0 -0 -0.09277 -0.48459 0 0 0 0 0 0.02046 -0.05891 0.00372 0.21618 0 -0.56127 0 1.9342 -0.03749 0.37757 -3.14132
LYS_158 -5.42394 0.70974 7.46017 -0.63983 0.16955 0.38872 2.58998 -2.98006 -0 -0 -5.06296 0.26285 0 0 0 0 0 0.05464 0.0046 0.1178 2.3559 0 0.29085 0 -1.5107 0.18804 0.45225 -0.5724
ASP_159 -3.86469 0.36974 5.80427 -0.12101 0.02081 0.37318 2.76153 -2.31392 -0 -0 -4.66151 -0.90215 0 0 0 0 0 0.11506 -0.03518 0.00206 0 2.77173 -0.58519 0 -2.3716 0.24487 0.36442 -2.02759
ASN_160 -7.28243 0.63653 6.7951 -0.1443 0.00316 0.19649 2.82877 -3.54471 -0 -0 -2.63527 -0.30747 0 0 -0.45314 -0.60548 0 0.01247 -0.00822 0.05939 0 1.89609 -0.45522 0 -0.93687 0.727 0.47356 -2.74457
GLY_161 -3.62063 0.26887 3.14985 -0.00023 0 0 0.93348 -1.71297 -0.01264 -0.08131 -1.35371 -0.23193 0 0 0 0 0 0.01518 -0.09718 0 0 0 0.57831 0 0.83697 0.77153 0.39006 -0.16634
ARG_162 -3.23707 0.20154 4.50723 -1.12485 0.33826 1.10411 2.47755 -1.95454 -0.00984 -0.11122 -2.88211 0.16602 0 0 -0.45314 -1.03397 0 0.40371 -0.04198 0.22894 3.17035 0 -0.02238 0 -1.2888 0.36689 0.29559 1.10028
SER_163 -1.20675 0.04721 1.05546 -0.03185 0.01639 0.03038 0.09937 -0.49613 -0 -0 0.16632 -0.13797 0 0 0 0 0 0.13037 0.06536 0.00196 0.21826 0 0.3084 0.60218 -0.77834 0.85354 0.3194 1.26355
CYS:disulfide_164 -3.6713 0.59113 2.24192 -0.0389 0 0.01512 0.73364 -1.17306 -0.00984 -0.11122 -0.50433 -0.17811 0 0 0 0 -0.79598 0.06875 0.04978 0.00578 0.20459 0 -0.002 0 3.6196 1.23581 0.79875 3.08012
PRO_165 -3.15358 0.74485 2.17215 -0.18841 0.00119 0.13408 0.44871 -0.80516 -0 -0 -0.37624 0.10851 0 0 0 0 0 0.01639 0.01116 0.03035 0.40956 0 -0.93056 0 -2.4119 0.49017 1.27914 -2.01958
PRO_166 -1.95938 0.23347 1.46903 -0.19591 0.00366 0.13971 0.30985 -0.65206 -0 -0 -0.40226 0.06391 0 0 0 0 0 0.00563 0.09121 0.00052 0.37585 0 -0.90092 0 -2.4119 -0.38177 0.75252 -3.45884
CYS:disulfide_167 -4.91619 0.33162 2.61072 -0.04215 0 0.01583 0.54934 -1.38185 -0 -0 -0.29199 -0.21138 0 0 0 0 -0.75803 0.02412 -0.03034 0.02018 0.27187 0 0.25092 0 3.6196 -0.4585 0.15915 -0.23707
HIS_168 -7.14096 0.5416 6.9216 -0.47187 0.04835 0.32812 3.16176 -3.31737 -0.03275 -0.21713 -3.33937 -1.03251 0 0 -1.21036 0 0 0.01381 0.03329 0.1257 0 1.6966 0.00612 0 -0.45461 -0.45282 0.18128 -4.61153
GLU_169 -2.85472 0.25935 3.90131 -0.44914 0.17361 1.39085 1.7919 -1.80629 -0.021 -0.14103 -0.80739 -2.95345 0 0 0 0 0 0.01803 -0.08694 0.0008 0 3.77031 -0.30507 0 -2.7348 -0.40845 0.27229 -0.98984
VAL_170 -4.55896 0.66323 2.50249 -0.38384 0.35468 0.0998 1.53446 -1.68313 -0.021 -0.14103 -0.75518 -0.30944 0 0 -1.21036 0 0 0.01516 -0.03814 0.081 0.82398 0 0.44659 0 1.9342 -0.37863 0.26498 -0.75914
CYS:disulfide_171 -7.21196 0.87551 5.12851 -0.04654 0.00847 0.02001 2.44093 -2.59832 -0.00479 -0.06448 -1.50597 -0.38209 0 0 0 0 -0.40317 0.11745 -0.0215 0.06161 0.46162 0 0.20292 0 3.6196 -0.38959 0.34079 0.649
LYS_172 -2.27332 0.21751 3.12307 -0.34136 0.07159 0.22159 1.25551 -1.37039 -0 -0 -0.69689 -0.36049 0 0 0 0 0 0.03074 -0.06948 0.02897 1.52777 0 -0.1248 0 -1.5107 -0.44251 0.22687 -0.48632
GLY_173 -2.2327 0.27397 2.11578 -5e-05 0 0 0.45959 -1.02378 -0 -0 0.06914 -0.37223 0 0 0 0 0 0.00613 -0.17935 0 0 0 -1.44692 0 0.83697 -0.73798 0.38582 -1.8456
ARG_174 -7.22141 0.48212 5.72017 -0.61973 0.11296 0.41793 2.73066 -2.61904 -0.01489 -0.07441 -3.24969 -0.13977 0 0 0 0 0 0.00237 0.00141 0.04365 2.63423 0 0.04232 0 -1.2888 -0.30101 0.52993 -2.81098
CYS:disulfide_175 -7.90999 0.8613 4.83839 -0.06718 0.0002 0.06064 2.29068 -2.65361 -0.00555 -0.05925 -0.75005 -0.32582 0 0 -0.92524 0 -0.75803 0.00441 -0.01624 0.01163 0.26461 0 -0.2848 0 3.6196 0.13469 0.43963 -1.22999
TRP_176 -12.3301 1.01786 3.43324 -0.84636 0.02012 0.39771 2.33592 -3.12705 -0.00837 -0.05795 -2.35554 -0.29257 0 0 -0.84112 0 0 0.05492 -0.03641 0.05567 0 1.92403 -0.03412 0 1.6906 -0.22496 0.40825 -8.81627
GLY_177 -4.09079 0.51781 3.67385 -0.00184 0 0 1.59401 -1.90187 -0.0157 -0.11974 0.38689 -0.36465 0 0 0 0 0 0.01537 -0.05456 0 0 0 -1.30837 0 0.83697 0.14271 0.71718 0.02726
PRO_178 -2.83435 0.25418 1.77149 -0.09607 0.00362 0.06039 0.38451 -0.75423 -0 -0 0.06105 0.65861 0 0 0 0 0 0.03444 -0.01928 0.01499 0.41623 0 -0.24146 0 -2.4119 0.18843 0.81901 -1.69033
GLY_179 -2.51372 0.12888 2.61316 -0.00027 0 0 1.01654 -1.31211 -0.041 -0.25571 0.7793 -0.18243 0 0 0 0 0 0.07857 -0.07826 0 0 0 -0.31587 0 0.83697 -0.07631 0.36224 1.03998
SER_180 -3.37807 0.23667 2.0501 -0.03164 0.00095 0.0529 0.46641 -1.15237 -0 -0 0.51874 -1.11309 0 0 0 0 0 0.05085 -0.04783 0.01071 0.3057 0 -0.27452 0.60456 -0.77834 -0.3768 0.13553 -2.71955
GLU_181 -2.31487 0.25207 2.58381 -0.21003 0.03128 0.3094 1.04524 -1.22133 -0.02168 -0.14074 -0.08026 -0.55934 0 0 0 0 0 0.07923 -0.03191 0.00261 0 2.87683 -0.16697 0 -2.7348 -0.29431 0.19351 -0.40228
ASP_182 -4.92995 0.08036 5.27408 -0.13201 0.02726 0.41152 2.07919 -2.43176 -0.02171 -0.14979 -3.2896 -0.35686 0 0 0 0 0 0.05058 0.08753 0.08367 0 3.13387 -0.51575 0 -2.3716 0.24607 0.21982 -2.50508
CYS:disulfide_183 -5.3804 0.51029 3.3925 -0.03813 0 0.01514 1.26431 -1.9758 -0.04589 -0.28454 -0.86263 -0.17941 0 0 0 0 -0.40317 0.03376 0.05064 0.04014 0.20414 0 -0.13221 0 3.6196 0.18121 0.30665 0.3162
GLN_184 -7.90834 0.49221 5.55367 -0.34772 0.07167 0.18039 2.18476 -2.86483 -0.04339 -0.28745 -2.5093 -0.05281 0 0 -1.22937 0 0 0.00741 0.06138 0.04164 0 2.908 0.00985 0 -0.18838 -0.14695 0.407 -3.66055
THR_185 -2.23648 0.20378 2.06714 -0.16124 0.06291 0.05876 0.28247 -1.06607 -0.0081 -0.07942 -0.30902 -0.2274 0 0 0 0 0 0.04206 -0.02676 0.00306 0.17896 0 -0.14637 2.29973 -1.0874 -0.08878 0.50761 0.26945
LEU_186 -4.29559 0.34734 2.16946 -0.46835 0.22186 0.09782 0.29279 -1.36566 -0 -0 -0.61041 0.10941 0 0 0 0 0 0.36685 0.0481 0.01603 1.09632 0 -0.36658 0 0.18072 -0.00429 0.39649 -1.76769
THR_187 -2.83069 0.26505 2.84513 -0.22096 0.35383 0.08259 1.45417 -1.39827 -0 -0 -2.31357 -0.52888 0 0 -1.10593 0 0 0.04025 -0.04854 0.01085 0.97209 0 -0.50122 2.31585 -1.0874 -0.11356 0.4816 -1.3276
LYS_188 -3.29531 0.1975 4.05731 -0.35251 0.04241 0.14915 1.36463 -1.5983 -0.01123 -0.09922 -1.60901 0.18292 0 0 -0.98033 0 0 0.03721 0.09347 0.03713 1.96758 0 -0.0369 0 -1.5107 -0.22675 0.42827 -1.16267
THR_189 -3.47946 0.23116 1.68874 -0.20342 0.10367 0.0759 0.4704 -1.09506 -0.0098 -0.08416 -0.389 -1.08518 0 0 0 0 0 0.19381 -0.01554 0.00633 1.13872 0 -0.67697 2.29499 -1.0874 -0.27058 0.39206 -1.80079
ILE_190 -2.00557 0.22735 1.42851 -0.47512 0.29882 0.10476 0.52995 -0.78189 -0 -0 -0.60414 0.01253 0 0 0 0 0 0.15414 0.28484 0.00895 0.44423 0 -0.63235 0 0.73287 -0.37781 0.64717 -0.00276
CYS:disulfide_191 -4.72268 0.67494 1.53959 -0.05165 0 0.03513 0.67381 -1.12309 -0 -0 0.48075 -0.42577 0 0 0 0 -0.41865 0.08175 -0.00625 0.0949 1.4986 0 0.11004 0 3.6196 -0.14432 0.74085 2.65755
ALA_192 -4.61215 0.72309 2.61643 -0.02636 0.00132 0 2.17236 -1.80747 -0 -0 -2.04494 -0.25131 0 0 0 0 0 0.03511 -0.10766 0 0 0 -0.01591 0 1.8394 0.15887 0.99982 -0.3194
PRO_193 -2.84813 0.6566 2.37331 -0.06788 0 0.0426 1.50886 -1.12984 -0 -0 -0.48981 0.61757 0 0 0 0 0 0.06362 -0.0821 0.05345 0.17165 0 -0.61163 0 -2.4119 0.20772 0.98778 -0.95814
GLN_194 -3.7779 0.30258 2.40904 -0.58283 0.18423 0.97533 0.9411 -1.30776 -0 -0 -0.32607 -2.30126 0 0 0 0 0 0.05971 -0.02758 0.01387 0 3.75579 -0.03246 0 -0.18838 0.1865 0.36893 0.65285
CYS:disulfide_195 -6.61764 1.34834 4.46588 -0.04721 0.00917 0.01995 2.22339 -2.36799 -0 -0 -2.20525 -0.35068 0 0 0 0 -0.4486 0.48686 0.04329 0.19981 0.46005 0 0.1364 0 3.6196 -0.19651 0.52482 1.30368
ASN_196 -2.39001 0.14282 3.04095 -0.19657 0.06061 0.33415 1.33073 -1.47998 -0 -0 -0.33824 -0.98658 0 0 0 0 0 0.09671 -0.06442 0.00268 0 1.84496 -1.02588 0 -0.93687 -0.65793 0.47896 -0.74392
GLY_197 -1.56432 0.09104 1.78919 -5e-05 0 0 0.09154 -0.91224 -0.00646 -0.02915 -0.57995 -0.38109 0 0 0 0 0 0.04243 -0.1871 0 0 0 -1.44864 0 0.83697 -1.01745 0.36305 -2.91224
HIS_D_198 -6.86233 0.50825 6.67345 -0.39628 0.02417 0.48332 3.44662 -3.27908 -0.03022 -0.16621 -4.21547 -0.35535 0 0 -0.84414 -0.38161 0 0.02002 0.00631 1e-05 0 2.05386 -0.36982 0 -0.45461 0.0233 0.39926 -3.71653
CYS:disulfide_199 -6.34265 1.19398 3.0449 -0.04073 0 0.02003 1.29642 -1.89878 -0.01752 -0.09288 -0.83635 -0.17245 0 0 0 0 -0.41865 0.06637 0.08154 0.22133 0.85626 0 -0.25879 0 3.6196 0.56352 0.90938 1.79455
PHE_200 -8.82293 1.15654 2.53221 -0.91616 0.07465 0.49705 1.10064 -2.20878 -0.01361 -0.04733 -1.80523 -0.77512 0 0 0 0 0 0.04754 -0.05518 0.00107 0 2.97614 -0.12195 0 1.0402 0.01519 0.79062 -4.53442
GLY_201 -3.95247 0.41935 3.23609 -0.00214 0 0 1.27457 -1.78529 -0.01361 -0.04733 0.58509 -0.37459 0 0 0 0 0 0.01472 0.01332 0 0 0 -1.29825 0 0.83697 0.57657 0.70692 0.18993
PRO_202 -4.03816 0.53757 2.00622 -0.08312 8e-05 0.05076 1.51938 -1.04477 -0 -0 -0.72955 0.68807 0 0 0 0 0 0.0128 -0.06442 0.00483 0.45711 0 -0.05245 0 -2.4119 0.31737 1.02536 -1.8048
ASN_203 -5.84316 1.05869 5.44168 -0.227 0.0121 0.3341 3.10378 -2.58483 -0 -0 -2.06464 -0.51021 0 0 -2.18294 -0.67751 0 0.01399 0.14593 0.01626 0 2.78875 0.21416 0 -0.93687 -0.19216 1.48665 -0.60322
PRO_204 -4.42564 0.57275 1.86114 -0.07484 0 0.04605 0.6219 -1.01743 -0 -0 0.77771 0.54559 0 0 0 0 0 0.23349 -0.24125 0.09582 0.3512 0 -0.8097 0 -2.4119 0.30372 1.21142 -2.35995
ASN_205 -3.21737 0.41975 3.05097 -0.23163 0.05897 0.34607 1.47624 -1.48127 -0 -0 -0.64027 -0.58709 0 0 -1.12399 -0.67751 0 0.18942 0.40097 0.18707 0 2.45798 -0.691 0 -0.93687 0.28955 0.77807 0.06805
GLN_206 -8.40502 0.83858 6.01204 -0.25066 0.04448 0.18903 3.24625 -3.1856 -0 -0 -4.51412 -0.76379 0 0 -1.05895 0 0 0.04982 -0.05271 0.2208 0 2.86574 -0.03244 0 -0.18838 0.28978 0.75068 -3.94447
CYS:disulfide_207 -4.87175 0.21141 3.0681 -0.04086 0.0004 0.01639 0.92328 -1.77989 -0 -0 -0.72363 -0.1912 0 0 0 0 -0.4486 0.07777 0.03359 0.02659 0.19318 0 0.20994 0 3.6196 0.05038 0.84218 1.21688
CYS:disulfide_208 -6.50037 0.62 3.80358 -0.03765 0 0.01439 1.31995 -2.06677 -0.01177 -0.07025 -1.32471 -0.14692 0 0 0 0 -0.75182 0.03369 -0.00505 0.00088 0.2472 0 0.13864 0 3.6196 -0.4024 0.60944 -0.91035
HIS_209 -6.26237 0.32342 6.33901 -0.50453 0.04141 0.35179 2.34315 -2.90917 -0.03763 -0.21806 -2.48752 -0.99317 0 0 -1.21797 0 0 0.01482 0.01493 0.04579 0 1.61126 -0.01671 0 -0.45461 -0.38002 0.18345 -4.21273
ASP_210 -3.02374 0.28003 4.90541 -0.11516 0.00763 0.35399 2.39613 -2.03187 -0 -0 -3.39656 -0.4911 0 0 -0.62122 0 0 0.00446 -0.10956 0.00027 0 1.71937 -0.01082 0 -2.3716 -0.26749 0.33299 -2.43883
GLU_211 -7.73725 0.38754 8.19244 -0.473 0.10102 0.94068 2.83184 -3.33852 -0.05798 -0.28398 -5.07234 -0.45102 0 0 -1.21797 -0.90142 0 0.02277 -0.08217 0.05482 0 2.81889 -0.01988 0 -2.7348 -0.19538 0.38465 -6.83107
CYS:disulfide_212 -7.36107 0.83632 5.68748 -0.06566 0.00159 0.04692 2.33376 -2.89172 -0.01053 -0.06241 -0.51308 -0.38689 0 0 0 0 -0.42386 0.03093 -0.07396 0.02908 0.36721 0 0.10396 0 3.6196 -0.1846 0.29581 1.37887
ALA_213 -5.00111 0.48661 2.10488 -0.02444 7e-05 0 1.1031 -2.04239 -0 -0 -1.10065 -0.34306 0 0 0 0 0 0.03784 -0.02836 0 0 0 -0.20545 0 1.8394 -0.32259 0.32579 -3.17035
GLY_214 -3.92138 0.54249 3.53968 -0.00039 0 0 1.86887 -1.90552 -0.02301 -0.09027 -1.56094 -0.18992 0 0 -0.84414 0 0 0.21877 0.09813 0 0 0 -1.09956 0 0.83697 0.47857 0.38504 -1.6666
GLY_215 -4.2648 0.50551 3.54802 -0.00036 0 0 1.74549 -1.94642 -0.00898 -0.05319 -2.32771 -0.18227 0 0 -1.17011 0 0 0.05668 -0.08195 0 0 0 -0.70151 0 0.83697 0.74596 0.33573 -2.96294
CYS:disulfide_216 -7.65548 1.05747 3.5223 -0.06776 0 0.05812 1.45573 -2.22682 -0.01751 -0.09286 -0.31114 -0.3396 0 0 0 0 -0.75182 0.01843 0.01587 0.01056 0.24395 0 -0.40925 0 3.6196 -0.11488 0.36564 -1.61947
SER_217 -2.79341 0.04235 2.18433 -0.02854 0.00958 0.02712 1.14669 -1.10721 -0.00077 -0.00466 -1.01174 -0.00115 0 0 0 0 0 0.00279 -0.00197 0.00058 0.53347 0 -0.15139 0.60101 -0.77834 -0.31375 0.22855 -1.41647
GLY_218 -4.36399 0.66178 3.60185 -0.00182 0 0 1.50142 -1.97721 -0.0271 -0.15566 -0.1185 -0.36941 0 0 0 0 0 0.00623 0.07245 0 0 0 -1.42259 0 0.83697 -0.06554 0.46691 -1.3542
PRO_219 -4.09647 0.3379 1.96846 -0.10593 0.00827 0.0666 0.75054 -0.90665 -0 -0 0.08396 0.64001 0 0 0 0 0 0.00828 0.01337 0.04812 0.30476 0 -0.01721 0 -2.4119 0.23228 0.83054 -2.24508
GLN_220 -5.079 0.36624 5.78789 -0.62919 0.09915 0.63913 2.48845 -2.46513 -0.01344 -0.12361 -2.22737 -0.45657 0 0 -0.93431 0 0 0.00751 0.02726 0.00304 0 2.15842 -0.06663 0 -0.18838 0.09258 0.57446 0.06051
ASP_221 -5.29882 0.19551 5.34499 -0.20676 0.10594 0.6891 2.15907 -2.61222 -0.026 -0.23392 -1.65286 -3.06317 0 0 0 0 0 0.01374 -0.01631 0.21737 0 3.53351 -0.12707 0 -2.3716 -0.12518 0.31203 -3.16265
THR_222 -3.60336 0.42023 3.41752 -0.12959 0.07138 0.07626 0.92651 -1.84765 -0.01256 -0.11031 -0.23844 -1.02318 0 0 0 0 0 0.00261 -0.05136 0.00083 0.02523 0 -0.44769 2.26738 -1.0874 -0.33713 0.26556 -1.41517
ASP_223 -6.06001 0.37295 7.80487 -0.11738 0.02245 0.36765 3.28423 -3.27675 -0.00077 -0.00466 -5.37245 -0.20122 0 0 -0.93431 0 0 0.01109 0.09656 0.02151 0 2.17127 -0.1434 0 -2.3716 -0.41964 0.28726 -4.46236
CYS:disulfide_224 -5.8883 1.0407 3.20165 -0.05755 0 0.03998 1.84596 -1.91175 -0 -0 0.14026 -0.34188 0 0 0 0 -0.42386 0.05856 0.01724 0.08216 1.25822 0 0.12697 0 3.6196 -0.38123 0.4684 2.89514
PHE_225 -6.1973 0.6521 1.96429 -0.6254 0.16793 0.34644 1.15225 -1.85002 -0 -0 -0.77622 -0.06079 0 0 0 0 0 0.08085 0.07533 0.29967 0 2.80553 0.10101 0 1.0402 -0.29669 0.44527 -0.67554
ALA_226 -4.52145 0.77552 2.09792 -0.0239 4e-05 0 1.77963 -1.87116 -0.0272 -0.11638 -1.84195 -0.43338 0 0 0 0 0 0.03136 0.07858 0 0 0 -0.33856 0 1.8394 -0.00741 0.36876 -2.21019
CYS:disulfide_227 -5.66692 0.55618 3.60506 -0.04152 0 0.01564 1.44052 -2.08256 -0 -0 -1.44727 -0.20484 0 0 -1.16232 0 -0.62468 0.01987 -0.02565 0.04061 0.24362 0 0.10781 0 3.6196 -0.02567 0.2927 -1.33979
ARG_228 -6.97702 0.30877 7.21374 -0.88897 0.1441 0.5649 2.37916 -3.3384 -0.01846 -0.09596 -3.26162 0.17168 0 0 -0.62122 -0.38161 0 0.0147 -0.01872 0.04569 2.8979 0 -0.03829 0 -1.2888 -0.27297 0.38991 -3.07147
HIS_D_229 -5.35298 0.34088 4.39975 -0.36294 0.00342 0.42667 1.43316 -2.11904 -0.05379 -0.25787 -1.10098 -0.12804 0 0 0 -0.90142 0 0.0046 0.02816 0.02086 0 3.31163 -0.18753 0 -0.45461 1.33818 0.51181 0.89991
PHE_230 -9.83289 0.91691 4.12871 -0.62943 0.05501 0.33372 2.77467 -2.96128 -0.00165 -0.00447 -2.9675 0.17829 0 0 0 0 0 0.00695 0.02066 0.0012 0 1.89788 -0.20828 0 1.0402 1.32916 0.56288 -3.35925
ASN_231 -6.15744 0.17395 5.13947 -0.32578 0.23724 0.59309 3.25107 -2.77235 -0.02443 -0.19388 -3.26835 -0.72655 0 0 -0.77713 0 0 0.00267 0.01624 0.00391 0 1.90295 -0.37007 0 -0.93687 -0.19347 0.45974 -3.96599
ASP_232 -5.48468 0.29449 7.0106 -0.20591 0.04272 0.67264 3.05148 -3.04697 -0.02945 -0.2469 -4.61481 -1.16037 0 0 0 -0.72959 0 0.00775 -0.02508 0.06372 0 2.58456 -0.59012 0 -2.3716 -0.02854 0.34247 -4.46359
SER_233 -1.50138 0.09051 2.63 -0.02979 0.02989 0.03036 0.82285 -1.16354 -0.00431 -0.04876 0.11606 -0.105 0 0 0 0 0 0.00276 -0.06456 0.01305 0.07075 0 0.09791 0.60893 -0.77834 0.13569 0.28719 1.2403
GLY_234 -2.37062 0.19553 2.52661 -7e-05 0 0 0.93994 -1.36779 -0.0027 -0.00802 -0.51848 -0.37173 0 0 -0.77713 0 0 0.00574 -0.15652 0 0 0 -1.51578 0 0.83697 -0.25326 0.24518 -2.59213
ALA_235 -5.11397 0.26166 3.65019 -0.02503 0.00013 0 2.36699 -2.52352 -0.00578 -0.0442 -2.9275 -0.29798 0 0 0 0 0 0.0201 0.00057 0 0 0 0.22507 0 1.8394 -0.26043 0.31117 -2.52313
CYS:disulfide_236 -6.0632 0.65068 3.8304 -0.04467 0.00062 0.01777 1.63158 -2.01722 -0.0027 -0.00802 -1.58876 -0.30398 0 0 0 0 -0.62468 0.01402 -0.06297 0.0184 0.70193 0 0.07855 0 3.6196 0.10646 0.29161 0.24541
VAL_237 -6.663 0.64926 4.21589 -0.3169 0.20921 0.0694 2.63595 -2.69098 -0 -0 -2.12348 -0.57824 0 0 0 0 0 0.00859 0.01155 0.01513 0.4001 0 -0.3501 0 1.9342 -0.19218 0.81894 -1.94668
PRO_238 -4.1471 0.43822 2.35378 -0.08944 0.00026 0.05588 0.27818 -0.91978 -0 -0 -0.05975 0.69598 0 0 0 0 0 0.00345 -0.07382 0.00342 0.39948 0 -0.05749 0 -2.4119 -0.2931 0.83462 -2.9891
ARG_239 -4.88377 0.27837 2.89968 -0.60704 0.12576 0.4203 0.78203 -1.47074 -0 -0 -0.15486 -0.02486 0 0 0 0 0 0.04624 0.00643 0.06945 2.23525 0 -0.07954 0 -1.2888 -0.02978 0.24468 -1.43118
CYS:disulfide_240 -5.85129 0.68269 3.2253 -0.04001 0 0.01491 0.96012 -1.60745 -0 -0 -1.15114 -0.17504 0 0 -0.4779 0 -0.76425 0.01931 0.02783 0.01191 0.18937 0 0.19499 0 3.6196 0.33367 0.80888 0.0215
PRO_241 -5.07137 0.45799 3.85107 -0.11303 0.00349 0.08456 1.6985 -1.48642 -0 -0 -0.97446 0.25561 0 0 0 0 0 0.01943 0.14116 0.07639 0.09411 0 -0.91437 0 -2.4119 0.07123 0.92966 -3.28836
GLN_242 -5.41954 0.54287 4.70277 -0.63808 0.15518 0.6305 2.3284 -2.26128 -0 -0 -1.20493 -0.33782 0 0 -1.19704 0 0 0.02507 0.01939 0.0499 0 2.44166 -0.0646 0 -0.18838 -0.45056 1.05296 0.18648
PRO_243 -4.74591 0.78337 2.35515 -0.06908 0 0.0436 1.24031 -1.17423 -0 -0 -1.46617 0.5941 0 0 0 0 0 0.0219 -0.1361 0.05021 0.17669 0 -0.3864 0 -2.4119 -0.16796 1.07009 -4.22232
LEU_244 -6.03629 0.69256 2.13827 -0.46323 0.12619 0.09119 0.61027 -1.69587 -0 -0 -0.34988 0.02631 0 0 0 0 0 0.01607 0.09173 0.02618 0.65957 0 0.01813 0 0.18072 0.07182 0.62096 -3.17529
VAL_245 -6.66472 0.30807 3.7815 -0.30875 0.20159 0.06787 2.49417 -2.57616 -0 -0 -2.60643 -0.662 0 0 0 0 0 0.01126 -0.02015 0.10005 0.47778 0 -0.31363 0 1.9342 -0.19193 0.41949 -3.5478
TYR_246 -9.27643 0.75755 4.702 -0.76286 0.03897 0.14523 2.40629 -2.99693 -0.01002 -0.11743 -3.47998 -0.40528 0 0 0 -0.73057 0 0.02463 0.05447 0.05263 0 2.25239 0.04471 0.08847 1.2797 -0.3341 0.34206 -5.92449
ASN_247 -6.48377 0.32112 7.60848 -0.28923 0.09611 0.4936 4.66283 -3.55261 -0.00916 -0.1151 -4.76564 -0.84524 0 0 -0.80033 -0.73102 0 0.0098 -0.06914 0.01501 0 1.88005 -0.32167 0 -0.93687 -0.18574 0.44688 -3.57163
LYS_248 -3.6719 0.26563 2.48697 -0.44169 0.07804 0.24773 0.92128 -1.3538 -0.00064 -0.00168 0.46533 0.09493 0 0 0 0 0 0.00407 -0.10054 0.0161 1.39735 0 -0.02627 0 -1.5107 -0.27123 0.32572 -1.07529
LEU_249 -3.65695 0.3631 2.38381 -0.51481 0.2259 0.14575 0.98965 -1.30623 -0 -0 -0.56004 0.10206 0 0 -0.80033 0 0 0.03038 -0.04091 0.06933 0.1636 0 -0.19058 0 0.18072 -0.46679 0.34265 -2.53967
THR_250 -5.20975 0.63492 5.43102 -0.11 0.075 0.06286 2.21912 -2.57493 -0.02291 -0.10408 -1.22693 -1.17228 0 0 0 -0.38809 0 0.07344 0.11466 0.06939 0.1007 0 -0.71112 2.36467 -1.0874 -0.26874 0.60105 -1.1294
PHE_251 -8.33203 0.9702 5.33132 -0.65939 0.06746 0.42863 2.30388 -3.08439 -0.01596 -0.11242 -1.62285 -0.28734 0 0 -0.93367 0 0 0.02201 0.01051 0.07916 0 2.03483 0.26878 0 1.0402 -0.01457 0.66194 -1.84371
GLN_252 -6.22324 0.48008 6.61633 -0.59422 0.26498 0.53993 2.4412 -3.06563 -0.04033 -0.26342 -2.79268 -0.66035 0 0 -0.93367 0 0 0.01912 0.11322 0.12045 0 4.21018 0.0176 0 -0.18838 0.05607 0.51893 0.63616
LEU_253 -5.16509 0.51053 1.23483 -0.48335 0.30471 0.11529 0.16972 -1.1571 -0 -0 -0.13593 0.03529 0 0 0 0 0 0.09686 0.08972 0.34112 2.55592 0 -0.36804 0 0.18072 -0.03455 0.51392 -1.19545
GLU_254 -5.75358 0.60687 6.7361 -0.21111 0.04929 0.33777 3.31856 -2.91178 -0 -0 -4.31197 -0.52498 0 0 0 -1.11911 0 0.01006 0.00224 0.01817 0 2.97614 0.12293 0 -2.7348 0.0839 0.99727 -2.30803
PRO_255 -2.75454 0.6784 1.02405 -0.11749 0.0051 0.08599 0.52982 -0.60512 -0 -0 -0.64839 0.24978 0 0 0 0 0 0.00673 -0.11697 0.01662 0.09976 0 -0.9178 0 -2.4119 -0.10375 1.0499 -3.9298
ASN_256 -7.35536 0.87545 6.71496 -0.29914 0.09373 0.53757 3.57062 -3.34028 -0.00591 -0.04588 -3.90751 -0.81124 0 0 -1.38212 0 0 0.01272 -0.0495 2e-05 0 2.16664 -0.40758 0 -0.93687 -0.48707 1.16476 -3.892
PRO_257 -2.782 0.54765 1.75915 -0.07506 0 0.04616 0.69382 -0.82058 -0 -0 0.03452 0.59862 0 0 0 0 0 0.06411 -0.20427 0.01594 0.38797 0 -0.65468 0 -2.4119 -0.31352 1.08478 -2.02928
HIS_D_258 -3.74103 0.38714 3.6012 -0.43859 0.02744 0.58158 1.29553 -1.68939 -0 -0 -1.17975 -0.29837 0 0 -0.66298 0 0 0.15584 0.27 0.05817 0 1.57203 -0.63895 0 -0.45461 0.21317 0.49427 -0.44728
THR_259 -5.86538 0.50049 3.73123 -0.17344 0.09915 0.06426 1.63419 -2.13486 -0.0136 -0.09308 -2.08541 0.23349 0 0 0 0 0 0.05631 0.07511 0.0063 0.09137 0 0.05273 2.29811 -1.0874 0.09594 0.53689 -1.97758
LYS_260 -7.91364 0.73166 6.59614 -0.49596 0.08532 0.28187 2.46251 -2.80276 -0.01232 -0.06768 -3.35473 0.06193 0 0 0 -0.72959 0 0.0105 0.0391 0.34659 2.50451 0 0.00758 0 -1.5107 -0.256 0.73115 -3.28452
TYR_261 -9.94213 0.53428 3.31929 -0.72169 0.09383 0.41365 3.40303 -2.92433 -0 -0 -3.07595 0 0 0 0 0 0 0.00298 0.119 0.21809 0 2.19672 -0.38306 0.02099 1.2797 -0.18054 0.72252 -4.90364
GLN_262 -6.60603 0.38476 4.73503 -0.3241 0.05474 0.30045 2.39888 -2.37361 -0.01563 -0.07963 -2.59976 -0.53818 0 0 0 0 0 0.00803 0.05568 0.04551 0 3.59606 0.18597 0 -0.18838 0.14508 0.40217 -0.41296
TYR_263 -9.65886 1.59915 3.70877 -0.82874 0.06669 0.28242 2.45778 -2.48547 -0.00899 -0.0759 -2.28919 -0.46568 0 0 0 0 0 0.03435 0.07893 0.00063 0 2.8817 -0.21383 0.09135 1.2797 0.78061 0.69248 -2.0721
GLY_264 -1.80066 0.11647 2.06333 -0.00024 0 0 0.63136 -1.00977 -0 -0 0.15841 -0.30403 0 0 0 0 0 0.01041 -0.26736 0 0 0 -1.35361 0 0.83697 0.46953 0.68378 0.23459
GLY_265 -2.61368 0.23939 2.29788 -6e-05 0 0 1.33219 -1.33808 -0 -0 -1.61697 -0.36585 0 0 0 0 0 0.01943 -0.05974 0 0 0 0.31719 0 0.83697 -0.00704 0.2831 -0.67527
VAL_266 -6.13614 0.34256 3.17068 -0.24888 0.13886 0.04811 2.63255 -2.36553 -0 -0 -1.86777 -0.15798 0 0 0 0 0 0.00836 -0.06195 0.0164 0.48144 0 -0.77315 0 1.9342 -0.12042 0.32712 -2.63152
CYS:disulfide_267 -6.64457 0.89396 3.27971 -0.04529 0.00152 0.0186 1.26207 -1.87244 -0.02157 -0.17766 -1.5394 -0.30506 0 0 0 0 -0.76425 0.00704 -0.02524 0.02772 0.59676 0 0.13856 0 3.6196 -0.24042 0.38139 -1.40896
VAL_268 -7.51104 0.44093 3.79869 -0.31569 0.2202 0.07114 2.92705 -2.79582 -0 -0 -1.9688 -0.54863 0 0 0 0 0 0.00693 -0.07014 0.04409 1.1183 0 -0.62672 0 1.9342 -0.17188 0.37535 -3.07187
ALA_269 -3.26791 0.22485 1.14845 -0.02296 0 0 0.26381 -1.10614 -0.00768 -0.0472 0.22336 -0.37963 0 0 0 0 0 0.01728 -0.05886 0 0 0 -0.28425 0 1.8394 -0.47126 0.28084 -1.64792
SER_270 -4.38217 0.27847 3.60028 -0.03548 0.00786 0.04953 1.66397 -1.85798 -0 -0 -1.32814 -0.45239 0 0 -1.69869 0 0 0.00853 0.04608 0.01712 0.76089 0 -0.27715 1.90056 -0.77834 -0.36581 0.58234 -2.26051
CYS:disulfide_271 -5.06849 0.91183 2.11277 -0.03818 0 0.01459 0.69453 -1.27463 -0.01363 -0.09544 -1.09673 -0.13825 0 0 -0.70614 0 -0.80545 0.12996 -0.00552 0.02877 0.23274 0 0.31988 0 3.6196 0.5372 1.39733 0.75675
PRO_272 -6.65342 1.20375 3.73759 -0.12674 4e-05 0.09369 1.86062 -1.55794 -0 -0 -1.29014 0.29425 0 0 0 0 0 0.08386 0.01617 0.07904 0.19386 0 -1.20738 0 -2.4119 0.37947 1.2044 -4.10079
HIS_273 -2.75419 0.10793 2.60667 -0.75494 0.01894 0.84287 0.54427 -1.29754 -0.01016 -0.0766 -0.15657 -1.79726 0 0 0 0 0 0.28424 -0.21608 0.22547 0 1.73392 0.17422 0 -0.45461 0.14647 0.89527 0.06231
ASN_274 -5.55763 0.42287 4.8769 -0.31692 0.07676 0.60936 1.60102 -2.45701 -0.00502 -0.02043 -0.54137 -1.82508 0 0 -0.40373 0 0 0.09003 -0.06032 0.43049 0 2.57116 -0.57358 0 -0.93687 0.02412 0.7355 -1.25975
PHE_275 -9.93938 1.4029 3.31487 -0.52636 0.10335 0.22775 1.59612 -2.3936 -0 -0 -1.45895 -0.01397 0 0 0 0 0 0.01004 0.01621 0.32807 0 2.26741 -0.3437 0 1.0402 -0.44197 0.54309 -4.26792
VAL_276 -8.21704 0.74642 2.80145 -0.35594 0.18984 0.08444 2.39977 -2.74728 -0 -0 -2.85457 0.00269 0 0 0 0 0 0.01113 -0.07308 0.0001 0.73606 0 -0.64037 0 1.9342 -0.28677 0.52069 -5.74826
VAL_277 -8.05385 0.95205 2.50662 -0.29805 0.28183 0.07077 2.5806 -2.49714 -0 -0 -2.97332 -0.00679 0 0 0 0 0 0.02272 0.23282 0.0494 0.06035 0 -0.43666 0 1.9342 -0.40449 0.53662 -5.44233
ASP_278 -5.79553 0.61867 8.03436 -0.2164 0.10896 0.69916 4.09868 -3.34572 -0.04885 -0.44189 -6.72466 -1.55952 0 0 0 -0.81682 0 0.03665 -0.00237 0.01706 0 2.1684 -0.4508 0 -2.3716 -0.27469 0.67123 -5.59567
GLN_279 -2.85389 0.26702 3.13633 -0.56222 0.06745 0.53643 0.90392 -1.48779 -0.03139 -0.23967 0.03319 -0.58986 0 0 0 0 0 0.22378 -0.13056 0.04016 0 2.35107 0.34545 0 -0.18838 1.46776 0.57125 3.86004
THR_280 -4.45789 0.32913 3.54775 -0.13316 0.10316 0.07864 1.74853 -1.82019 -0.03203 -0.33512 -1.47248 -1.03963 0 0 0 0 0 0.03679 0.01876 0.02751 0.04478 0 -0.47752 2.27641 -1.0874 1.24533 0.44057 -0.95806
SER_281 -5.02066 0.25118 4.82822 -0.02963 0 0.06793 2.80323 -2.4807 -0.01535 -0.18254 -2.33393 -0.35194 0 0 0 0 0 0.02293 0.0076 0.00781 0.59159 0 -0.11904 0.72463 -0.77834 -0.18797 0.43682 -1.75815
CYS:disulfide_282 -6.34507 0.54205 2.3249 -0.04874 0.00768 0.02047 0.90615 -1.55963 -0.01563 -0.07963 -1.02927 -0.31061 0 0 0 0 -0.80545 0.00318 -0.06355 0.00971 0.67477 0 0.0693 0 3.6196 0.05185 0.50152 -1.52639
VAL_283 -6.41239 0.64698 3.74752 -0.30551 0.14217 0.06296 2.44765 -2.66861 -4e-05 -0.0001 -2.12239 -0.37563 0 0 0 0 0 0.0084 -0.00441 0.00997 0.16313 0 -0.42194 0 1.9342 -0.20043 0.42459 -2.92389
ARG_284 -4.65461 0.30227 2.90902 -1.26321 0.31675 0.89696 0.99273 -1.53561 -0.00502 -0.02043 -0.66512 -0.0167 0 0 -0.40373 0 0 0.09363 0.01832 0.44277 3.22636 0 -0.12909 0 -1.2888 -0.4093 0.57922 -0.61361
ALA_285 -2.54583 0.10995 1.33707 -0.02251 0 0 0.33489 -0.99346 -0 -0 -0.25291 -0.42596 0 0 0 0 0 0.02013 -0.00779 0 0 0 -0.54237 0 1.8394 -0.20762 0.40355 -0.95347
CYS:disulfide_286 -4.87779 0.82752 1.56605 -0.04303 0 0.01633 0.24169 -1.08368 -0 -0 -0.09654 -0.21391 0 0 0 0 -0.78323 0.07329 0.12546 0.00023 0.29637 0 0.21875 0 3.6196 -0.16645 0.64725 0.3679
PRO_287 -4.45088 0.92885 4.09816 -0.11766 7e-05 0.08872 1.93844 -1.43536 -0 -0 -0.27119 0.26405 0 0 0 0 0 0.0627 -0.02768 0.06275 0.15498 0 -1.19483 0 -2.4119 -0.34903 1.29535 -1.36448
PRO_288 -1.773 0.42092 1.43276 -0.06979 0 0.04338 0.76707 -0.60836 -0 -0 0.46812 0.56444 0 0 0 0 0 0.41136 -0.20383 0.10399 0.17816 0 -1.08509 0 -2.4119 0.47991 1.52689 0.24502
ASP_289 -3.45621 0.31729 3.43001 -0.26903 0.10561 0.91627 1.28124 -1.58267 -0.02311 -0.16513 -1.66727 -3.42185 0 0 0 0 0 0.19214 0.20574 0.2496 0 2.56342 -0.33541 0 -2.3716 0.86751 1.27773 -1.8857
LYS_290 -8.64899 0.7932 7.89826 -0.3053 0.03953 0.15565 3.35502 -3.1235 -0 -0 -4.46883 -0.27303 0 0 0 -0.81682 0 0.06855 0.00695 0.02417 2.14224 0 0.03951 0 -1.5107 0.13298 0.89081 -3.60031
MET_291 -6.30559 0.28405 4.37119 -0.56417 0.22848 0.1213 2.54038 -2.09999 -0 -0 -2.47406 -0.18009 0 0 0 0 0 0.02336 0.02143 0.0229 2.47295 0 -0.0831 0 0.60916 -0.00812 0.48175 -0.53818
GLU_292 -4.54174 0.34531 3.01856 -0.29795 0.05593 0.33692 0.36883 -1.4575 -0.02654 -0.15223 -0.96147 -0.28941 0 0 0 0 0 0.01191 -0.03446 0.03939 0 3.61471 0.04057 0 -2.7348 -0.05373 0.18071 -2.53698
VAL_293 -6.08727 0.46295 3.595 -0.3047 0.18139 0.06342 2.33387 -2.21175 -0.00131 -0.00353 -1.93029 -0.4931 0 0 0 0 0 0.03077 -0.00986 0.00651 0.24775 0 -0.33562 0 1.9342 -0.32859 0.21726 -2.63289
ASP_294 -2.8452 0.08127 3.84283 -0.24136 0.15748 0.79531 1.50051 -1.70742 -0.01179 -0.06127 -2.18496 -1.30811 0 0 -0.69521 0 0 0.08893 -0.02599 0.08997 0 2.1271 -0.55658 0 -2.3716 -0.30605 0.29425 -3.3379
LYS_295 -5.02669 0.3693 5.61843 -0.49437 0.17159 0.29054 1.96363 -2.31762 -0.03726 -0.14641 -2.018 -0.18975 0 0 0 0 0 0.06732 -0.01711 0.02511 2.37215 0 0.33683 0 -1.5107 0.32881 0.29455 0.08035
ASN_296 -1.40426 0.12472 1.96865 -0.19746 0.03827 0.33682 0.65767 -0.9215 -0.00199 -0.0088 0.05334 -1.02375 0 0 0 0 0 0.04728 -0.08384 0.03669 0 1.86786 -1.02718 0 -0.93687 -0.10043 0.19948 -0.37532
GLY_297 -1.82886 0.13353 2.77967 -7e-05 0 0 0.90897 -1.29429 -0.0413 -0.14879 -2.01393 -0.38134 0 0 -0.69521 0 0 0.01239 -0.14943 0 0 0 -1.50692 0 0.83697 -0.94651 0.262 -4.0731
LEU_298 -5.81493 0.27864 4.51742 -0.56249 0.18157 0.13387 2.4755 -2.46527 -0.00993 -0.05588 -1.64472 0.28583 0 0 0 0 0 0.00803 0.04741 0.0182 0.58928 0 -0.38393 0 0.18072 -0.49095 0.38232 -2.3293
LYS_299 -4.15132 0.24191 3.44435 -0.31417 0.03816 0.16206 1.28603 -1.67412 -0.03855 -0.24636 -2.27238 -0.12048 0 0 0 0 0 0.02461 -0.07172 0.01099 2.36788 0 0.12137 0 -1.5107 -0.05811 0.33631 -2.42423
MET_300 -7.73381 0.58072 4.92394 -0.58923 0.18622 0.06723 2.78175 -2.65381 -0.006 -0.01777 -2.87115 -0.1367 0 0 0 0 0 0.06385 -0.00105 0.52103 1.99343 0 -0.02292 0 0.60916 0.05203 0.30309 -1.95001
CYS:disulfide_301 -7.06336 0.59791 3.22269 -0.04865 0.00543 0.02097 1.27975 -1.91611 -0.04085 -0.27816 -1.60843 -0.3001 0 0 0 0 -0.78323 0.03823 -0.06646 0.15601 0.69608 0 0.05887 0 3.6196 0.15388 0.29862 -1.9573
GLU_302 -5.16669 0.4679 5.23119 -0.2741 0.03005 0.30138 2.68634 -2.35286 -0.04196 -0.16066 -3.30456 -0.26667 0 0 0 0 0 0.07997 -0.03968 0.01776 0 3.76543 0.29706 0 -2.7348 0.57051 0.92483 0.03045
PRO_303 -3.07449 0.46904 1.64282 -0.12105 0.00425 0.08885 0.45564 -0.68668 -0 -0 -0.69332 0.23727 0 0 0 0 0 0.02844 -0.09094 0.0193 0.12111 0 -0.94487 0 -2.4119 0.13287 0.9733 -3.85037
CYS:disulfide_304 -5.38778 0.45152 3.75863 -0.04227 0 0.01636 1.4111 -1.87804 -0.02276 -0.15738 -1.85924 -0.22002 0 0 0 0 -0.63146 0.78925 -0.03087 0.00042 0.2549 0 0.11054 0 3.6196 -0.47536 0.24422 -0.04863
GLY_305 -0.67633 0.04105 1.00663 -0.00011 0 0 0.04523 -0.48394 -0.00101 -0.00272 0.23622 -0.40991 0 0 0 0 0 0.49558 0.19238 0 0 0 0.48682 0 0.83697 0.6976 0.19466 2.65911
GLY_306 -1.42495 0.24234 2.00056 -0.00046 0 0 0.76388 -0.95218 -0.00035 -0.00776 -0.97487 -0.36002 0 0 0 0 0 0.31519 -0.05978 0 0 0 -1.5085 0 0.83697 1.95327 0.30042 1.12377
LEU_307 -4.42665 0.52174 1.28004 -0.58372 0.23806 0.13866 0.46139 -1.2422 -0.00101 -0.00272 0.01592 0.37114 0 0 0 0 0 0.04997 0.00143 0.00758 0.55107 0 -0.2174 0 0.18072 0.96251 0.31306 -1.38043
CYS:disulfide_308 -4.65987 0.75248 2.89303 -0.04406 3e-05 0.01735 0.87943 -1.5439 -0.01824 -0.15657 0.45024 -0.20822 0 0 0 0 -0.63146 0.01537 -0.00427 0.00013 0.245 0 0.26408 0 3.6196 -0.18735 0.79688 2.47971
PRO_309 -2.83515 0.47609 1.15723 -0.11614 0.00466 0.08531 0.31472 -0.45148 -0 -0 -0.26668 0.2613 0 0 0 0 0 0.00708 -0.06798 0.01981 0.1124 0 -0.96233 0 -2.4119 -0.35211 0.90294 -4.12222
LYS_310 -6.25337 0.40916 6.7119 -0.35446 0.04115 0.16544 4.22328 -2.83595 -0.00135 -0.00487 -4.91349 -0.02525 0 0 -1.42807 0 0 0.03218 -0.02745 0.08318 2.09065 0 -0.12292 0 -1.5107 -0.14259 0.43055 -3.43296
ALA_311 -2.87916 0.44606 0.84993 -0.0238 0 0 0.49957 -0.84653 -0 -0 -0.33667 -0.34529 0 0 0 0 0 0.02911 0.02477 0 0 0 0.2604 0 1.8394 0.42199 0.29183 0.23159
CYS:disulfide_312 -5.43005 0.32554 4.18587 -0.03409 0 0.01522 2.26391 -2.17155 -0.00135 -0.00487 -2.46486 -0.19565 0 0 0 0 -0.56741 0.02483 0.05398 0.11078 0.43553 0 0.03465 0 3.6196 0.33474 0.28124 0.81606
GLU_313 -2.46714 0.06722 2.3878 -0.22264 0.03885 0.34273 0.99157 -1.19374 -0 -0 -1.77637 -0.44128 0 0 0 -0.69879 0 0.10485 0.00679 0.05062 0 3.30548 -0.04217 0 -2.7348 -0.10411 0.20146 -2.18369
GLY_314 -3.44947 0.24346 2.62344 -0.00026 0 0 1.11703 -1.57139 -0.00086 -0.01548 -1.89123 -0.17879 0 0 -0.42868 0 0 0.0534 -0.12425 0 0 0 -1.07075 0 0.83697 -0.14177 0.26473 -3.73391
THR_315 -6.83671 0.32609 6.28359 -0.10405 0.05749 0.0642 3.58687 -3.14895 -0.01857 -0.10469 -4.41914 -0.52684 0 0 -0.39236 -0.7162 0 0.01803 0.107 0.02643 0.2301 0 -0.78552 2.28383 -1.0874 0.12829 0.48385 -4.54468
GLY_316 -3.74655 0.18064 4.87362 -0.00038 0 0 2.45485 -2.32459 -0.00168 -0.00691 -2.75522 -0.20915 0 0 0 0 0 0.03883 -0.06433 0 0 0 -1.5196 0 0.83697 0.10192 0.38305 -1.75853
SER_317 -1.27081 0.12715 2.09322 -0.02982 2e-05 0.04999 0.65045 -0.96474 -0.02554 -0.21712 0.78589 -0.8901 0 0 0 0 0 0.01993 -0.08227 0.00052 0.61714 0 0.11754 0.60005 -0.77834 -0.13259 0.10127 0.77183
GLY_318 -0.76017 0.04775 1.16487 -7e-05 0 0 0.31655 -0.5542 -0 -0 0.17054 -0.38246 0 0 0 0 0 0.01356 -0.16531 0 0 0 -1.51981 0 0.83697 -0.53991 0.09905 -1.27262
SER_319 -3.49245 0.25991 4.56917 -0.02097 0 0.01813 2.0513 -2.05858 -0 -0 -1.43628 0.1876 0 0 -0.42868 0 0 0.02266 -0.00684 0.07531 0.56993 0 -0.12961 0.685 -0.77834 -0.30503 0.23714 0.01937
ARG_320 -2.93387 0.22375 2.1959 -0.78101 0.14632 0.57238 0.70028 -1.06088 -0 -0 -0.9092 0.4127 0 0 0 -0.69879 0 0.01137 -0.0239 0.13711 2.12719 0 -0.08266 0 -1.2888 -0.19421 0.39502 -1.0513
PHE_321 -6.88736 0.59957 4.24648 -0.58586 0.02534 0.32576 2.31452 -2.36151 -0.00254 -0.0224 -1.32597 0.12312 0 0 0 0 0 0.02769 -0.03494 0.1121 0 2.37775 -0.09621 0 1.0402 -0.35729 0.36608 -0.11547
GLN_322 -3.74222 0.08944 3.40572 -0.67037 0.10407 0.76584 0.94769 -1.76134 -0 -0 -0.47685 -0.65855 0 0 0 0 0 0.01486 -0.01847 0.12403 0 2.20232 -0.12937 0 -0.18838 -0.36284 0.24844 -0.10597
THR_323 -6.47526 0.51159 5.29033 -0.22074 0.1217 0.09388 2.62324 -2.67774 -0.00185 -0.0078 -2.52436 -0.69463 0 0 -2.4143 0 0 0.03482 0.28387 0.02544 0.20448 0 0.11796 4.07007 -1.0874 -0.15496 0.58185 -2.29979
VAL_324 -7.10382 0.25586 1.17157 -0.26151 0.10413 0.05127 1.83661 -1.91389 -0.01915 -0.13464 -3.00687 0.17535 0 0 -0.58991 0 0 0.02419 -0.08731 0.00015 0.07859 0 -0.37862 0 1.9342 -0.15931 0.93506 -7.08805
ASP_325 -7.42346 0.50094 8.60386 -0.1998 0.03969 0.70136 4.55052 -4.07502 -3e-05 -0.00047 -6.18615 -0.97314 0 0 -1.86974 -0.69045 0 0.03016 0.04237 0.15944 0 2.49992 -0.29409 0 -2.3716 -0.20044 0.73752 -6.41859
SER_326 -4.2198 0.19364 4.14869 -0.03038 3e-05 0.04711 1.78862 -1.96514 -0.05408 -0.25878 -0.69369 -0.91018 0 0 -0.62055 0 0 0.01495 -0.1155 2e-05 0.16657 0 -0.20983 1.02434 -0.77834 -0.24204 0.62819 -2.08615
SER_327 -2.62872 0.22772 3.58734 -0.04187 0.00076 0.0601 1.65232 -1.59268 -0 -0 -2.79956 -0.35208 0 0 -0.79132 -0.69045 0 0.04669 -0.02482 0.19303 0.40469 0 -0.23175 1.81803 -0.77834 -0.55607 0.52208 -1.97493
ASN_328 -6.8667 0.56328 6.98848 -0.33029 0.18882 0.57279 4.30837 -3.53528 -0 -0 -2.63533 -1.20488 0 0 -2.01355 0 0 0.06207 -0.07874 0.0002 0 2.0483 -0.24784 0 -0.93687 0.08451 0.66433 -2.36835
ILE_329 -8.82855 1.27082 3.13198 -0.59803 0.25859 0.18159 2.69939 -2.65597 -0 -0 -1.28018 0.10903 0 0 0 0 0 0.01481 0.02303 0.17738 1.40834 0 0.15327 0 0.73287 0.18759 0.92025 -2.09378
ASP_330 -3.27049 0.63169 4.26376 -0.11919 0.02329 0.37151 2.06931 -2.03908 -0.0002 -0.00387 -3.73115 -0.34199 0 0 0 -0.55762 0 0.01903 -0.07983 0.05935 0 1.82426 -0.04434 0 -2.3716 -0.3291 0.53099 -3.09525
GLY_331 -2.29117 0.2797 2.54277 -5e-05 0 0 1.56463 -1.31754 -0 -0 -0.80004 -0.42536 0 0 0 0 0 0.03769 -0.04534 0 0 0 0.29218 0 0.83697 -0.14193 0.14407 0.67658
PHE_332 -8.79736 1.39625 1.98832 -0.58719 0.04978 0.30411 2.06285 -2.31587 -0.01726 -0.12047 -2.00402 -0.01317 0 0 0 0 0 0.04905 -0.05978 0.01809 0 1.9773 -0.17739 0 1.0402 -0.25525 0.3202 -5.14162
VAL_333 -4.52571 0.48284 3.48002 -0.28148 0.16559 0.06051 1.99007 -2.12379 -0.00017 -0.0034 -1.78264 0.13892 0 0 -0.49155 0 0 0.00215 -0.08737 0.03909 0.07805 0 -0.28684 0 1.9342 -0.4839 0.70009 -0.99532
ASN_334 -4.91077 0.54885 2.81752 -0.19722 0.09082 0.33936 1.09679 -1.80776 -0.02444 -0.21803 -0.16411 -0.9842 0 0 0 0 0 0.03511 -0.07319 0.04643 0 1.83184 -0.93777 0 -0.93687 -0.59294 0.67255 -3.36801
CYS:disulfide_335 -7.41296 0.70225 4.87704 -0.04475 8e-05 0.01879 1.70621 -2.69322 -9e-05 -0.00197 -1.56696 -0.22102 0 0 -0.65143 0 -0.56741 0.03287 -0.03082 0.09749 0.22736 0 0.07262 0 3.6196 -0.51291 0.52523 -1.82398
THR_336 -6.76462 0.45255 5.44196 -0.11291 0.06307 0.05519 4.4613 -2.97684 -0 -0 -3.92344 -0.8032 0 0 -0.93652 0 0 0.01263 0.11481 0.00021 0.28298 0 -0.54145 2.26177 -1.0874 -0.16553 0.36142 -3.80401
LYS_337 -6.5645 0.49763 6.1855 -0.36887 0.0524 0.16318 2.55622 -2.78586 -0.01357 -0.03767 -3.12785 0.03579 0 0 0 0 0 0.00804 -0.00339 0.08133 2.13959 0 0.03146 0 -1.5107 0.02047 0.25727 -2.38351
ILE_338 -9.08721 0.97673 3.40808 -0.61125 0.41932 0.11372 2.85869 -2.81183 -0 -0 -4.109 0.30075 0 0 0 0 0 0.01879 -0.05253 0.06976 0.96535 0 -0.74717 0 0.73287 -0.19636 0.61205 -7.13922
LEU_339 -4.98702 0.21157 3.05749 -0.53011 0.2303 0.15591 1.39831 -1.89106 -0.00267 -0.0074 -2.04124 0.05411 0 0 0 0 0 0.06668 0.02634 0.12865 0.61772 0 -0.06667 0 0.18072 -0.13791 0.84392 -2.69237
GLY_340 -3.64335 0.2146 3.50177 -0.00144 0 0 1.53901 -1.95423 -0.02412 -0.11514 -1.45095 -0.37372 0 0 0 0 0 0.16309 -0.06372 0 0 0 -1.54264 0 0.83697 0.55516 0.43395 -1.92475
ASN_341 -8.16958 1.24643 6.35106 -0.1915 0.00372 0.29 4.00588 -3.57497 -0.0073 -0.05694 -4.5508 -0.27017 0 0 -1.06394 -0.69709 0 0.06584 0.21332 0.45767 0 2.07887 0.06915 0 -0.93687 0.50846 0.49443 -3.73435
LEU_342 -8.12713 1.21197 1.68492 -0.51266 0.31567 0.14923 2.19113 -2.05579 -0.00656 -0.01933 -2.53341 -0.00495 0 0 0 0 0 0.0118 -0.06014 0.03741 1.81973 0 -0.08894 0 0.18072 0.36161 0.7635 -4.68121
ASP_343 -7.4145 0.57991 8.52712 -0.11227 0.00227 0.32698 4.46068 -3.79056 -0.01693 -0.11675 -6.85362 -0.57172 0 0 -0.39236 -2.42612 0 0.00711 -0.02764 0.00119 0 4.15627 -0.23695 0 -2.3716 0.25849 0.68686 -5.32412
PHE_344 -9.54652 0.71049 2.48073 -0.61053 0.05884 0.33201 2.87131 -2.49319 -0.00656 -0.01933 -4.00505 -0.02015 0 0 0 0 0 0.04322 0.01798 0.00114 0 2.12864 -0.39231 0 1.0402 0.46924 0.40879 -6.53104
LEU_345 -6.76493 0.44344 4.78697 -0.47043 0.31033 0.08537 2.28007 -2.53978 -0.00305 -0.03248 -1.91128 0.28655 0 0 -0.88926 0 0 0.05884 0.02969 0.09376 0.36923 0 -0.23558 0 0.18072 0.49179 0.2969 -3.13313
ILE_346 -5.3451 0.45244 4.68247 -0.51133 0.40937 0.10384 2.081 -2.29295 -0 -0 -2.10423 0.07338 0 0 -0.97566 0 0 0.0139 -0.00811 0.07445 0.56223 0 -0.36741 0 0.73287 0.05973 0.37343 -1.98566
THR_347 -4.04716 0.26236 3.66903 -0.19922 0.16275 0.07495 1.43648 -2.05745 -0.00359 -0.05032 -0.66396 -0.51442 0 0 0 0 0 0.09557 -0.01381 0.01321 0.10228 0 0.0242 2.28054 -1.0874 0.05376 0.26523 -0.19697
GLY_348 -4.13322 0.36662 3.88889 -5e-05 0 0 1.58833 -2.11118 -0.03272 -0.16443 -0.42856 -0.40762 0 0 0 0 0 0.02915 -0.04906 0 0 0 0.43652 0 0.83697 0.44434 0.12211 0.38612
LEU_349 -7.14408 0.50282 4.28757 -0.69843 0.21185 0.2735 2.64986 -2.68938 -0 -0 -2.06428 0.1511 0 0 0 0 0 0.00742 -0.00448 0.03306 0.73671 0 -0.18298 0 0.18072 0.52068 0.19442 -3.03392
ASN_350 -3.75757 0.22784 3.32803 -0.18317 0.02503 0.28975 1.31067 -1.90959 -6e-05 -0.00134 -1.73955 -0.27592 0 0 0 0 0 0.03884 -0.04815 0.00705 0 1.64139 0.05408 0 -0.93687 0.05682 0.38219 -1.49051
GLY_351 -3.69459 0.20444 3.20003 -0.00062 0 0 1.5313 -1.82758 -0 -0 -1.64299 -0.19235 0 0 0 0 0 0.04211 -0.08656 0 0 0 -1.53039 0 0.83697 0.14744 0.32578 -2.687
ASP_352 -6.21228 0.5996 8.37537 -0.25143 0.16434 0.82922 4.85606 -3.57068 -0 -0 -6.22165 -1.40205 0 0 -0.50653 -0.66207 0 0.15748 0.08158 0.01976 0 2.03782 -0.55823 0 -2.3716 0.22632 0.88734 -3.52161
PRO_353 -2.34229 0.35659 1.81583 -0.0765 0 0.04674 0.66267 -0.8171 -0 -0 0.40175 0.59878 0 0 0 0 0 0.0801 -0.15854 0.00743 0.44731 0 -0.52026 0 -2.4119 -0.14842 0.95145 -1.10636
TRP_354 -3.35149 0.27558 3.56376 -0.96912 0.06151 0.38466 1.04767 -1.63726 -0 -0 -1.70311 -0.33253 0 0 -0.50653 0 0 0.041 -0.04124 0.00055 0 1.55392 -0.04942 0 1.6906 -0.32113 0.3166 0.02402
HIS_D_355 -4.5883 0.7642 5.67664 -0.42254 0.09633 0.62025 2.32519 -2.49393 -0.01765 -0.09388 -1.13711 -0.37422 0 0 0 -0.66207 0 5.16054 3.90788 0.11239 0 2.26826 -0.62953 0 -0.45461 0.23454 14.8172 25.1095
LYS_356 -2.10462 0.17886 2.20662 -0.33124 0.07254 0.22083 0.94468 -0.98762 -0 -0 -0.58606 -0.39564 0 0 0 0 0 0.33511 0.00707 0.01181 1.51873 0 -0.09974 0 -1.5107 0.20061 15.0824 14.7637
ILE_357 -5.67966 1.16298 4.64866 -0.46801 0.34411 0.11019 2.95753 -2.3786 -0.0177 -0.09521 -2.0403 -0.04469 0 0 0 0 0 0.04478 0.08039 0.29396 0.30754 0 -0.69657 0 0.73287 -0.31912 1.29136 0.23449
PRO_358 -3.20979 0.55051 2.54018 -0.12718 0.00074 0.09374 1.22867 -1.15753 -0.02321 -0.10216 -1.59499 0.24004 0 0 -0.62055 0 0 0.04847 -0.00251 0.0201 0.20445 0 -1.16231 0 -2.4119 -0.4982 1.06014 -4.92328
ALA_359 -3.01499 0.22145 1.91808 -0.02301 0 0 0.63458 -1.36748 -0 -0 -1.22772 -0.14467 0 0 0 0 0 0.00459 -0.0036 0 0 0 -0.1971 0 1.8394 -0.57325 0.22831 -1.70541
LEU_360 -7.10558 0.60504 1.9909 -0.59039 0.17312 0.15371 1.68488 -1.90671 -0 -0 -0.87682 0.27185 0 0 0 0 0 0.02403 -0.04036 0.0314 0.54993 0 -0.32309 0 0.18072 -0.31896 0.21164 -5.28469
ASP_361 -3.94662 0.6112 5.17019 -0.20974 0.07217 0.65414 2.54491 -2.10123 -0.00026 -0.00096 -2.64647 -1.33867 0 0 -0.65468 0 0 0.01079 -0.07821 0.00452 0 2.3637 -0.67018 0 -2.3716 -0.3514 0.93411 -2.0043
PRO_362 -4.77517 0.87788 3.55071 -0.07003 0 0.04346 2.06515 -1.4386 -0 -0 -0.9335 0.61411 0 0 0 0 0 0.01897 -0.21641 0.02005 0.20818 0 -0.77908 0 -2.4119 -0.07164 1.11133 -2.18648
GLU_363 -3.39899 0.34885 4.54082 -0.4662 0.07664 0.92472 1.91575 -1.9559 -0 -0 -2.57203 -0.45149 0 0 -0.65468 0 0 0.0138 -0.05064 0.00999 0 3.67761 -0.24211 0 -2.7348 -0.12376 0.48827 -0.65415
LYS_364 -5.83071 0.91576 5.82016 -0.67256 0.26901 0.38067 3.55764 -2.67261 -0 -0 -4.92734 0.10943 0 0 0 -0.55762 0 0.02667 -0.00599 0.14526 2.07118 0 -0.07639 0 -1.5107 -0.57772 0.45902 -3.07683
LEU_365 -8.6445 1.19318 2.31074 -0.49213 0.20792 0.13355 2.46224 -2.29955 -0.00129 -0.01616 -1.97639 0.12614 0 0 0 0 0 0.0111 -0.01119 0.3197 0.17793 0 -0.10774 0 0.18072 -0.4482 0.60585 -6.26809
ASN_366 -5.64437 0.60128 5.58536 -0.18133 0.01776 0.27083 2.94163 -2.72506 -0 -0 -2.98481 -0.42643 0 0 0 -0.86199 0 0.01756 0.06736 0.00297 0 1.97258 -0.06301 0 -0.93687 -0.31435 0.41705 -2.24385
VAL_367 -6.68703 1.20631 2.75373 -0.37401 0.25315 0.0928 2.36965 -2.39884 -0.00948 -0.0762 -0.57564 -0.09993 0 0 0 0 0 0.00487 0.05021 0.10407 0.72275 0 0.337 0 1.9342 -0.26849 0.32642 -0.33447
PHE_368 -10.425 1.33343 1.0693 -0.64941 0.04744 0.34705 2.52223 -2.29854 -0.00077 -0.00347 -1.71547 0.0118 0 0 0 0 0 0.00095 -0.06957 0.00244 0 2.10377 0.11716 0 1.0402 -0.28944 0.5094 -6.34646
ARG_369 -7.69391 0.62875 7.86291 -0.62969 0.0981 0.37108 3.6647 -3.61996 -0 -0 -3.1565 0.06382 0 0 -0.8582 -1.31043 0 0.0078 0.07243 0.03209 2.37455 0 -0.05704 0 -1.2888 -0.26366 0.71 -2.99199
THR_370 -5.70509 0.65788 5.63857 -0.12461 0.07078 0.06704 3.06219 -2.85263 -0.01407 -0.10771 -2.4275 -0.98199 0 0 -1.35572 0 0 0.0099 -0.03188 0.00055 0.11415 0 -0.44949 2.28004 -1.0874 -0.33808 0.6671 -2.90798
VAL_371 -7.52468 0.22736 3.28962 -0.27641 0.13602 0.05861 1.99574 -2.66741 -0.00077 -0.00347 -0.5279 0.01134 0 0 0 0 0 0.005 -0.0717 0.01702 0.06563 0 -0.443 0 1.9342 -0.49697 0.39516 -3.87662
ARG_372 -7.05885 0.52691 6.71141 -0.64049 0.1006 0.42174 4.32944 -3.21493 -0 -0 -4.07428 0.06607 0 0 -0.70429 0 0 0.00492 -0.0031 0.13419 2.46073 0 -0.17004 0 -1.2888 -0.20914 0.378 -2.22992
GLU_373 -6.51437 0.39656 6.34384 -0.29191 0.06046 0.34475 2.33007 -2.73489 -0.0109 -0.03027 -3.56357 -0.2657 0 0 0 0 0 0.0078 0.10777 0.01172 0 3.06971 -0.11316 0 -2.7348 0.19506 0.43669 -2.95514
ILE_374 -8.86446 0.77931 2.43473 -0.4729 0.29249 0.1081 2.48026 -2.49398 -0.00013 -0.00046 -2.57925 -0.19777 0 0 0 0 0 0.00759 -0.03943 0.02866 0.31738 0 -0.71711 0 0.73287 -0.08866 0.58779 -7.68498
THR_375 -5.19784 0.22194 5.5867 -0.20241 0.12443 0.07307 3.17449 -2.58536 -0.04367 -0.2265 -3.37689 -0.06427 0 0 0 0 0 0.03314 -0.03148 0.00849 0.09888 0 -0.01941 2.28154 -1.0874 -0.16213 0.52095 -0.87373
GLY_376 -4.99744 0.4053 3.91954 -0.00016 0 0 2.15489 -2.4129 -0.00013 -0.00046 -2.14722 -0.19866 0 0 0 0 0 0.01878 -0.02523 0 0 0 -1.27826 0 0.83697 0.6208 0.25627 -2.84791
TYR_377 -11.6004 1.88845 6.16031 -0.97558 0.28521 0.61253 3.70686 -3.9394 -0.0177 -0.18251 -4.38942 -0.20328 0 0 -1.06394 -0.79186 0 0.01659 0.1286 0.00609 0 2.91553 -0.35402 0.00587 1.2797 0.49846 0.54127 -5.47263
LEU_378 -8.30621 0.45515 0.85534 -0.55271 0.14218 0.1386 2.53167 -1.99811 -0.01575 -0.10492 -2.53261 0.17431 0 0 0 0 0 0.01909 -0.01656 0.07204 0.72573 0 -0.29092 0 0.18072 0.00155 0.68936 -7.83203
ASN_379 -7.36905 0.60432 5.73956 -0.30301 0.03308 0.59222 3.41422 -3.09715 -0.02272 -0.23699 -3.64417 -0.74791 0 0 0 -0.91806 0 0.0074 -0.0672 0.02994 0 2.57044 -0.28408 0 -0.93687 0.16514 0.58431 -3.88657
ILE_380 -9.25821 1.2704 2.96095 -0.50402 0.61633 0.11851 3.20459 -2.60634 -0.01166 -0.03838 -2.39066 -0.43231 0 0 0 0 0 0.0545 0.10269 0.46882 0.26717 0 -0.43775 0 0.73287 0.05415 1.49781 -4.33054
GLN_381 -7.03242 0.53428 4.82938 -0.38236 0.09982 0.20803 2.62534 -2.48995 -0.00742 -0.06115 -1.52667 -0.51537 0 0 -0.97566 0 0 0.02121 -0.01989 0.04328 0 4.13042 -0.02357 0 -0.18838 0.32818 1.45325 1.05035
SER_382 -4.444 0.4912 3.55198 -0.03393 0.00083 0.06522 0.97423 -1.76486 -0.00613 -0.03783 -0.28759 -0.79715 0 0 0 0 0 0.0356 0.07429 0.00074 0.06736 0 -0.15457 0.63269 -0.77834 0.72806 0.56995 -1.11225
TRP_383 -9.72943 1.5425 0.60767 -0.77033 0.19352 0.34246 1.1334 -1.71119 -0.01888 -0.15771 -0.09941 -0.32715 0 0 -0.39424 0 0 0.05093 0.10777 0.45909 0 2.26439 -0.35445 0 1.6906 2.84894 1.32752 -0.994
PRO_384 -6.03154 1.33998 2.77386 -0.12408 0.0055 0.09047 1.19099 -1.0421 -0 -0 0.31218 0.23578 0 0 0 0 0 0.08326 -0.09463 0.01928 0.11032 0 -1.08368 0 -2.4119 2.39231 1.75193 -0.48207
PRO_385 -3.41226 0.45496 2.10938 -0.09575 0.00312 0.06033 0.59352 -1.00609 -0 -0 0.56575 0.64155 0 0 0 0 0 0.10897 -0.10913 0.00413 0.52967 0 -0.53438 0 -2.4119 0.05869 1.00221 -1.43722
HIS_D_386 -2.96568 0.32409 2.33284 -0.43082 0.02184 0.56497 0.33681 -1.1462 -0 -0 -0.31083 -0.31435 0 0 0 0 0 0.29598 0.48129 0.02625 0 1.5911 -0.51939 0 -0.45461 0.15233 0.47653 0.46216
MET_387 -6.33973 0.40934 3.80612 -0.29473 0.08685 0.03763 1.84906 -1.88674 -0 -0 0.15693 -0.39529 0 0 0 0 0 0.07584 0.12387 0.04002 1.55748 0 0.16082 0 0.60916 0.20711 0.73012 0.93385
HIS_D_388 -5.9923 0.33016 5.34212 -0.4506 0.02308 0.60348 3.14889 -2.89623 -0 -0 -3.03508 -0.29213 0 0 -0.63142 0 0 0.02237 -0.04921 0.15811 0 1.54937 -0.43349 0 -0.45461 0.03274 0.7784 -2.24634
ASN_389 -5.44366 0.50675 4.26306 -0.36276 0.10429 0.70505 2.24755 -2.36361 -0.01023 -0.10794 -2.3614 -0.64081 0 0 -0.94796 -0.58432 0 0.02868 0.02902 0.02199 0 1.49884 -0.21438 0 -0.93687 -0.15242 0.37949 -4.34163
PHE_390 -9.5897 0.87916 1.24713 -0.67416 0.05665 0.42998 2.83644 -2.30238 -0 -0 -2.33409 0.08468 0 0 0 0 0 0.0443 0.09208 0.2691 0 2.10649 -0.29985 0 1.0402 0.17773 0.37317 -5.56306
SER_391 -4.63189 0.65478 5.51809 -0.03604 0.00186 0.04737 2.90688 -2.64157 -0 -0 -2.55325 -0.45525 0 0 -0.94796 -1.03276 0 0.01697 0.03863 0.02416 0.13662 0 -0.37991 1.72572 -0.77834 0.08448 0.53577 -1.76564
VAL_392 -8.38511 1.19326 3.38417 -0.3024 0.16895 0.05579 1.73546 -2.6765 -0.01127 -0.12315 0.0009 0.15399 0 0 0 0 0 0.01584 -0.04203 0.00904 0.48567 0 0.48434 0 1.9342 -0.17132 0.60112 -1.48904
PHE_393 -9.73727 1.40576 1.44914 -0.60385 0.08163 0.30269 2.27038 -2.27076 -0.01028 -0.05576 -2.32498 -0.04114 0 0 0 0 0 0.01142 -0.04964 0.16074 0 1.98977 -0.25318 0 1.0402 -0.23952 0.52585 -6.34882
SER_394 -4.60286 0.3544 5.48253 -0.02921 0 0.04783 3.1239 -2.55223 -0 -0 -2.49822 -1.0288 0 0 0 0 0 0.02163 -0.04337 0.05883 0.1747 0 -0.11872 0.68103 -0.77834 -0.49112 0.3601 -1.83792
ASN_395 -4.5212 0.45603 4.78629 -0.19508 0.03952 0.30903 1.89771 -2.2781 -0.01483 -0.20628 -1.30424 -0.46739 0 0 -0.8582 0 0 0.01053 -0.01246 0.00298 0 2.03643 -0.49693 0 -0.93687 -0.75745 0.19867 -2.31186
LEU_396 -9.45325 0.79495 3.65063 -0.58637 0.15577 0.1624 2.16342 -3.01038 -0.00964 -0.04752 -1.15773 0.25012 0 0 0 0 0 0.00762 -0.06596 0.11572 0.47626 0 -0.21474 0 0.18072 -0.47899 0.34553 -6.72145
THR_397 -5.57965 0.5333 5.07269 -0.11631 0.09544 0.05814 3.31457 -2.6912 -0.01788 -0.16546 -2.96269 -1.46491 0 0 0 0 0 0.0037 -0.03794 0.07998 0.53054 0 -0.36869 2.2693 -1.0874 0.00876 0.55005 -1.97565
THR_398 -5.66919 0.4575 4.70345 -0.17028 0.09538 0.06055 2.60345 -2.44182 -0 -0 -2.60625 -0.35154 0 0 0 0 0 0.00228 0.55548 0.001 0.3098 0 -0.0947 2.34594 -1.0874 0.157 0.56545 -0.56391
ILE_399 -8.56066 0.60925 2.34929 -0.45781 0.28833 0.10433 2.8516 -2.39809 -0 -0 -2.93935 -0.16374 0 0 0 0 0 0.0145 -0.0356 0.02185 0.27087 0 -0.60568 0 0.73287 -0.0208 0.60865 -7.3302
GLY_400 -3.77572 0.24679 3.75756 -5e-05 0 0 1.9159 -2.06301 -0 -0 -1.76957 -0.3812 0 0 0 0 0 0.0265 -0.03056 0 0 0 0.45736 0 0.83697 0.37823 0.44869 0.04789
GLY_401 -4.41982 0.26272 3.5162 -5e-05 0 0 1.7024 -2.13201 -0 -0 -0.26238 -0.41178 0 0 0 0 0 0.00467 -0.16633 0 0 0 -1.19304 0 0.83697 0.10137 0.26841 -1.89266
ARG_402 -2.89725 0.15623 2.71654 -0.64488 0.15664 0.36218 0.88202 -1.2751 -0 -0 -1.0367 0.28168 0 0 0 0 0 0.04798 -0.03641 0.03898 2.51227 0 -0.03742 0 -1.2888 -0.61477 0.49692 -0.17991
SER_403 -3.95818 0.43328 3.65298 -0.03118 0.00093 0.0463 1.63707 -1.89758 -0.04853 -0.38732 -0.26565 -0.77273 0 0 0 -0.69709 0 0.03098 0.03257 0.00216 0.15477 0 -0.16001 1.75585 -0.77834 -0.03616 0.77131 -0.51455
LEU_404 -6.47883 0.66901 1.81425 -0.4583 0.2788 0.08072 0.54938 -1.93851 -0 -0 -0.00686 0.13413 0 0 0 0 0 0.03005 0.07219 0.0141 0.60646 0 -0.19001 0 0.18072 0.11633 0.70182 -3.82455
TYR_405 -8.29931 0.96497 4.56683 -0.84139 0.05707 0.13776 2.7484 -2.83677 -0.00358 -0.01945 -3.13284 -0.36493 0 0 0 0 0 0.15183 -0.0053 5e-05 0 2.78718 -0.19123 0.00062 1.2797 -0.18482 0.60131 -2.5839
ASN_406 -3.53671 0.47585 2.77306 -0.17265 0.0159 0.25999 0.85837 -1.40625 -0 -0 -0.47081 -0.55667 0 0 0 0 0 0.44471 -0.13532 0.00045 0 3.43067 0.18529 0 -0.93687 0.54582 0.55101 2.32584
ARG_407 -3.48133 0.28869 3.34752 -0.47551 0.07129 0.28839 1.36742 -1.57518 -0 -0 0.03291 0.08728 0 0 -0.57405 0 0 0.12606 0.08055 0.00877 1.79663 0 0.10321 0 -1.2888 0.96916 0.44252 1.61551
GLY_408 -3.8723 0.34903 3.12666 -4e-05 0 0 1.63756 -1.81113 -1e-05 -3e-05 -2.47787 -0.3614 0 0 0 0 0 0.0214 -0.14284 0 0 0 -1.19716 0 0.83697 -0.01039 0.61988 -3.28168
PHE_409 -12.0463 1.16781 5.67332 -0.67374 0.063 0.34029 2.99278 -3.76555 -0.02201 -0.16352 -2.6247 0.32776 0 0 0 0 0 0.03062 0.00769 0.02832 0 2.07501 -0.23623 0 1.0402 -0.48814 0.66138 -5.61206
SER_410 -6.06298 0.60755 5.18236 -0.02583 0 0.03972 3.29594 -2.71404 -1e-05 -3e-05 -3.29942 -0.98881 0 0 -0.49682 0 0 0.08915 0.52592 0.02554 0.59339 0 0.07829 0.7563 -0.77834 -0.01432 0.47071 -2.71572
LEU_411 -7.29955 0.38452 1.67952 -0.58196 0.13971 0.17239 2.42118 -1.94983 -0 -0 -1.89638 0.12081 0 0 0 0 0 0.02418 -0.04275 0.08745 0.73836 0 -0.05941 0 0.18072 0.49896 0.47591 -4.90616
LEU_412 -8.60995 1.4144 3.19263 -0.62206 0.31943 0.22382 2.94896 -2.38942 -0 -0 -2.76551 -0.01051 0 0 0 0 0 0.02926 -0.0128 0.43432 1.20221 0 -0.1463 0 0.18072 0.49471 0.58022 -3.53588
ILE_413 -8.76389 0.75731 2.35111 -0.48562 0.33815 0.12102 2.86943 -2.33822 -0 -0 -2.87203 -0.30287 0 0 0 0 0 0.02078 -0.03929 0.0166 0.26202 0 -0.55236 0 0.73287 0.0772 0.691 -7.11677
MET_414 -7.57787 0.69661 4.56224 -0.40663 0.16992 0.2562 2.69875 -2.47235 -2e-05 -6e-05 -1.0179 -0.51221 0 0 0 0 0 0.0425 0.12837 0.30469 2.70925 0 -0.13787 0 0.60916 0.02425 0.58223 0.65924
LYS_415 -4.33668 0.53021 3.7978 -0.3354 0.07382 0.21421 1.7867 -1.85807 -0 -0 -2.06889 -0.38259 0 0 0 0 0 0.04298 -0.04314 0.01206 1.48989 0 -0.01107 0 -1.5107 0.07901 0.59528 -1.92455
ASN_416 -7.4859 0.68246 6.65078 -0.22039 0.02181 0.33982 3.04255 -3.52763 -0.02022 -0.16103 -1.66529 -0.71546 0 0 -1.18191 0 0 0.04822 0.22863 0.05718 0 3.31501 -0.58908 0 -0.93687 0.04062 1.01713 -1.05956
LEU_417 -5.91867 0.44515 3.91355 -0.51999 0.24348 0.14205 2.03786 -2.13683 -0.00834 -0.08991 -1.00077 0.20787 0 0 -0.78772 0 0 0.11115 -0.02483 0.16356 0.16059 0 -0.08523 0 0.18072 -0.14179 0.91079 -2.19731
ASN_418 -3.92254 0.28455 3.6262 -0.19126 0.01861 0.30151 1.44237 -1.82528 -0.00089 -0.00244 -1.42199 -0.48976 0 0 -0.63142 0 0 0.02851 -0.05317 0.01925 0 2.0026 -0.36529 0 -0.93687 -0.42279 0.3306 -2.2095
VAL_419 -7.53009 0.77024 2.86823 -0.27157 0.16516 0.05401 2.16176 -2.63863 -0.02542 -0.10547 -0.7226 -0.01183 0 0 0 0 0 0.00645 0.01548 0.0544 0.16984 0 -0.5432 0 1.9342 -0.45222 0.3041 -3.79716
THR_420 -5.30862 0.41293 4.12469 -0.11935 0.11981 0.05843 2.54302 -2.33241 -0.00649 -0.06088 -2.21522 -0.965 0 0 0 0 0 0.01291 0.03688 0.05305 0.22064 0 -0.52636 2.25835 -1.0874 -0.3211 0.45661 -2.64552
SER_421 -5.14962 0.34568 4.1783 -0.02638 0 0.06299 2.32347 -2.24539 -0.00514 -0.05674 -0.65682 -0.39886 0 0 0 0 0 0.02052 -0.00045 0.00479 0.0934 0 -0.5024 0.65339 -0.77834 -0.2328 0.3545 -2.0159
LEU_422 -7.4541 0.5049 1.13844 -0.45186 0.19287 0.0974 2.12769 -1.76321 -0.00728 -0.05707 -0.88495 0.18649 0 0 0 0 0 0.17673 0.19569 0.00013 0.5678 0 -0.18647 0 0.18072 0.04429 0.31445 -5.07734
GLY_423 -3.56006 0.2874 3.34071 -5e-05 0 0 1.87971 -1.75672 -0 -0 -2.53358 -0.37769 0 0 0 0 0 0.01651 -0.19674 0 0 0 -1.41524 0 0.83697 -0.38413 0.56507 -3.29783
PHE_424 -9.62866 0.7589 1.71416 -0.61752 0.04851 0.33987 1.71106 -2.17861 -0.00447 -0.03382 -0.07616 -0.14263 0 0 0 0 0 0.01332 0.06125 0.10797 0 2.16955 0.05092 0 1.0402 -0.34468 0.82605 -4.18481
ARG_425 -6.67981 0.76181 6.76615 -0.59575 0.12824 0.34813 3.33578 -3.13181 -0.01833 -0.10839 -2.91849 0.35097 0 0 -0.58994 0 0 0.00724 -0.02152 0.28137 2.11867 0 -0.22197 0 -1.2888 0.39968 0.94865 -0.1281
SER_426 -4.75112 0.61308 5.06506 -0.03613 0.01059 0.02769 2.05464 -2.38098 -0.0189 -0.1498 -2.71741 0.01263 0 0 0 0 0 0.0038 -0.02756 0.11132 0.60103 0 -0.18434 1.74209 -0.77834 -0.09561 0.79457 -0.10368
LEU_427 -9.11126 0.71162 2.92042 -0.53229 0.0842 0.13015 2.11873 -2.6681 -0 -0 -0.85467 0.17996 0 0 0 0 0 0.00873 -0.06198 0.09714 0.39477 0 -0.13972 0 0.18072 -0.20696 0.65081 -6.09773
LYS_428 -4.66532 0.49292 5.32077 -0.50677 0.09456 0.33608 2.78762 -2.49253 -0.00705 -0.03397 -2.76957 -0.06805 0 0 -0.16544 0 0 0.01451 -0.02893 0.14498 1.67165 0 -0.25298 0 -1.5107 0.16127 0.69897 -0.77799
GLU_429 -6.75329 0.60126 7.03564 -0.31551 0.09776 0.36796 3.31316 -3.06874 -0 -0 -4.72668 -0.32128 0 0 0 -0.98249 0 0.01238 0.42216 0.19878 0 3.17757 -0.08486 0 -2.7348 0.20252 0.78317 -2.77529
ILE_430 -9.41834 1.08671 2.8985 -0.45652 0.25596 0.09882 3.0075 -2.5276 -0.00705 -0.03397 -2.30315 -0.2178 0 0 0 0 0 0.01403 0.4529 0.01916 0.27663 0 -0.6073 0 0.73287 0.03328 1.06329 -5.63208
SER_431 -3.6467 0.12913 3.92417 -0.03074 0.00212 0.0251 1.7329 -1.78183 -0 -0 -2.28813 -0.39523 0 0 0 -0.54914 0 0.01003 -0.04061 0.07983 0.7708 0 -0.18539 1.96359 -0.77834 -0.31244 0.83823 -0.53266
ALA_432 -3.47297 0.21184 2.71913 -0.02054 0 0 1.38954 -1.78 -0 -0 -0.96131 -0.40607 0 0 -0.49682 0 0 0.01094 0.03121 0 0 0 -0.52769 0 1.8394 -0.22753 0.26694 -1.42392
GLY_433 -3.35903 0.224 2.32543 -0.0003 0 0 1.29321 -1.43758 -0 -0 -1.69347 -0.19016 0 0 -0.75722 0 0 0.00669 -0.06519 0 0 0 -1.51991 0 0.83697 0.016 0.24193 -4.07862
ARG_434 -8.80613 0.63161 7.31043 -0.66538 0.16697 0.38825 4.14002 -3.51187 -0 -0 -4.999 0.4706 0 0 -0.57405 0 0 0.00768 -0.01465 0.15447 2.22906 0 -0.04679 0 -1.2888 0.07347 0.39551 -3.93862
ILE_435 -8.5071 0.97285 1.47736 -0.46749 0.36909 0.09265 2.43794 -2.08755 -0 -0 -2.87918 0.01861 0 0 0 0 0 0.01212 -0.07293 0.04028 0.38712 0 -0.76607 0 0.73287 -0.14893 0.39772 -7.99065
TYR_436 -9.55613 2.07843 5.12881 -0.84995 0.22518 0.23735 3.2385 -3.05179 -0 -0 -3.73923 -0.5454 0 0 0 0 0 0.06218 0.06693 0.00395 0 2.745 -0.10386 0.02691 1.2797 -0.09426 0.72965 -2.11802
ILE_437 -8.45467 0.82554 2.95463 -0.46505 0.31278 0.11175 2.91137 -2.52055 -0 -0 -2.61064 -0.22354 0 0 0 0 0 0.01049 0.01469 0.04657 0.2563 0 -0.29434 0 0.73287 0.18097 0.98595 -5.22489
SER_438 -6.39206 1.47574 6.04462 -0.03117 0 0.07482 3.27905 -3.01337 -0 -0 -3.36469 -0.37572 0 0 0 0 0 0.00577 -0.00488 0.32639 0.03724 0 -0.54464 0.60097 -0.77834 -0.10054 1.00029 -1.76054
ALA_439 -4.38361 0.63739 3.86053 -0.02794 0.01407 0 2.46492 -2.25016 -0 -0 -1.24695 -0.62204 0 0 0 0 0 0.04427 -0.06683 0 0 0 0.26021 0 1.8394 -0.00609 0.72291 1.24008
ASN_440 -9.79901 0.6854 8.72275 -0.20329 0.03447 0.36076 4.44802 -4.6591 -0 -0 -2.91196 -0.78914 0 0 -0.78767 -0.65035 0 0.06987 0.34587 0.2231 0 2.222 -0.52797 0 -0.93687 0.63528 0.88376 -2.63409
ARG_441 -6.43457 0.72168 5.22801 -0.60625 0.12934 0.3588 2.1496 -2.41377 -0.00537 -0.05978 -1.16906 0.52253 0 0 -0.78772 0 0 0.07889 -0.10076 0.04446 2.3109 0 -0.14033 0 -1.2888 0.2628 1.25083 0.05141
GLN_442 -6.11979 0.65787 5.46845 -0.69264 0.10908 0.74 1.55865 -2.50695 -0.05793 -0.35694 -1.13179 -0.56232 0 0 0 0 0 0.01954 0.19267 0.09189 0 2.23709 -0.13986 0 -0.18838 -0.47533 0.76033 -0.39636
LEU_443 -9.94496 0.79546 5.20463 -0.56278 0.16275 0.13878 2.93429 -3.40697 -0.0001 -0.00037 -1.96852 0.3005 0 0 0 0 0 0.01717 -0.04718 0.01455 0.49587 0 -0.22956 0 0.18072 -0.38458 0.60346 -5.69683
CYS:disulfide_444 -6.8061 0.64832 4.53529 -0.02357 0 0.00974 2.44518 -2.29425 -0.00728 -0.05707 -2.05436 -0.08939 0 0 -0.27937 0 -0.76843 0.0147 -0.02204 0.24043 0.65132 0 -0.18813 0 3.6196 0.53899 0.82857 0.94215
TYR_445 -9.9741 0.74673 4.02246 -0.60569 0.02618 0.34899 1.60174 -2.67364 -0.02178 -0.24902 -0.02255 -0.36791 0 0 0 0 0 0.1029 -0.01991 0.00911 0 1.79805 -0.06636 0.01715 1.2797 1.71433 0.90398 -1.42962
HIS_D_446 -8.1987 0.81241 6.62386 -0.81727 0.16545 0.88321 2.52773 -3.46254 -0 -0 -1.93691 0.01955 0 0 -0.27937 -0.71941 0 0.02811 -0.01965 0.01545 0 1.92713 -0.12017 0 -0.45461 0.78301 0.71779 -1.50493
HIS_447 -7.13676 0.52054 6.63383 -0.42374 0.02044 0.49894 2.16987 -3.13268 -0.01162 -0.04982 -1.20825 -0.31007 0 0 -0.45254 -0.65114 0 0.05835 -0.00679 0.01544 0 2.40498 0.06417 0 -0.45461 -0.4406 0.3797 -1.51236
SER_448 -2.41739 0.23393 2.9705 -0.03562 0.01674 0.06381 0.91299 -1.44599 -0.01202 -0.10974 -0.10257 -0.7983 0 0 0 0 0 0.04238 -0.03673 0.0421 0.47813 0 0.04878 0.68869 -0.77834 -0.15781 0.28331 -0.11315
LEU_449 -7.47706 0.4751 2.51006 -0.54786 0.1193 0.13262 1.96479 -2.33071 -0 -0 -1.42733 0.22745 0 0 0 0 0 0.02143 -0.04727 0.0029 0.54057 0 -0.27044 0 0.18072 -0.06299 0.39102 -5.59773
ASN_450 -5.14797 0.31825 5.44351 -0.34071 0.17534 0.69426 3.4138 -2.58738 -0 -0 -3.41335 -0.70731 0 0 -0.73948 -0.75474 0 0.01044 -0.01505 0.01964 0 1.76711 -0.59887 0 -0.93687 -0.0821 0.514 -2.9675
TRP_451 -9.59025 1.06052 1.29997 -0.93992 0.03673 0.34437 2.49226 -2.31123 -0 -0 -2.1508 -0.48476 0 0 0 0 0 0.0295 -0.11281 0.11951 0 1.74028 0.00964 0 1.6906 -0.02391 0.58582 -6.20448
THR_452 -3.62104 0.39836 3.55001 -0.1306 0.04855 0.06779 1.92506 -1.78836 -0 -0 -1.20857 -0.28377 0 0 -0.73948 -0.75474 0 0.02009 0.07427 0.08041 0.07887 0 -0.08605 4.12391 -1.0874 -0.23609 0.47098 0.9022
LYS_453 -3.73441 0.35457 3.43103 -0.53168 0.16266 0.35432 1.49018 -1.59303 -0 -0 -0.49597 -0.06854 0 0 0 0 0 0.00807 -0.05258 0.01013 1.87666 0 -0.07947 0 -1.5107 -0.472 0.26646 -0.58431
VAL_454 -7.44853 0.62119 2.97704 -0.28231 0.16903 0.06296 2.58201 -2.53753 -0 -0 -1.41047 -0.36677 0 0 0 0 0 0.00271 0.00145 0.01167 0.16807 0 -0.49933 0 1.9342 -0.12642 0.2245 -3.91653
LEU_455 -8.40158 0.65771 3.15941 -0.52262 0.19661 0.11762 2.16328 -2.58794 -0 -0 -0.64807 0.24049 0 0 0 0 0 0.01692 -0.0563 0.02226 0.50733 0 -0.25484 0 0.18072 0.03007 0.2812 -4.89772
ARG_456 -4.70935 0.22707 6.19733 -0.59323 0.12787 0.26931 2.61379 -2.46849 -0.01062 -0.07493 -4.15713 0.59199 0 0 -0.96059 -0.43336 0 0.04998 -0.00452 0.09271 2.6285 0 -0.11287 0 -1.2888 -0.27921 0.4693 -1.82524
GLY_457 -1.66487 0.20729 2.0605 -0.00046 0 0 0.8327 -1.00328 -0 -0 0.57559 -0.16745 0 0 0 0 0 0.0357 0.01496 0 0 0 -1.51332 0 0.83697 -0.40929 0.91803 0.72308
PRO_458 -2.04447 0.46379 2.17893 -0.15134 0.00134 0.10964 1.1433 -0.9951 -0.01062 -0.07493 -0.93512 0.12642 0 0 -0.24589 0 0 0.08596 -0.05353 0.01414 0.19288 0 -1.1 0 -2.4119 -0.62684 1.22892 -3.1044
THR_459 -4.95116 0.51805 2.45673 -0.14094 0.07261 0.10112 1.11724 -1.57602 -0.00371 -0.01496 -1.20614 -1.13242 0 0 0 0 0 0.22024 -0.01297 0.07086 0.08807 0 -0.18728 2.25939 -1.0874 -0.08865 0.80798 -2.68936
GLU_460 -2.22907 0.22971 2.59193 -0.29132 0.03827 0.36363 0.56545 -1.06124 -0 -0 0.31342 -0.33746 0 0 0 0 0 0.36691 -0.05696 0.00629 0 2.86577 0.10716 0 -2.7348 0.29828 0.38565 1.42163
GLU_461 -1.90451 0.14529 2.1248 -0.23209 0.05158 0.38179 0.69093 -0.89347 -0 -0 0.16704 -0.50897 0 0 0 0 0 0.06815 -0.00368 0.01071 0 2.71692 0.07502 0 -2.7348 0.0011 0.35652 0.51231
ARG_462 -9.17819 0.71699 8.81281 -0.6213 0.08492 0.42052 4.52017 -4.08631 -0.00176 -0.00653 -5.50867 0.09695 0 0 -1.96369 0 0 0.02233 -0.02368 0.52478 2.0188 0 -0.12379 0 -1.2888 -0.04381 0.61746 -5.0108
LEU_463 -4.94625 0.35768 0.98876 -0.46668 0.14069 0.10961 0.71283 -1.11725 -0.00371 -0.01496 -0.0505 -0.04061 0 0 0 0 0 0.03292 -0.05602 0.09013 0.98131 0 -0.19752 0 0.18072 0.02817 0.5497 -2.72096
ASP_464 -4.51833 0.41455 5.7656 -0.21922 0.04097 0.70828 2.75107 -2.46372 -0.00654 -0.02357 -3.9106 -1.11457 0 0 0 0 0 0.00974 0.00083 0.0217 0 1.96765 -0.46894 0 -2.3716 0.23747 0.29541 -2.88384
ILE_465 -5.11884 0.55547 1.80928 -0.4506 0.24203 0.09787 0.84165 -1.37774 -0 -0 -0.24491 -0.17186 0 0 0 0 0 0.00689 0.03723 0.01052 0.2721 0 -0.63522 0 0.73287 0.03106 0.49488 -2.86731
LYS_466 -5.37786 0.7396 5.88672 -0.48398 0.12841 0.34454 2.54114 -2.47092 -0.00478 -0.01703 -3.09692 -0.3059 0 0 0 0 0 0.01574 0.01163 0.27884 1.86787 0 0.23359 0 -1.5107 0.14052 0.60237 -0.47712
HIS_D_467 -3.78155 0.32262 3.29928 -0.4058 0.01953 0.54379 1.5346 -1.62556 -0 -0 -1.03331 -0.52635 0 0 0 0 0 0.01704 -0.03384 0.02186 0 1.6715 -0.44176 0 -0.45461 0.08152 0.37836 -0.41266
ASN_468 -8.11087 0.46682 6.33628 -0.14548 0.0108 0.20591 2.97162 -3.39318 -0 -0 -1.88937 -0.06438 0 0 0 -1.36976 0 0.01769 -0.01468 0.03547 0 2.88208 -0.34674 0 -0.93687 0.45605 0.77887 -2.10974
ARG_469 -9.00189 1.03628 9.62286 -0.72646 0.20384 0.35063 3.89075 -3.88922 -0.00601 -0.06198 -4.86874 0.59242 0 0 -0.45254 -1.24173 0 0.01498 -0.03707 0.07716 2.96863 0 -0.11417 0 -1.2888 0.36378 1.96009 -0.60719
PRO_470 -4.62511 0.59002 4.29034 -0.12078 0.00491 0.08763 1.94959 -1.7398 -0 -0 -1.66771 0.23794 0 0 0 0 0 0.01514 -0.09521 0.01443 0.13197 0 -0.97891 0 -2.4119 -0.64586 1.47088 -3.49245
ARG_471 -5.44989 0.52576 5.4374 -0.45927 0.05559 0.23107 2.45055 -2.51529 -0.01944 -0.10411 -1.94883 0.37282 0 0 0 -0.65114 0 0.02535 -0.02183 0.05222 2.11595 0 -0.17771 0 -1.2888 -0.44015 0.44054 -1.36922
ARG_472 -3.82073 0.25332 4.8912 -0.82875 0.20871 0.57517 2.11297 -2.20917 -0 -0 -2.97499 0.29319 0 0 0 -1.12543 0 0.01028 0.01871 0.15348 2.20424 0 -0.20189 0 -1.2888 0.02758 0.56561 -1.13531
ASP_473 -6.53321 0.38357 8.3256 -0.10505 0.00264 0.31524 4.03362 -3.52725 -0 -0 -5.25869 -0.1455 0 0 0 -1.97586 0 0.00152 -0.02324 0.00152 0 1.96328 -0.13235 0 -2.3716 -0.0337 0.55752 -4.52195
CYS:disulfide_474 -7.744 0.32449 6.23626 -0.03584 0 0.01307 3.00285 -3.18204 -0 -0 -2.46436 -0.4068 0 0 0 0 -0.76843 0.01515 0.04376 0.08742 0.27717 0 0.26213 0 3.6196 0.00814 0.45457 -0.25686
VAL_475 -4.35017 0.34228 3.9134 -0.30409 0.19108 0.06803 1.83068 -2.29643 -0 -0 -1.94618 -0.09793 0 0 0 0 0 0.00763 -0.05902 0.002 0.06825 0 -0.37808 0 1.9342 0.13003 0.29613 -0.64817
ALA_476 -2.76796 0.13697 2.60619 -0.02267 0 0 1.60939 -1.56534 -0.00782 -0.05429 -0.63487 -0.35065 0 0 0 0 0 0.00323 -0.02766 0 0 0 -0.39586 0 1.8394 -0.28207 0.26671 0.35268
GLU_477 -3.90011 0.20182 5.74252 -0.20937 0.02783 0.29696 1.96849 -2.31567 -0.00053 -0.00183 -3.68775 -0.53352 0 0 0 -0.39129 0 0.01967 -0.07876 0.08996 0 2.91148 -0.06505 0 -2.7348 -0.54583 0.38896 -2.81682
GLY_478 -2.50708 0.21507 2.76791 -5e-05 0 0 1.61946 -1.50489 -0.03014 -0.24012 -1.9069 -0.38309 0 0 0 0 0 0.03145 -0.16492 0 0 0 -1.35681 0 0.83697 -0.71823 0.48163 -2.85977
LYS_479 -7.03611 0.40413 5.85754 -0.36546 0.07803 0.23276 2.35134 -2.61763 -0.03452 -0.19949 -3.10535 -0.24105 0 0 0 0 0 0.03032 0.02222 0.10764 1.59239 0 0.20749 0 -1.5107 -0.1638 0.5291 -3.86115
VAL_480 -4.00811 0.32077 1.83128 -0.30795 0.19533 0.06273 0.72424 -1.5998 -0.02311 -0.18785 -1.10032 -0.3058 0 0 0 0 0 0.01248 -0.00477 0.00663 0.09715 0 -0.48063 0 1.9342 0.09794 0.40758 -2.32801
CYS:disulfide_481 -3.73939 0.24684 1.7172 -0.04198 0 0.01554 0.4268 -0.96927 -0 -0 -0.01467 -0.21816 0 0 0 0 -0.75685 0.0166 -0.01363 0.00889 0.28569 0 0.2483 0 3.6196 -0.50463 0.21459 0.54146
ASP_482 -5.139 0.76522 6.25634 -0.17781 0.01084 0.54178 2.58361 -2.46851 -0.00129 -0.00602 -3.58098 -0.92298 0 0 -0.89038 0 0 0.05898 -0.07808 0.02231 0 2.95432 -0.01654 0 -2.3716 -0.50067 0.83408 -2.12638
PRO_483 -2.87276 0.62455 2.85004 -0.0699 0 0.04318 1.49076 -1.20988 -0 -0 -0.77399 0.5727 0 0 -0.52829 0 0 0.03065 -0.12868 0.06955 0.21123 0 -0.81864 0 -2.4119 0.04061 1.00471 -1.87603
LEU_484 -6.66933 0.75155 4.23679 -0.77409 0.34033 0.23759 2.1528 -2.28641 -0.02606 -0.16064 -3.59497 0.28075 0 0 -0.89038 0 0 0.11202 0.27626 0.1805 2.89218 0 -0.27199 0 0.18072 0.03245 0.83518 -2.16476
CYS:disulfide_485 -6.5597 0.83662 4.48545 -0.05378 1e-05 0.03565 1.98542 -2.28594 -0.00126 -0.0055 -0.92844 -0.33942 0 0 0 0 -0.58522 0.04779 0.02785 0.24933 0.99627 0 0.1566 0 3.6196 -0.3712 0.73948 2.04961
SER_486 -4.66575 0.45186 5.53971 -0.03727 0 0.06761 3.05723 -2.49244 -0.01524 -0.11022 -2.7186 -0.53049 0 0 -0.7328 0 0 0.01782 -0.02533 0.17603 0.12521 0 -0.53449 1.73189 -0.77834 -0.09574 0.44258 -1.12678
SER_487 -1.15598 0.1926 1.60761 -0.03076 0.00127 0.05076 0.55929 -0.74807 -0 -0 0.89935 -0.95876 0 0 0 0 0 0.00427 -0.1067 0.00455 0.13607 0 -0.39715 0.60319 -0.77834 -0.01319 0.44481 0.31481
GLY_488 -3.06784 0.32043 3.02708 -5e-05 0 0 2.01178 -1.60399 -0 -0 -1.92363 -0.40969 0 0 -0.7328 0 0 0.00774 0.00461 0 0 0 0.38135 0 0.83697 -0.04034 0.14718 -1.04121
GLY_489 -4.2304 0.52988 3.43776 -0.00028 0 0 2.05246 -1.94952 -0.03086 -0.21148 -2.65378 -0.20507 0 0 0 0 0 0.01391 0.17572 0 0 0 -1.52195 0 0.83697 0.08959 0.25975 -3.40731
CYS:disulfide_490 -6.82698 0.42944 3.63941 -0.06766 4e-05 0.05929 1.64803 -2.14004 -0.01202 -0.10974 0.47677 -0.35241 0 0 0 0 -0.75685 0.06471 -0.01353 0.00067 0.27865 0 -0.38012 0 3.6196 -0.03739 0.31524 -0.1649
TRP_491 -12.212 0.81604 3.72259 -0.89824 0.03185 0.43571 3.55236 -3.18962 -0.00447 -0.03382 -3.32975 -0.25203 0 0 0 0 0 0.01322 0.04484 0.05854 0 1.89004 -0.034 0 1.6906 -0.24361 0.27817 -7.66355
GLY_492 -4.26556 0.45734 2.94796 -0.00199 0 0 1.14147 -1.64511 -3e-05 -0.00052 0.08255 -0.38209 0 0 0 0 0 0.02005 -0.08338 0 0 0 -1.51022 0 0.83697 0.0796 0.62798 -1.69498
PRO_493 -3.3871 0.36665 1.49216 -0.20103 0.00583 0.14513 0.43024 -0.60188 -0.0072 -0.05759 0.09771 -0.03961 0 0 0 0 0 0.01003 0.02208 0.02197 0.42437 0 -0.81906 0 -2.4119 0.04947 0.7292 -3.73054
GLY_494 -2.40782 0.35897 2.88814 -0.00023 0 0 1.06073 -1.32497 -0 -0 -0.65649 -0.15808 0 0 0 0 0 0.01044 -0.04022 0 0 0 -1.49925 0 0.83697 -0.23806 0.7526 -0.41727
PRO_495 -5.07178 0.38898 3.19473 -0.08724 3e-05 0.05447 1.59544 -1.48777 -0.00252 -0.01384 -0.56618 0.68528 0 0 0 0 0 0.00608 -0.12594 0.00067 0.51743 0 -0.34577 0 -2.4119 -0.26813 0.5973 -3.34067
GLY_496 -3.64692 0.57654 3.21066 -5e-05 0 0 1.67743 -1.72103 -0 -0 -0.34614 -0.38952 0 0 -0.38616 0 0 0.02114 -0.09819 0 0 0 0.48574 0 0.83697 -0.2087 0.26121 0.27297
GLN_497 -7.17362 0.39437 6.16431 -0.68433 0.10693 0.74985 2.48136 -2.86607 -0.02554 -0.16598 -3.25599 -0.65551 0 0 0 0 0 0.02966 -0.00483 0.00012 0 2.19485 -0.09275 0 -0.18838 -0.2012 0.33356 -2.85918
CYS:disulfide_498 -6.23642 1.13154 3.55759 -0.06673 0.00068 0.04818 1.5135 -2.02931 -0 -0 -0.04196 -0.3409 0 0 0 0 -0.58522 0.014 -0.03395 0.01277 0.75091 0 0.15462 0 3.6196 -0.52318 0.63605 1.58177
LEU_499 -6.02064 0.2681 3.33703 -0.67182 0.18137 0.25682 2.39998 -2.13576 -0 -0 -2.58916 0.09994 0 0 -0.16544 0 0 0.01289 -0.01859 0.01981 0.97778 0 -0.26273 0 0.18072 -0.42699 0.56951 -3.98716
SER_500 -3.48871 0.56444 3.89322 -0.0294 0.00087 0.05131 1.85235 -1.83101 -0.01572 -0.10287 -2.07638 -0.90341 0 0 0 0 0 0.04816 0.20333 1e-05 0.11879 0 -0.23051 0.60547 -0.77834 0.10814 0.32365 -1.6866
CYS:disulfide_501 -4.76409 0.33984 2.66966 -0.04224 0 0.01609 0.56484 -1.44656 -0 -0 0.40861 -0.17685 0 0 0 0 -0.70088 0.00558 -0.00461 0.11984 0.18733 0 0.11225 0 3.6196 0.05185 0.29736 1.25761
ARG_502 -4.62182 0.34037 4.77883 -0.6194 0.08073 0.3564 1.69623 -2.03143 -0 -0 -2.13697 0.49078 0 0 -0.52829 0 0 0.00857 -0.0288 0.09701 2.40699 0 -0.02033 0 -1.2888 -0.25248 0.4759 -0.79651
ASN_503 -3.70892 0.33131 2.73859 -0.15088 0.00673 0.22513 1.36776 -1.51189 -0.05018 -0.30008 -0.4943 -0.058 0 0 -1.05077 0 0 0.02483 0.03371 0.03123 0 2.31271 0.1553 0 -0.93687 1.32914 0.61859 0.91313
TYR_504 -9.41587 1.15509 2.94209 -0.5924 0.06036 0.31821 2.41417 -2.626 -0.02422 -0.14104 -2.27862 -0.1883 0 0 0 0 0 0.11797 0.20536 0.03507 0 1.8599 -0.43672 0.00127 1.2797 1.5761 0.70582 -3.03205
SER_505 -5.23651 0.24346 4.286 -0.03172 0 0.07454 2.36996 -2.21159 -0.00558 -0.06816 -2.10768 -0.20708 0 0 0 0 0 0.19401 -0.00448 0.02066 0.37945 0 -0.27318 0.6185 -0.77834 0.13682 0.55099 -2.04994
ARG_506 -6.71163 0.64596 7.35749 -1.05708 0.25494 0.78627 3.78894 -3.36708 -0.02075 -0.08561 -3.68975 0.30849 0 0 -0.51818 -1.61449 0 0.06538 0.09847 0.10868 3.28907 0 -0.01375 0 -1.2888 0.1597 0.6187 -0.88503
GLY_507 -1.2279 0.11426 1.6314 -4e-05 0 0 0.64778 -0.78428 -0.00414 -0.04872 -0.129 -0.41383 0 0 0 0 0 0.21585 -0.11933 0 0 0 -0.82706 0 0.83697 -0.07605 0.61241 0.42832
GLY_508 -2.14148 0.26574 2.46794 -5e-05 0 0 0.55939 -1.3009 -0.01366 -0.10019 -0.23287 -0.391 0 0 -0.20378 0 0 0.27091 -0.17775 0 0 0 -1.45986 0 0.83697 -0.83204 0.2314 -2.22126
VAL_509 -6.36948 0.69185 4.3336 -0.27507 0.19218 0.05599 3.27345 -2.76521 -0 -0 -2.54911 -0.12891 0 0 0 0 0 0.01818 -0.05811 0.00793 0.33866 0 -0.75359 0 1.9342 -0.75261 0.27004 -2.53599
CYS:disulfide_510 -7.08711 1.00815 3.1654 -0.04691 0.00143 0.01882 1.57756 -1.91451 -0.00659 -0.02388 -1.32373 -0.2588 0 0 0 0 -0.70088 0.00784 -0.0515 0.04836 0.47333 0 0.08179 0 3.6196 -0.51708 0.38139 -1.54732
VAL_511 -7.47332 0.90406 3.66166 -0.31055 0.18856 0.06353 2.17192 -2.87558 -0 -0 -1.36948 -0.47818 0 0 0 0 0 0.01185 -0.0041 0.07558 0.12936 0 -0.42042 0 1.9342 -0.56095 0.38576 -3.96611
THR_512 -3.48784 0.14797 2.14566 -0.1207 0.05902 0.05384 1.23408 -1.28712 -0.00399 -0.06889 -1.36537 -0.97695 0 0 -1.05077 -0.69098 0 0.01237 -0.01914 0.04617 0.37544 0 -0.0098 2.29313 -1.0874 -0.25735 0.39175 -3.66685
HIS_513 -4.18342 0.22946 3.23377 -0.77679 0.01001 1.04628 1.25196 -1.73821 -0.0241 -0.22207 -1.74203 0.0939 0 0 -0.51818 -0.69098 0 0.01252 0.01709 0.0322 0 1.72102 -0.28889 0 -0.45461 -0.0329 0.26679 -2.75718
CYS:disulfide_514 -7.08584 0.99776 3.02086 -0.0356 0 0.01403 1.46268 -1.9766 -0.00408 -0.04461 -1.7842 -0.15009 0 0 0 0 -0.67283 0.00681 0.01791 0.27053 0.25638 0 -0.12541 0 3.6196 -0.01937 0.22998 -2.00209
ASN_515 -6.90125 0.12121 7.45746 -0.19563 0.02042 0.32769 3.45077 -3.40175 -0.00641 -0.01611 -3.1239 -0.53164 0 0 -1.45049 0 0 0.03482 0.06047 0.06383 0 2.61889 -0.52429 0 -0.93687 0.0286 0.28814 -2.61604
PHE_516 -6.75516 0.87931 2.93623 -0.51222 0.02822 0.23114 2.02852 -2.26642 -0.01436 -0.12829 -0.51336 0.00783 0 0 0 0 0 0.00101 -0.00284 0.05984 0 2.87443 -0.19188 0 1.0402 0.24856 0.49129 0.44206
LEU_517 -5.17821 0.44674 3.42917 -0.50789 0.20312 0.14286 1.0905 -2.06007 -0.00475 -0.04708 -1.14043 0.00139 0 0 0 0 0 0.00291 -0.02753 0.04756 2.15167 0 0.02577 0 0.18072 0.21443 0.55712 -0.47201
ASN_518 -3.63601 0.37545 4.26604 -0.16035 0.01542 0.21242 1.46066 -2.00546 -0.01037 -0.143 -0.88648 -0.93947 0 0 -0.99996 0 0 0.01045 0.02691 0.01488 0 1.83683 -0.18165 0 -0.93687 0.02499 0.37172 -1.28385
GLY_519 -2.36043 0.15861 2.461 -0.00032 0 0 0.96969 -1.15966 -0 -0 -1.81464 -0.18843 0 0 -1.61902 0 0 0.07959 -0.06116 0 0 0 -1.52675 0 0.83697 0.15158 0.41893 -3.65404
GLU_520 -2.01036 0.72039 2.75634 -0.21104 0.05123 0.30669 0.87683 -1.16458 -0.00618 -0.06675 0.09006 -0.28858 0 0 0 0 0 5.33182 3.38012 0.05338 0 2.32664 0.60307 0 -2.7348 0.86824 3.19053 14.0731
PRO_521 -2.16857 0.66642 2.25575 -0.1005 0.00741 0.07333 0.8742 -0.9346 -0 -0 -0.04895 0.29947 0 0 -0.50279 0 0 0.36622 0.12455 0.18492 0.05059 0 -0.73362 0 -2.4119 1.89189 3.41335 3.30717
ARG_522 -9.87644 0.47222 9.01134 -0.80748 0.33268 0.45667 3.07018 -4.16088 -0.02886 -0.20588 -3.69148 0.55064 0 0 -0.61906 0 0 0.01932 0.31007 0.06687 3.42948 0 -0.05402 0 -1.2888 0.91539 1.02678 -1.07125
GLU_523 -9.4113 0.59854 10.1672 -0.20217 0.05299 0.33952 4.2917 -4.28326 -0.01929 -0.22747 -5.55736 -0.40285 0 0 -0.9477 -1.61449 0 0.14001 0.10333 0.11695 0 2.87296 0.43308 0 -2.7348 0.16113 1.01861 -5.10468
PHE_524 -9.94762 1.38155 4.10452 -1.0184 0.09044 0.50849 2.35786 -3.11434 -0 -0 -2.55522 -0.27118 0 0 0 0 0 0.04725 -0.01514 0.03243 0 1.55087 -0.52603 0 1.0402 0.45234 0.99926 -4.88273
ALA_525 -3.98393 0.52249 0.42559 -0.02144 0 0 0.36238 -1.10584 -0.01696 -0.15463 -0.32139 -0.37024 0 0 0 0 0 0.0063 0.00494 0 0 0 -0.11546 0 1.8394 0.19856 0.64644 -2.0838
HIS_526 -4.2465 0.67372 4.37224 -0.52996 0.0084 0.3618 1.95537 -2.09727 -0.04202 -0.33701 -1.61313 -0.90273 0 0 0 0 0 0.01579 0.43881 0.01072 0 2.06046 -0.43426 0 -0.45461 0.27636 0.4156 -0.06821
GLU_527 -2.06107 0.44942 2.05241 -0.20244 0.03518 0.29539 0.36307 -0.89715 -0.02506 -0.18237 0.39807 -0.64811 0 0 0 0 0 1.8177 3.90203 0.00089 0 3.04818 0.61898 0 -2.7348 0.78615 14.005 21.0215
ALA_528 -3.58632 0.84806 2.29043 -0.02848 0.03183 0 1.56672 -1.64787 -0.00052 -0.00153 -0.70536 -0.51167 0 0 0 0 0 0.57848 0.42001 0 0 0 1.27372 0 1.8394 1.43315 15.0082 18.8082
GLU_529 -5.88202 0.45142 5.31019 -0.25269 0.03637 0.27243 3.00712 -2.68529 -0.00411 -0.0483 -3.12324 -0.19477 0 0 0 0 0 0.02116 -0.02892 0.02035 0 2.98869 0.16779 0 -2.7348 0.79235 1.47624 -0.41003
CYS:disulfide_530 -6.94895 0.36457 4.03477 -0.04449 0.0019 0.01764 1.20636 -2.15246 -0.00157 -0.00763 -1.73866 -0.28244 0 0 0 0 -0.67283 0.01845 -0.04454 0.03439 0.52984 0 0.16486 0 3.6196 -0.10261 0.36299 -1.6408
PHE_531 -7.98175 1.00225 5.12459 -0.59388 0.03554 0.31596 2.74028 -2.99424 -0 -0 -2.65715 0.09179 0 0 0 0 0 0.03375 -0.00062 3e-05 0 1.94147 -0.15965 0 1.0402 -0.23484 0.34522 -1.95105
SER_532 -2.71271 0.13971 2.35256 -0.02773 0.00025 0.02318 0.51191 -1.20971 -0 -0 -1.16296 -0.2396 0 0 0 0 0 0.00828 0.16507 0.02311 0.44923 0 -0.05442 0.60003 -0.77834 -0.40159 0.36121 -1.95253
CYS:disulfide_533 -5.6812 0.25552 3.45705 -0.03406 0 0.01244 1.36788 -1.7507 -0 -0 -1.39764 -0.13123 0 0 0 0 -0.62783 0.00736 0.02289 0.09441 0.27703 0 0.1981 0 3.6196 -0.45582 0.2058 -0.5604
HIS_534 -6.55622 0.79062 5.93379 -0.52298 0.035 0.39744 2.07958 -2.70756 -0.03154 -0.18246 -1.7917 -0.87041 0 0 -1.20879 0 0 0.01785 -0.06332 0.01053 0 1.51219 -0.05942 0 -0.45461 -0.49517 0.78846 -3.37873
PRO_535 -2.86309 0.62034 2.16959 -0.06978 0 0.04344 0.70588 -0.91484 -0 -0 0.83995 0.57231 0 0 0 0 0 0.12593 -0.23899 0.11173 0.22611 0 -0.80698 0 -2.4119 -0.10914 1.29118 -0.70827
GLU_536 -6.53991 0.27587 6.98556 -0.45432 0.11231 0.88782 2.66614 -3.11713 -0.04859 -0.24571 -4.73427 -0.45015 0 0 -1.20879 -0.87502 0 0.18629 0.17111 0.1413 0 2.87261 0.27001 0 -2.7348 0.63428 0.87807 -4.32733
CYS:disulfide_537 -5.86876 0.66139 3.50202 -0.05911 0.0005 0.04053 1.7288 -1.89146 -0.01593 -0.0945 -1.04512 -0.39987 0 0 0 0 -0.52116 0.13124 -0.04979 0.04536 0.51765 0 0.10789 0 3.6196 0.4883 0.53255 1.43013
GLN_538 -6.90401 0.77142 5.71617 -0.66669 0.09639 0.44568 2.37386 -2.48888 -0.02479 -0.24897 -2.41486 -0.19175 0 0 -0.97761 0 0 0.01194 0.41779 0.26987 0 2.69602 0.08654 0 -0.18838 -0.02552 1.23144 -0.01434
PRO_539 -4.17 0.6012 2.28309 -0.12208 0.00519 0.08997 0.80655 -1.01002 -0 -0 -0.85691 0.21192 0 0 -0.97761 0 0 0.0304 -0.10277 0.03408 0.17635 0 -0.71268 0 -2.4119 -0.35019 1.28161 -5.19381
MET_540 -7.30907 0.87805 4.8334 -0.41619 0.12193 0.12524 2.34746 -2.37712 -0.00069 -0.00303 -1.14661 -0.28453 0 0 0 0 0 0.02255 -0.03018 0.46404 1.93092 0 0.14036 0 0.60916 0.79217 0.5172 1.21505
GLU_541 -2.16491 0.11008 2.3505 -0.28618 0.0469 0.33714 0.78473 -1.09526 -0 -0 -0.27001 -0.27003 0 0 0 0 0 0.02118 0.0699 0.01337 0 2.80531 -0.00205 0 -2.7348 0.78408 0.40512 0.90506
GLY_542 -2.26094 0.15319 1.87222 -5e-05 0 0 0.78687 -1.02529 -0.00512 -0.03802 -0.92466 -0.37584 0 0 0 0 0 0.01393 -0.15274 0 0 0 -1.4727 0 0.83697 -0.80702 0.28415 -3.11504
THR_543 -4.47139 0.47342 3.71374 -0.22211 0.16714 0.08853 1.77719 -2.13142 -0.02979 -0.16776 -0.27184 -1.24278 0 0 0 0 0 0.027 0.02276 0.01072 0.75975 0 -0.01778 2.31304 -1.0874 -0.57397 0.33324 -0.52971
ALA_544 -2.6627 0.19274 1.74827 -0.02484 0.0001 0 0.53101 -1.22985 -0 -0 -0.5058 -0.25223 0 0 0 0 0 0.02916 -0.05515 0 0 0 -0.05483 0 1.8394 -0.49562 0.28261 -0.65771
THR_545 -6.81854 0.90185 3.91339 -0.13009 0.18763 0.05792 3.07033 -2.29572 -0.04405 -0.40307 -1.76847 -0.81364 0 0 0 0 0 0.0617 0.15878 0.00208 0.2407 0 -0.23975 2.31144 -1.0874 -0.54969 0.57049 -2.67411
CYS:disulfide_546 -6.4939 0.52921 3.43026 -0.06663 0.00628 0.07091 1.37176 -1.97234 -0.00737 -0.07528 -0.16102 -0.36105 0 0 0 0 -0.62783 0.01704 -0.01172 0.14828 0.29389 0 -0.10252 0 3.6196 -0.19979 0.62681 0.03459
ASN_547 -2.3289 0.06117 1.89412 -0.19814 0.04036 0.31937 0.98385 -0.98114 -0.00025 -0.0014 -1.05663 -0.50921 0 0 0 0 0 0.0091 -0.03733 0.00812 0 2.08166 -0.58886 0 -0.93687 -0.43992 0.2544 -1.42649
GLY_548 -4.00345 0.40661 3.03019 -0.0017 0 0 1.4083 -1.79554 -0.0156 -0.08795 -1.53426 -0.35912 0 0 -0.4386 0 0 0.12559 -0.05383 0 0 0 -1.53823 0 0.83697 -0.02745 0.1289 -3.91918
SER_549 -2.02674 0.11586 1.50557 -0.02748 0 0.04165 0.15278 -0.85612 -0.0004 -0.00933 0.34316 -0.95174 0 0 0 0 0 1.38061 3.97477 0.02094 0.41177 0 0.48135 0.6146 -0.77834 0.63152 15.3349 20.3593
GLY_550 -3.1455 0.16466 3.45369 -0.0024 0 0 1.80305 -1.76664 -0 -0 -0.25388 -0.39339 0 0 0 0 0 0.44919 -0.03514 0 0 0 -1.41009 0 0.83697 0.68848 15.8222 16.2112
SER_551 -5.0839 0.2156 5.17147 -0.02858 0.00056 0.04356 2.70227 -2.41471 -0.01742 -0.15934 -1.04371 -0.95306 0 0 0 -0.48834 0 0.17363 -0.04435 0.10272 0.16174 0 -0.28991 0.65014 -0.77834 0.02832 0.75758 -1.29406
ASP_552 -4.01587 0.48022 4.79132 -0.23204 0.09079 0.78305 1.39248 -2.19265 -0.0159 -0.1492 -0.6239 -3.53861 0 0 0 0 0 0.03395 -0.06354 0.41492 0 2.59891 -0.36008 0 -2.3716 -0.66504 0.49275 -3.15001
THR_553 -5.9633 0.23639 6.26539 -0.12967 0.07744 0.08428 3.20366 -3.0748 -0.00291 -0.0601 -2.70745 -1.31912 0 0 -0.4386 0 0 0.03307 0.07632 0.05281 0.05058 0 -0.50215 2.27676 -1.0874 -0.53941 0.48025 -2.98796
CYS:disulfide_554 -5.43037 0.81918 3.14876 -0.06217 0 0.0442 1.72559 -1.8252 -0 -0 0.4471 -0.36329 0 0 0 0 -0.52116 0.05231 -0.03417 0.04306 0.99107 0 0.12383 0 3.6196 -0.31441 0.57617 3.0401
ALA_555 -2.71864 0.15177 1.16068 -0.02318 0 0 1.23703 -0.98043 -0 -0 -1.05893 -0.33317 0 0 0 0 0 0.04842 -0.01394 0 0 0 -0.34789 0 1.8394 -0.39754 0.46323 -0.97318
GLN_556 -5.33111 0.63443 4.27115 -0.35991 0.06386 0.21225 1.82191 -1.99253 -0.03468 -0.21346 -2.04626 -0.27188 0 0 0 0 0 0.10621 -0.03364 0.04047 0 2.89481 -0.12202 0 -0.18838 0.05365 0.31352 -0.1816
CYS:disulfide_557 -5.01154 0.4754 2.91893 -0.04339 1e-05 0.01636 0.60238 -1.51239 -0.01326 -0.12177 0.01716 -0.22574 0 0 0 0 -0.64228 0.05231 -0.02473 0.08846 0.34083 0 0.19696 0 3.6196 0.10304 0.25434 1.09067
ALA_558 -4.05143 0.17999 2.5686 -0.02295 0 0 0.92604 -1.82534 -0 -0 -0.76464 -0.31728 0 0 0 0 0 0.03215 -0.04616 0 0 0 -0.16807 0 1.8394 -0.41202 0.35008 -1.71163
HIS_D_559 -4.4426 0.29735 3.85253 -0.36885 0.00678 0.4385 1.59625 -2.00454 -0.06255 -0.33604 -1.07496 -0.17147 0 0 0 -0.87502 0 0.01196 -0.01026 0.00108 0 3.17917 -0.24126 0 -0.45461 1.21196 0.44594 0.99938
PHE_560 -8.62456 1.00032 3.80196 -0.6351 0.05874 0.35288 2.55357 -2.53952 -0.01477 -0.09268 -2.96703 0.24129 0 0 0 0 0 0.02409 0.00696 0.01915 0 2.04118 -0.35066 0 1.0402 1.2602 0.35396 -2.46981
ARG_561 -7.07819 0.41272 6.08342 -0.55742 0.09484 0.32508 3.1609 -2.76148 -0.03885 -0.27438 -4.05745 0.4198 0 0 -0.56992 0 0 0.03143 -0.05643 0.08556 2.13969 0 0.04222 0 -1.2888 -0.06634 0.3552 -3.59842
ASP_562 -6.74318 0.14945 7.84518 -0.18853 0.0285 0.61065 3.50301 -3.27594 -0.05112 -0.38895 -6.77554 -0.98624 0 0 0 -1.43095 0 0.00445 -0.02029 0.2276 0 2.73826 -0.51118 0 -2.3716 0.08725 0.3448 -7.20438
GLY_563 -2.9369 0.60921 3.05265 -0.00025 0 0 1.15586 -1.53676 -0.00086 -0.0067 -0.77888 -0.29528 0 0 -0.56992 0 0 0.02115 -0.21742 0 0 0 -1.36357 0 0.83697 0.84152 0.92957 -0.25961
PRO_564 -4.23984 0.67309 2.47049 -0.11989 0.01238 0.07539 0.87102 -1.09082 -0.02719 -0.13851 -0.21986 0.57019 0 0 0 0 0 0.03804 -0.01005 0.04274 0.1366 0 0.09719 0 -2.4119 1.07235 1.14202 -1.05657
HIS_D_565 -9.5338 0.75715 8.4228 -0.39881 0.0112 0.46485 3.08349 -4.02972 -0 -0 -3.48795 -0.27269 0 0 0 -0.48834 0 0.02097 0.00567 0.00323 0 2.01802 -0.00286 0 -0.45461 0.22312 0.61873 -3.03955
CYS:disulfide_566 -5.6913 0.61194 3.55754 -0.04509 0.00038 0.01766 1.65873 -1.87913 -0.0146 -0.05875 -1.65819 -0.26894 0 0 0 0 -0.64228 0.01187 -0.03683 0.06494 0.49491 0 0.17436 0 3.6196 -0.16393 0.36355 0.11644
VAL_567 -6.53647 0.48268 4.11805 -0.30343 0.16666 0.06248 2.14317 -2.6784 -0 -0 -1.69859 -0.48084 0 0 0 0 0 0.02536 -0.01845 0.00654 0.18594 0 -0.37433 0 1.9342 -0.37401 0.24098 -3.09847
SER_568 -2.74109 0.0996 2.70368 -0.02879 0 0.04625 0.3709 -1.19916 -0.00519 -0.08439 -0.3536 -1.14985 0 0 0 0 0 0.02263 0.11824 0.00106 0.32535 0 -0.11005 0.61277 -0.77834 -0.45915 0.28797 -2.32117
SER_569 -3.08594 0.26996 2.25282 -0.02995 0 0.06991 0.71628 -1.2583 -0.00519 -0.08439 0.00179 -0.24755 0 0 0 0 0 0.00703 0.03792 2e-05 0.05325 0 -0.51954 0.60001 -0.77834 -0.33274 0.21403 -2.11892
CYS:disulfide_570 -5.29103 0.5211 2.39586 -0.03994 0 0.01499 0.43443 -1.25206 -0 -0 0.02033 -0.1854 0 0 0 0 -0.79978 0.01827 0.05106 5e-05 0.21955 0 0.26883 0 3.6196 -0.06065 0.84262 0.77783
PRO_571 -5.38312 0.55522 3.37247 -0.18082 0.00069 0.1259 1.30099 -1.31941 -0 -0 -1.28291 0.04733 0 0 0 0 0 0.02594 -0.02044 0.01415 1.18291 0 -0.82991 0 -2.4119 -0.30768 0.9542 -4.1564
HIS_572 -4.23527 0.28779 2.40219 -0.64102 0.07285 0.67601 0.90224 -1.59882 -0.00126 -0.01538 0.02455 -0.56145 0 0 0 0 0 0.12942 0.04607 0.00376 0 3.22592 -0.56751 0 -0.45461 0.6973 0.36744 0.76021
GLY_573 -3.07739 0.28478 2.53079 -6e-05 0 0 1.1155 -1.49327 -0 -0 -0.66844 -0.38099 0 0 0 0 0 0.01567 -0.15649 0 0 0 -1.50097 0 0.83697 1.16472 0.21482 -1.11437
VAL_574 -5.51732 0.38426 3.63727 -0.28282 0.18121 0.05926 2.39956 -2.15761 -0.01186 -0.06031 -1.83064 -0.03699 0 0 0 0 0 0.01338 -0.0772 0.00665 0.06923 0 -0.44679 0 1.9342 -0.18115 0.26301 -1.65466
LEU_575 -5.38716 0.21134 2.8651 -0.5707 0.20169 0.14032 1.87897 -1.89603 -0 -0 -1.82786 0.32989 0 0 0 0 0 0.00811 0.12144 0.03266 0.41568 0 -0.15884 0 0.18072 -0.51377 0.31402 -3.65442
GLY_576 -4.26639 0.24273 3.56379 -0.00062 0 0 2.04426 -2.029 -0 -0 -0.77769 -0.19486 0 0 0 0 0 0.01044 -0.14406 0 0 0 -0.6759 0 0.83697 -0.01592 0.25912 -1.14714
ALA_577 -1.71153 0.06856 1.51598 -0.02359 0 0 0.39294 -0.77662 -0.00023 -0.00065 0.40328 -0.35175 0 0 0 0 0 0.00461 0.01851 0 0 0 -0.29149 0 1.8394 -0.10267 0.2826 1.26737
LYS_578 -1.39536 0.0977 1.11485 -0.52951 0.17975 0.36158 0.06341 -0.56729 -0 -0 0.37754 -0.06736 0 0 0 0 0 0.30197 -0.06068 0.01769 1.74486 0 -0.14749 0 -1.5107 -0.31316 0.38705 0.05483
GLY_579 -2.25924 0.15746 2.653 -0.00292 0 0 1.52738 -1.37956 -0.01186 -0.06031 -0.50742 -0.43044 0 0 0 0 0 0.08133 -0.05151 0 0 0 -1.41566 0 0.83697 0.14731 0.81926 0.10378
PRO_580 -3.81126 0.34558 1.05431 -0.19265 0.00253 0.13737 0.20967 -0.81045 -0.00881 -0.0315 -0.11244 0.00873 0 0 0 0 0 0.00586 -0.01995 0.00197 0.56396 0 -0.85759 0 -2.4119 -0.1196 0.83488 -5.21129
ILE_581 -6.90698 0.41991 4.56976 -0.61312 0.37977 0.11858 3.11992 -2.5882 -0 -0 -3.38766 0.32786 0 0 0 0 0 0.02612 0.0875 0.00465 0.93988 0 -0.76451 0 0.73287 -0.52626 0.54142 -3.5185
TYR_582 -9.75304 0.86935 3.92567 -0.56809 0.02974 0.29997 1.58276 -3.02032 -0.00881 -0.0315 -1.80262 -0.25385 0 0 0 0 0 0.02027 -0.02198 1e-05 0 2.09711 -0.08579 0.01834 1.2797 -0.27209 0.5294 -5.16578
LYS_583 -9.49469 0.8725 7.56234 -0.38645 0.09382 0.14778 2.38572 -3.04195 -0.00014 -0.0003 -3.61318 -0.15305 0 0 0 -0.70038 0 0.00241 0.01841 0.33402 2.87693 0 0.02774 0 -1.5107 -0.06532 0.44608 -4.19841
TYR_584 -10.7891 1.21857 4.7782 -1.31779 0.2978 0.86707 2.73854 -3.04119 -0.01171 -0.1393 -2.85706 -0.2055 0 0 0 0 0 0.05285 0.01131 0.04687 0 2.56389 -0.40976 0.05183 1.2797 0.00854 1.17562 -3.68067
PRO_585 -4.78493 0.64737 1.33206 -0.19516 0.00895 0.14259 0.39028 -0.8194 -0 -0 -0.1935 -0.04762 0 0 0 0 0 0.00322 0.14461 0.00048 0.32937 0 -0.43453 0 -2.4119 0.09086 1.33931 -4.45795
ASP_586 -4.4976 0.34998 5.91704 -0.10727 0.00606 0.31391 3.2479 -2.63443 -0 -0 -3.98571 -1.15707 0 0 -0.82981 0 0 0.02929 -0.00897 0.00036 0 2.29121 -0.36504 0 -2.3716 -0.11276 0.56069 -3.35381
VAL_587 -2.44506 0.31698 2.27853 -0.37171 0.25615 0.09175 1.07792 -1.21841 -0 -0 -1.27423 -0.18779 0 0 -0.82981 0 0 0.00913 -0.07869 0.00071 0.70288 0 0.35655 0 1.9342 -0.28168 0.36276 0.70017
GLN_588 -3.23486 0.46457 2.69514 -0.65285 0.08044 0.70072 0.76095 -1.38223 -0 -0 0.36348 -0.58853 0 0 0 0 0 0.00714 -0.05545 0.0066 0 2.20752 -0.14631 0 -0.18838 -0.41112 0.30058 0.92741
ASN_589 -5.26161 0.40541 4.62298 -0.19689 0.05271 0.33101 2.66355 -2.42164 -0 -0 -2.36937 -0.99493 0 0 0 0 0 0.00248 0.06425 0.00273 0 1.80291 -0.92592 0 -0.93687 -0.66363 0.31933 -3.50349
GLU_590 -5.93831 0.405 6.54616 -0.18693 0.0183 0.23825 3.13182 -2.78441 -0.016 -0.07666 -2.95006 -0.48403 0 0 0 -0.57384 0 0.01544 0.21101 0.1145 0 3.11075 0.09442 0 -2.7348 -0.4126 0.51816 -1.75382
CYS:disulfide_591 -7.09978 0.42612 4.71777 -0.04348 6e-05 0.01642 1.49916 -2.23954 -0.025 -0.175 -2.65421 -0.24353 0 0 -0.40793 0 -0.79978 0.03181 -0.03025 0.14283 0.35225 0 0.17897 0 3.6196 -0.16799 0.51492 -2.38656
ARG_592 -7.3928 0.83693 7.91001 -0.96817 0.29169 0.7189 3.92817 -3.42044 -0 -0 -4.11774 -0.01302 0 0 -0.40793 -0.57384 0 0.00865 0.13377 0.00596 1.86559 0 -0.22617 0 -1.2888 -0.20886 0.96669 -1.9514
PRO_593 -3.61579 0.58149 1.75233 -0.18572 0.00139 0.1302 0.38901 -0.81059 -0.01171 -0.1393 -0.83378 0.05361 0 0 0 0 0 0.01911 0.06147 0.00064 0.75818 0 -0.94331 0 -2.4119 -0.4147 1.08854 -4.53085
CYS:disulfide_594 -5.61743 0.25521 3.37984 -0.03665 0 0.01355 1.17213 -1.77669 -0.00173 -0.03304 -1.31805 -0.14583 0 0 0 0 -0.72217 0.05864 -0.00138 0.04828 0.21248 0 0.17754 0 3.6196 -0.56796 0.33911 -0.94455
HIS_595 -7.88099 0.47196 7.74699 -0.52072 0.04425 0.36417 2.35466 -3.6168 -0.03179 -0.18639 -2.55755 -0.97866 0 0 -1.21226 0 0 0.01632 0.1495 0.01656 0 1.54583 0.07223 0 -0.45461 -0.22385 0.12566 -4.75546
GLU_596 -3.39769 0.2304 4.20404 -0.50275 0.16726 1.4299 0.81871 -1.84781 -0.00173 -0.03304 0.23612 -2.89409 0 0 0 0 0 0.02027 -0.09061 0.03131 0 3.64121 -0.29636 0 -2.7348 -0.35414 0.43175 -0.94205
ASN_597 -4.49902 0.42156 3.14238 -0.18697 0.02994 0.29839 1.72384 -1.84723 -0.01462 -0.11456 -1.63007 -0.44482 0 0 -1.21226 0 0 0.021 -0.01103 0.00098 0 1.93193 -0.4218 0 -0.93687 -0.74391 0.48869 -4.00445
CYS:disulfide_598 -6.18598 1.08272 4.18244 -0.07128 0.03865 0.07902 1.99548 -2.26964 -0.00685 -0.03703 -1.41861 -0.42126 0 0 0 0 -0.65539 0.37465 0.07715 0.0353 0.66331 0 0.19713 0 3.6196 0.28496 0.55975 2.12414
THR_599 -5.0143 0.33276 3.68458 -0.12789 0.1063 0.06274 1.85711 -1.92959 -0.01462 -0.11456 -1.64097 -0.72639 0 0 -0.46219 0 0 0.04515 -0.05206 0.00103 0.07471 0 0.03644 2.26777 -1.0874 0.59765 0.63323 -1.47051
GLN_600 -4.94647 0.45057 2.95855 -0.32436 0.1111 0.28747 1.12092 -1.78215 -0.00769 -0.06086 -0.71005 -0.75633 0 0 0 0 0 0.12556 0.01078 0.01377 0 2.88138 -0.00445 0 -0.18838 -0.19555 0.84055 -0.17563
GLY_601 -4.93371 0.96658 3.37041 -0.0003 0 0 1.44583 -1.98427 -0 -0 -1.99277 -0.16241 0 0 0 0 0 0.23362 0.50501 0 0 0 -1.51404 0 0.83697 -0.05139 0.80425 -2.47621
CYS:disulfide_602 -6.60686 0.69756 2.95945 -0.06799 0.00342 0.06786 1.31024 -1.75111 -0.00126 -0.01538 -0.05943 -0.33305 0 0 0 0 -0.72217 0.02799 0.08569 0.03927 0.25947 0 -0.39172 0 3.6196 -0.04778 0.50879 -0.41741
LYS_603 -2.86405 0.09823 1.84514 -0.3181 0.04788 0.18294 0.99619 -0.94042 -0 -0 -1.01609 -0.26214 0 0 0 0 0 0.01923 -0.02138 0.00834 1.81217 0 0.02815 0 -1.5107 -0.23411 0.29892 -1.8298
GLY_604 -4.28654 0.52577 3.40364 -0.00178 0 0 1.32599 -1.88788 -0.02493 -0.14936 -0.116 -0.36602 0 0 0 0 0 0.00782 0.01398 0 0 0 -1.37035 0 0.83697 0.01343 0.47741 -1.59786
PRO_605 -3.79218 0.37927 2.26144 -0.09066 0.00178 0.05678 0.84137 -0.92405 -0 -0 -0.29138 0.68495 0 0 0 0 0 0.01513 -0.05075 0.06964 0.40469 0 -0.11086 0 -2.4119 0.04159 1.06457 -1.85056
GLU_606 -4.99708 0.45171 5.62306 -0.37292 0.09423 0.69664 2.33743 -2.40461 -0.03409 -0.18783 -2.0981 -0.70124 0 0 -0.95197 0 0 0.11681 -0.01641 0.00279 0 3.07416 -0.01407 0 -2.7348 -0.11396 0.92154 -1.30871
LEU_607 -6.64073 0.70024 3.44507 -0.66898 0.24437 0.26859 1.44387 -2.24515 -0.0444 -0.25082 -0.7205 0.03297 0 0 0 0 0 0.07966 0.06727 0.07142 1.42864 0 -0.29462 0 0.18072 -0.20821 0.65449 -2.45608
GLN_608 -2.90637 0.34895 3.05401 -0.59496 0.27725 1.01079 0.90547 -1.41977 -0.01945 -0.18348 -0.12694 -2.35308 0 0 0 0 0 0.0437 -0.1125 0.01735 0 3.89628 -0.07848 0 -0.18838 -0.37958 0.51813 1.70892
ASP_609 -5.99377 0.4754 7.47442 -0.11262 0.01174 0.34381 3.41521 -3.20151 -0.00863 -0.09582 -5.08389 -0.33654 0 0 -0.95197 0 0 0.03836 -0.05626 0.00573 0 2.44346 -0.25803 0 -2.3716 -0.53655 0.31636 -4.48269
CYS:disulfide_610 -5.94217 0.70566 4.15236 -0.05327 0 0.03515 2.31391 -2.25093 -0.02113 -0.15066 -0.74599 -0.29901 0 0 0 0 -0.65539 0.0912 0.07103 0.14087 1.4108 0 0.31099 0 3.6196 -0.6543 0.40106 2.47977
LEU_611 -4.49598 0.30867 2.64764 -0.51782 0.26634 0.1521 1.19715 -1.53391 -0 -0 -1.46382 0.20094 0 0 0 0 0 0.18164 0.12039 0.01386 0.13064 0 0.05097 0 0.18072 -0.09332 0.44524 -2.20852
GLY_612 -2.54259 0.27936 2.06161 -0.00131 0 0 0.945 -1.19783 -0.00769 -0.06086 -0.08072 -0.33906 0 0 0 0 0 0.0385 -0.1109 0 0 0 -0.55067 0 0.83697 0.97249 0.35894 0.60124
GLN_613 -4.20481 0.46226 3.1941 -0.32555 0.03165 0.18047 1.5393 -1.74145 -0 -0 -0.87264 -0.07973 0 0 0 0 0 0.00465 0.14412 0.01187 0 3.03799 0.02345 0 -0.18838 0.59301 0.20051 2.01083
THR_614 -4.46363 0.48924 2.66676 -0.11363 0.05937 0.04862 1.49625 -1.69372 -0 -0 -0.48742 -0.98073 0 0 0 0 0 0.03482 -0.07813 0.01512 0.51948 0 0.33924 2.27415 -1.0874 -0.21419 0.53532 -0.64048
LEU_615 -2.91828 0.2837 2.10412 -0.51042 0.21389 0.13989 0.62035 -1.09248 -0 -0 0.14649 0.23451 0 0 0 0 0 0.02351 -0.08982 0.01073 0.29443 0 -0.12292 0 0.18072 -0.16988 0.58456 -0.06689
VAL_616 -3.2692 0.36759 2.19489 -0.3181 0.22907 0.07473 1.31177 -1.45765 -0 -0 -1.24349 -0.51616 0 0 0 0 0 0.01139 -0.00529 4e-05 0.12048 0 0.11798 0 1.9342 -0.01904 0.50114 0.03434
LEU_617 -6.41338 0.79749 2.67395 -0.50169 0.39011 0.09656 1.17235 -2.05457 -0 -0 -0.05322 0.28781 0 0 0 0 0 0.00496 -0.0303 0.18845 0.53079 0 -0.29842 0 0.18072 -0.09182 0.64169 -2.47852
ILE_618 -1.34382 0.0831 1.2428 -0.58858 0.32857 0.20745 0.20519 -0.66529 -0 -0 -0.00421 -0.29548 0 0 0 0 0 0.00693 -0.03883 0.006 0.37205 0 0.17737 0 0.73287 -0.04103 0.45566 0.84074
GLY_619 -1.68868 0.08047 1.85784 -0.00032 0 0 0.65371 -0.87381 -0.01252 -0.07196 0.61594 -0.18317 0 0 0 0 0 0.01876 -0.08665 0 0 0 -0.50048 0 0.83697 0.13346 0.18636 0.96593
LYS_620 -1.76332 0.20505 2.84836 -0.5651 0.23308 0.40832 1.35175 -1.17184 -0 -0 -2.85911 -0.07138 0 0 0 0 0 0.01163 -0.05703 0.08037 1.88004 0 0.0051 0 -1.5107 -0.21463 0.17268 -1.01673
THR_621 -3.07171 0.23347 2.65383 -0.12151 0.05906 0.0731 1.08311 -1.20714 -0 -0 -0.94715 -1.24291 0 0 -0.46219 0 0 0.00696 -0.05053 0.02642 0.03488 0 -0.48537 2.33157 -1.0874 -0.39009 0.2442 -2.31941
HIS_D:CtermProteinFull_622 -3.36955 0.18421 2.23714 -0.90331 0.15297 1.72102 0.83472 -1.118 -0.01252 -0.07196 0.02526 -1.82123 0 0 0 0 0 0.04562 0 0.00322 0 2.87005 0 0 -0.45461 -0.20462 0.29473 0.41315
VRT_623 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 47.9627 0 0 0 0 0 0 0 0 0 47.9627
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 142550 DOMAINID 139144 MODEL 5 2021-10-23_00000091_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 484.887 tmscore: 0.46129 4leoC_205 prob: 100 ident: 98.68
SSBOND     CYS A   10    CYS A   37                                       2.05  
SSBOND     CYS A  137    CYS A  164                                       2.03  
SSBOND     CYS A  167    CYS A  175                                       2.02  
SSBOND     CYS A  171    CYS A  183                                       2.05  
SSBOND     CYS A  191    CYS A  199                                       2.03  
SSBOND     CYS A  195    CYS A  207                                       2.05  
SSBOND     CYS A  208    CYS A  216                                       2.04  
SSBOND     CYS A  212    CYS A  224                                       2.04  
SSBOND     CYS A  227    CYS A  236                                       2.03  
SSBOND     CYS A  240    CYS A  267                                       2.03  
SSBOND     CYS A  271    CYS A  282                                       2.03  
SSBOND     CYS A  286    CYS A  301                                       2.03  
SSBOND     CYS A  304    CYS A  308                                       2.03  
SSBOND     CYS A  312    CYS A  335                                       2.02  
SSBOND     CYS A  444    CYS A  474                                       1.73  
SSBOND     CYS A  481    CYS A  490                                       2.03  
SSBOND     CYS A  485    CYS A  498                                       2.04  
SSBOND     CYS A  501    CYS A  510                                       2.03  
SSBOND     CYS A  514    CYS A  530                                       2.03  
SSBOND     CYS A  533    CYS A  546                                       2.04  
SSBOND     CYS A  537    CYS A  554                                       2.05  
SSBOND     CYS A  557    CYS A  566                                       2.04  
SSBOND     CYS A  570    CYS A  591                                       2.01  
SSBOND     CYS A  594    CYS A  602                                       2.06  
ATOM      1  N   SER A   1      21.401  15.138  -9.785  1.00  5.190          N  
ATOM      2  CA  SER A   1      20.324  14.163  -9.715  1.00  5.320          C  
ATOM      3  C   SER A   1      19.260  14.600  -8.726  1.00  5.210          C  
ATOM      4  O   SER A   1      18.957  15.791  -8.607  1.00  5.480          O  
ATOM      5  CB  SER A   1      20.887  12.814  -9.310  1.00  7.400          C  
ATOM      6  OG  SER A   1      19.894  11.833  -9.311  1.00  7.400          O  
ATOM      7 1H   SER A   1      21.843  15.092 -10.691  1.00  6.230          H  
ATOM      8 2H   SER A   1      21.020  16.062  -9.638  1.00  6.230          H  
ATOM      9 3H   SER A   1      22.080  14.936  -9.065  1.00  6.230          H  
ATOM     10  HA  SER A   1      19.865  14.077 -10.701  1.00  6.380          H  
ATOM     11 1HB  SER A   1      21.681  12.532 -10.000  1.00  8.880          H  
ATOM     12 2HB  SER A   1      21.330  12.889  -8.314  1.00  8.880          H  
ATOM     13  HG  SER A   1      20.345  10.995  -9.123  1.00  8.880          H  
ATOM     14  N   GLU A   2      18.716  13.640  -8.006  1.00  5.190          N  
ATOM     15  CA  GLU A   2      17.690  13.901  -7.015  1.00  5.480          C  
ATOM     16  C   GLU A   2      18.407  14.311  -5.724  1.00  5.470          C  
ATOM     17  O   GLU A   2      19.595  14.027  -5.557  1.00  5.740          O  
ATOM     18  CB  GLU A   2      16.822  12.653  -6.823  1.00  7.560          C  
ATOM     19  CG  GLU A   2      16.194  12.082  -8.156  1.00  7.560          C  
ATOM     20  CD  GLU A   2      15.262  13.012  -8.917  1.00  7.560          C  
ATOM     21  OE1 GLU A   2      14.937  14.061  -8.413  1.00  7.560          O  
ATOM     22  OE2 GLU A   2      14.836  12.644  -9.998  1.00  7.560          O  
ATOM     23  H   GLU A   2      19.013  12.685  -8.171  1.00  6.230          H  
ATOM     24  HA  GLU A   2      17.065  14.731  -7.346  1.00  6.580          H  
ATOM     25 1HB  GLU A   2      17.418  11.866  -6.365  1.00  9.070          H  
ATOM     26 2HB  GLU A   2      16.002  12.883  -6.136  1.00  9.070          H  
ATOM     27 1HG  GLU A   2      17.008  11.803  -8.823  1.00  9.070          H  
ATOM     28 2HG  GLU A   2      15.652  11.170  -7.915  1.00  9.070          H  
ATOM     29  N   VAL A   3      17.720  14.993  -4.828  1.00  5.460          N  
ATOM     30  CA  VAL A   3      18.337  15.400  -3.573  1.00  5.710          C  
ATOM     31  C   VAL A   3      18.704  14.202  -2.699  1.00  5.070          C  
ATOM     32  O   VAL A   3      17.961  13.221  -2.604  1.00  5.380          O  
ATOM     33  CB  VAL A   3      17.433  16.387  -2.822  1.00  7.890          C  
ATOM     34  CG1 VAL A   3      17.967  16.702  -1.444  1.00  7.890          C  
ATOM     35  CG2 VAL A   3      17.345  17.699  -3.632  1.00  7.890          C  
ATOM     36  H   VAL A   3      16.749  15.195  -5.013  1.00  6.550          H  
ATOM     37  HA  VAL A   3      19.259  15.930  -3.813  1.00  6.850          H  
ATOM     38  HB  VAL A   3      16.458  15.941  -2.702  1.00  9.470          H  
ATOM     39 1HG1 VAL A   3      17.292  17.403  -0.960  1.00  9.470          H  
ATOM     40 2HG1 VAL A   3      18.033  15.801  -0.843  1.00  9.470          H  
ATOM     41 3HG1 VAL A   3      18.954  17.150  -1.525  1.00  9.470          H  
ATOM     42 1HG2 VAL A   3      16.698  18.396  -3.116  1.00  9.470          H  
ATOM     43 2HG2 VAL A   3      18.339  18.132  -3.730  1.00  9.470          H  
ATOM     44 3HG2 VAL A   3      16.949  17.497  -4.613  1.00  9.470          H  
ATOM     45  N   GLY A   4      19.909  14.223  -2.147  1.00  4.520          N  
ATOM     46  CA  GLY A   4      20.336  13.126  -1.299  1.00  4.310          C  
ATOM     47  C   GLY A   4      20.216  13.450   0.183  1.00  3.540          C  
ATOM     48  O   GLY A   4      19.757  14.524   0.593  1.00  3.770          O  
ATOM     49  H   GLY A   4      20.513  15.021  -2.289  1.00  5.420          H  
ATOM     50 1HA  GLY A   4      19.753  12.235  -1.529  1.00  5.170          H  
ATOM     51 2HA  GLY A   4      21.374  12.886  -1.530  1.00  5.170          H  
ATOM     52  N   ASN A   5      20.693  12.535   1.010  1.00  3.130          N  
ATOM     53  CA  ASN A   5      20.621  12.738   2.442  1.00  2.790          C  
ATOM     54  C   ASN A   5      21.835  13.514   2.912  1.00  1.850          C  
ATOM     55  O   ASN A   5      22.850  12.927   3.291  1.00  2.300          O  
ATOM     56  CB  ASN A   5      20.520  11.425   3.163  1.00  4.040          C  
ATOM     57  CG  ASN A   5      19.271  10.686   2.887  1.00  4.040          C  
ATOM     58  OD1 ASN A   5      18.198  11.278   2.767  1.00  4.040          O  
ATOM     59  ND2 ASN A   5      19.384   9.388   2.795  1.00  4.040          N  
ATOM     60  H   ASN A   5      21.087  11.680   0.638  1.00  3.760          H  
ATOM     61  HA  ASN A   5      19.739  13.338   2.671  1.00  3.350          H  
ATOM     62 1HB  ASN A   5      21.374  10.808   2.904  1.00  4.850          H  
ATOM     63 2HB  ASN A   5      20.546  11.624   4.227  1.00  4.850          H  
ATOM     64 1HD2 ASN A   5      18.580   8.811   2.627  1.00  4.850          H  
ATOM     65 2HD2 ASN A   5      20.273   8.951   2.905  1.00  4.850          H  
ATOM     66  N   SER A   6      21.730  14.826   2.827  1.00  1.250          N  
ATOM     67  CA  SER A   6      22.819  15.732   3.137  1.00  1.020          C  
ATOM     68  C   SER A   6      23.276  15.669   4.575  1.00  0.660          C  
ATOM     69  O   SER A   6      22.470  15.401   5.466  1.00  0.510          O  
ATOM     70  CB  SER A   6      22.411  17.167   2.847  1.00  1.520          C  
ATOM     71  OG  SER A   6      22.160  17.368   1.485  1.00  1.520          O  
ATOM     72  H   SER A   6      20.853  15.202   2.458  1.00  1.500          H  
ATOM     73  HA  SER A   6      23.666  15.473   2.503  1.00  1.220          H  
ATOM     74 1HB  SER A   6      21.519  17.408   3.425  1.00  1.820          H  
ATOM     75 2HB  SER A   6      23.205  17.839   3.177  1.00  1.820          H  
ATOM     76  HG  SER A   6      21.900  18.289   1.398  1.00  1.820          H  
ATOM     77  N   GLN A   7      24.574  15.990   4.738  1.00  0.910          N  
ATOM     78  CA  GLN A   7      25.312  16.157   5.992  1.00  0.890          C  
ATOM     79  C   GLN A   7      24.468  17.069   6.832  1.00  0.940          C  
ATOM     80  O   GLN A   7      24.032  16.018   7.254  1.00  1.950          O  
ATOM     81  CB  GLN A   7      26.709  16.745   5.746  1.00  1.250          C  
ATOM     82  CG  GLN A   7      26.722  18.178   5.200  1.00  1.250          C  
ATOM     83  CD  GLN A   7      26.597  18.240   3.700  1.00  1.250          C  
ATOM     84  OE1 GLN A   7      26.031  17.337   3.064  1.00  1.250          O  
ATOM     85  NE2 GLN A   7      27.113  19.306   3.116  1.00  1.250          N  
ATOM     86  H   GLN A   7      25.096  16.161   3.878  1.00  1.090          H  
ATOM     87  HA  GLN A   7      25.401  15.195   6.496  1.00  1.070          H  
ATOM     88 1HB  GLN A   7      27.265  16.749   6.684  1.00  1.500          H  
ATOM     89 2HB  GLN A   7      27.254  16.110   5.047  1.00  1.500          H  
ATOM     90 1HG  GLN A   7      25.908  18.746   5.615  1.00  1.500          H  
ATOM     91 2HG  GLN A   7      27.667  18.641   5.477  1.00  1.500          H  
ATOM     92 1HE2 GLN A   7      27.058  19.407   2.121  1.00  1.500          H  
ATOM     93 2HE2 GLN A   7      27.558  20.016   3.663  1.00  1.500          H  
ATOM     94  N   ALA A   8      24.743  17.479   8.015  1.00  0.590          N  
ATOM     95  CA  ALA A   8      23.984  18.598   8.561  1.00  0.450          C  
ATOM     96  C   ALA A   8      22.471  18.304   8.797  1.00  0.350          C  
ATOM     97  O   ALA A   8      21.857  19.048   9.557  1.00  0.370          O  
ATOM     98  CB  ALA A   8      24.091  19.804   7.642  1.00  0.690          C  
ATOM     99  H   ALA A   8      25.037  16.764   8.668  1.00  0.710          H  
ATOM    100  HA  ALA A   8      24.428  18.867   9.511  1.00  0.540          H  
ATOM    101 1HB  ALA A   8      23.562  20.648   8.086  1.00  0.820          H  
ATOM    102 2HB  ALA A   8      25.139  20.070   7.514  1.00  0.820          H  
ATOM    103 3HB  ALA A   8      23.649  19.580   6.674  1.00  0.820          H  
ATOM    104  N   VAL A   9      21.890  17.209   8.281  1.00  0.350          N  
ATOM    105  CA  VAL A   9      20.480  16.920   8.479  1.00  0.340          C  
ATOM    106  C   VAL A   9      20.398  15.524   9.057  1.00  0.360          C  
ATOM    107  O   VAL A   9      20.874  14.581   8.431  1.00  0.500          O  
ATOM    108  CB  VAL A   9      19.738  16.975   7.121  1.00  0.480          C  
ATOM    109  CG1 VAL A   9      18.244  16.694   7.318  1.00  0.480          C  
ATOM    110  CG2 VAL A   9      19.988  18.323   6.440  1.00  0.480          C  
ATOM    111  H   VAL A   9      22.425  16.555   7.693  1.00  0.420          H  
ATOM    112  HA  VAL A   9      20.047  17.624   9.187  1.00  0.410          H  
ATOM    113  HB  VAL A   9      20.130  16.182   6.476  1.00  0.580          H  
ATOM    114 1HG1 VAL A   9      17.742  16.706   6.356  1.00  0.580          H  
ATOM    115 2HG1 VAL A   9      18.122  15.724   7.772  1.00  0.580          H  
ATOM    116 3HG1 VAL A   9      17.805  17.453   7.964  1.00  0.580          H  
ATOM    117 1HG2 VAL A   9      19.482  18.341   5.478  1.00  0.580          H  
ATOM    118 2HG2 VAL A   9      19.608  19.121   7.067  1.00  0.580          H  
ATOM    119 3HG2 VAL A   9      21.055  18.462   6.283  1.00  0.580          H  
ATOM    120  N   CYS A  10      19.751  15.364  10.199  1.00  0.290          N  
ATOM    121  CA  CYS A  10      19.717  14.035  10.796  1.00  0.270          C  
ATOM    122  C   CYS A  10      18.350  13.732  11.393  1.00  0.240          C  
ATOM    123  O   CYS A  10      17.636  14.658  11.771  1.00  0.260          O  
ATOM    124  CB  CYS A  10      20.770  13.927  11.904  1.00  0.390          C  
ATOM    125  SG  CYS A  10      20.486  15.032  13.337  1.00  0.390          S  
ATOM    126  H   CYS A  10      19.323  16.163  10.668  1.00  0.350          H  
ATOM    127  HA  CYS A  10      19.963  13.314  10.023  1.00  0.320          H  
ATOM    128 1HB  CYS A  10      20.808  12.904  12.276  1.00  0.460          H  
ATOM    129 2HB  CYS A  10      21.753  14.147  11.490  1.00  0.460          H  
ATOM    130  N   PRO A  11      17.933  12.454  11.463  1.00  0.230          N  
ATOM    131  CA  PRO A  11      16.753  11.977  12.156  1.00  0.250          C  
ATOM    132  C   PRO A  11      16.858  12.271  13.629  1.00  0.370          C  
ATOM    133  O   PRO A  11      17.947  12.290  14.174  1.00  1.100          O  
ATOM    134  CB  PRO A  11      16.794  10.462  11.918  1.00  0.380          C  
ATOM    135  CG  PRO A  11      17.605  10.282  10.665  1.00  0.380          C  
ATOM    136  CD  PRO A  11      18.629  11.391  10.691  1.00  0.380          C  
ATOM    137  HA  PRO A  11      15.849  12.417  11.729  1.00  0.300          H  
ATOM    138 1HB  PRO A  11      17.238   9.963  12.797  1.00  0.450          H  
ATOM    139 2HB  PRO A  11      15.770  10.071  11.827  1.00  0.450          H  
ATOM    140 1HG  PRO A  11      18.082   9.285  10.659  1.00  0.450          H  
ATOM    141 2HG  PRO A  11      16.959  10.326   9.778  1.00  0.450          H  
ATOM    142 1HD  PRO A  11      19.558  11.077  11.184  1.00  0.450          H  
ATOM    143 2HD  PRO A  11      18.788  11.660   9.639  1.00  0.450          H  
ATOM    144  N   GLY A  12      15.745  12.482  14.276  1.00  0.400          N  
ATOM    145  CA  GLY A  12      15.781  12.645  15.720  1.00  0.260          C  
ATOM    146  C   GLY A  12      15.534  11.277  16.304  1.00  0.260          C  
ATOM    147  O   GLY A  12      15.531  10.294  15.568  1.00  0.320          O  
ATOM    148  H   GLY A  12      14.868  12.444  13.779  1.00  0.480          H  
ATOM    149 1HA  GLY A  12      16.755  13.010  16.040  1.00  0.310          H  
ATOM    150 2HA  GLY A  12      15.041  13.347  16.063  1.00  0.310          H  
ATOM    151  N   THR A  13      15.301  11.209  17.604  1.00  0.210          N  
ATOM    152  CA  THR A  13      15.052   9.923  18.271  1.00  0.200          C  
ATOM    153  C   THR A  13      13.748   9.965  19.067  1.00  0.190          C  
ATOM    154  O   THR A  13      13.155  11.040  19.219  1.00  0.190          O  
ATOM    155  CB  THR A  13      16.206   9.550  19.220  1.00  0.280          C  
ATOM    156  OG1 THR A  13      16.258  10.488  20.304  1.00  0.280          O  
ATOM    157  CG2 THR A  13      17.531   9.602  18.466  1.00  0.280          C  
ATOM    158  H   THR A  13      15.350  12.077  18.146  1.00  0.250          H  
ATOM    159  HA  THR A  13      14.974   9.143  17.514  1.00  0.240          H  
ATOM    160  HB  THR A  13      16.046   8.546  19.615  1.00  0.340          H  
ATOM    161  HG1 THR A  13      15.576  10.268  20.994  1.00  0.340          H  
ATOM    162 1HG2 THR A  13      18.345   9.339  19.139  1.00  0.340          H  
ATOM    163 2HG2 THR A  13      17.500   8.897  17.633  1.00  0.340          H  
ATOM    164 3HG2 THR A  13      17.696  10.605  18.084  1.00  0.340          H  
ATOM    165  N   LEU A  14      13.283   8.801  19.544  1.00  0.190          N  
ATOM    166  CA  LEU A  14      12.120   8.792  20.418  1.00  0.190          C  
ATOM    167  C   LEU A  14      12.103   7.612  21.380  1.00  0.190          C  
ATOM    168  O   LEU A  14      11.427   6.605  21.153  1.00  0.210          O  
ATOM    169  CB  LEU A  14      10.838   8.781  19.586  1.00  0.270          C  
ATOM    170  CG  LEU A  14       9.475   8.904  20.326  1.00  0.270          C  
ATOM    171  CD1 LEU A  14       9.380  10.261  21.063  1.00  0.270          C  
ATOM    172  CD2 LEU A  14       8.365   8.773  19.288  1.00  0.270          C  
ATOM    173  H   LEU A  14      13.765   7.925  19.320  1.00  0.230          H  
ATOM    174  HA  LEU A  14      12.155   9.702  21.010  1.00  0.230          H  
ATOM    175 1HB  LEU A  14      10.894   9.603  18.884  1.00  0.320          H  
ATOM    176 2HB  LEU A  14      10.819   7.848  19.046  1.00  0.320          H  
ATOM    177  HG  LEU A  14       9.378   8.110  21.066  1.00  0.320          H  
ATOM    178 1HD1 LEU A  14       8.420  10.335  21.568  1.00  0.320          H  
ATOM    179 2HD1 LEU A  14      10.169  10.345  21.801  1.00  0.320          H  
ATOM    180 3HD1 LEU A  14       9.469  11.069  20.350  1.00  0.320          H  
ATOM    181 1HD2 LEU A  14       7.394   8.848  19.779  1.00  0.320          H  
ATOM    182 2HD2 LEU A  14       8.468   9.570  18.551  1.00  0.320          H  
ATOM    183 3HD2 LEU A  14       8.447   7.806  18.791  1.00  0.320          H  
ATOM    184  N   ASN A  15      12.765   7.821  22.509  1.00  0.180          N  
ATOM    185  CA  ASN A  15      12.850   6.898  23.629  1.00  0.200          C  
ATOM    186  C   ASN A  15      12.148   7.471  24.863  1.00  0.200          C  
ATOM    187  O   ASN A  15      11.782   6.728  25.776  1.00  0.230          O  
ATOM    188  CB  ASN A  15      14.299   6.661  24.006  1.00  0.270          C  
ATOM    189  CG  ASN A  15      15.104   5.979  22.971  1.00  0.270          C  
ATOM    190  OD1 ASN A  15      15.124   4.747  22.856  1.00  0.270          O  
ATOM    191  ND2 ASN A  15      15.773   6.773  22.181  1.00  0.270          N  
ATOM    192  H   ASN A  15      13.294   8.692  22.561  1.00  0.220          H  
ATOM    193  HA  ASN A  15      12.364   5.960  23.359  1.00  0.240          H  
ATOM    194 1HB  ASN A  15      14.763   7.627  24.231  1.00  0.330          H  
ATOM    195 2HB  ASN A  15      14.338   6.070  24.924  1.00  0.330          H  
ATOM    196 1HD2 ASN A  15      16.340   6.395  21.452  1.00  0.330          H  
ATOM    197 2HD2 ASN A  15      15.698   7.767  22.310  1.00  0.330          H  
ATOM    198  N   GLY A  16      11.967   8.797  24.918  1.00  0.180          N  
ATOM    199  CA  GLY A  16      11.445   9.417  26.117  1.00  0.190          C  
ATOM    200  C   GLY A  16      12.419   9.108  27.241  1.00  0.190          C  
ATOM    201  O   GLY A  16      13.625   9.297  27.100  1.00  0.190          O  
ATOM    202  H   GLY A  16      12.239   9.431  24.162  1.00  0.220          H  
ATOM    203 1HA  GLY A  16      11.363  10.493  25.965  1.00  0.230          H  
ATOM    204 2HA  GLY A  16      10.454   9.028  26.347  1.00  0.230          H  
ATOM    205  N   LEU A  17      11.911   8.604  28.352  1.00  0.210          N  
ATOM    206  CA  LEU A  17      12.777   8.264  29.472  1.00  0.220          C  
ATOM    207  C   LEU A  17      13.049   6.761  29.547  1.00  0.240          C  
ATOM    208  O   LEU A  17      13.440   6.244  30.599  1.00  0.250          O  
ATOM    209  CB  LEU A  17      12.190   8.778  30.793  1.00  0.300          C  
ATOM    210  CG  LEU A  17      11.993  10.326  30.897  1.00  0.300          C  
ATOM    211  CD1 LEU A  17      11.339  10.676  32.231  1.00  0.300          C  
ATOM    212  CD2 LEU A  17      13.295  11.050  30.787  1.00  0.300          C  
ATOM    213  H   LEU A  17      10.912   8.466  28.421  1.00  0.250          H  
ATOM    214  HA  LEU A  17      13.739   8.734  29.310  1.00  0.260          H  
ATOM    215 1HB  LEU A  17      11.221   8.308  30.945  1.00  0.360          H  
ATOM    216 2HB  LEU A  17      12.849   8.471  31.607  1.00  0.360          H  
ATOM    217  HG  LEU A  17      11.355  10.646  30.098  1.00  0.360          H  
ATOM    218 1HD1 LEU A  17      11.186  11.756  32.289  1.00  0.360          H  
ATOM    219 2HD1 LEU A  17      10.378  10.171  32.307  1.00  0.360          H  
ATOM    220 3HD1 LEU A  17      11.985  10.357  33.050  1.00  0.360          H  
ATOM    221 1HD2 LEU A  17      13.099  12.116  30.867  1.00  0.360          H  
ATOM    222 2HD2 LEU A  17      13.946  10.737  31.600  1.00  0.360          H  
ATOM    223 3HD2 LEU A  17      13.775  10.850  29.838  1.00  0.360          H  
ATOM    224  N   SER A  18      12.728   6.028  28.478  1.00  0.250          N  
ATOM    225  CA  SER A  18      12.983   4.600  28.456  1.00  0.290          C  
ATOM    226  C   SER A  18      14.471   4.348  28.517  1.00  0.310          C  
ATOM    227  O   SER A  18      15.272   5.088  27.938  1.00  0.300          O  
ATOM    228  CB  SER A  18      12.403   3.942  27.215  1.00  0.390          C  
ATOM    229  OG  SER A  18      10.998   4.002  27.208  1.00  0.390          O  
ATOM    230  H   SER A  18      12.355   6.462  27.629  1.00  0.300          H  
ATOM    231  HA  SER A  18      12.521   4.150  29.333  1.00  0.350          H  
ATOM    232 1HB  SER A  18      12.796   4.437  26.328  1.00  0.470          H  
ATOM    233 2HB  SER A  18      12.728   2.902  27.175  1.00  0.470          H  
ATOM    234  HG  SER A  18      10.722   3.616  26.374  1.00  0.470          H  
ATOM    235  N   VAL A  19      14.843   3.271  29.185  1.00  0.360          N  
ATOM    236  CA  VAL A  19      16.235   2.904  29.259  1.00  0.390          C  
ATOM    237  C   VAL A  19      16.631   2.218  27.969  1.00  0.380          C  
ATOM    238  O   VAL A  19      15.924   1.343  27.477  1.00  0.410          O  
ATOM    239  CB  VAL A  19      16.522   2.044  30.496  1.00  0.530          C  
ATOM    240  CG1 VAL A  19      17.985   1.578  30.502  1.00  0.530          C  
ATOM    241  CG2 VAL A  19      16.237   2.891  31.737  1.00  0.530          C  
ATOM    242  H   VAL A  19      14.138   2.704  29.636  1.00  0.430          H  
ATOM    243  HA  VAL A  19      16.806   3.804  29.376  1.00  0.470          H  
ATOM    244  HB  VAL A  19      15.885   1.160  30.486  1.00  0.640          H  
ATOM    245 1HG1 VAL A  19      18.169   0.978  31.392  1.00  0.640          H  
ATOM    246 2HG1 VAL A  19      18.193   0.971  29.619  1.00  0.640          H  
ATOM    247 3HG1 VAL A  19      18.646   2.445  30.509  1.00  0.640          H  
ATOM    248 1HG2 VAL A  19      16.428   2.303  32.634  1.00  0.640          H  
ATOM    249 2HG2 VAL A  19      16.882   3.766  31.733  1.00  0.640          H  
ATOM    250 3HG2 VAL A  19      15.196   3.216  31.733  1.00  0.640          H  
ATOM    251  N   THR A  20      17.733   2.657  27.409  1.00  0.380          N  
ATOM    252  CA  THR A  20      18.237   2.132  26.166  1.00  0.380          C  
ATOM    253  C   THR A  20      18.436   0.630  26.238  1.00  0.320          C  
ATOM    254  O   THR A  20      18.854   0.092  27.266  1.00  0.330          O  
ATOM    255  CB  THR A  20      19.516   2.849  25.806  1.00  0.530          C  
ATOM    256  OG1 THR A  20      19.956   2.437  24.520  1.00  0.530          O  
ATOM    257  CG2 THR A  20      20.580   2.553  26.819  1.00  0.530          C  
ATOM    258  H   THR A  20      18.238   3.396  27.869  1.00  0.460          H  
ATOM    259  HA  THR A  20      17.505   2.340  25.387  1.00  0.460          H  
ATOM    260  HB  THR A  20      19.320   3.920  25.792  1.00  0.640          H  
ATOM    261  HG1 THR A  20      20.567   3.131  24.193  1.00  0.640          H  
ATOM    262 1HG2 THR A  20      21.449   3.096  26.540  1.00  0.640          H  
ATOM    263 2HG2 THR A  20      20.266   2.857  27.801  1.00  0.640          H  
ATOM    264 3HG2 THR A  20      20.798   1.500  26.832  1.00  0.640          H  
ATOM    265  N   GLY A  21      18.159  -0.051  25.121  1.00  0.290          N  
ATOM    266  CA  GLY A  21      18.265  -1.509  25.047  1.00  0.300          C  
ATOM    267  C   GLY A  21      19.632  -2.026  25.467  1.00  0.310          C  
ATOM    268  O   GLY A  21      19.742  -3.121  26.024  1.00  0.380          O  
ATOM    269  H   GLY A  21      17.840   0.472  24.317  1.00  0.350          H  
ATOM    270 1HA  GLY A  21      17.500  -1.952  25.684  1.00  0.360          H  
ATOM    271 2HA  GLY A  21      18.053  -1.832  24.029  1.00  0.360          H  
ATOM    272  N   ASP A  22      20.673  -1.253  25.190  1.00  0.320          N  
ATOM    273  CA  ASP A  22      22.026  -1.606  25.561  1.00  0.330          C  
ATOM    274  C   ASP A  22      22.872  -0.383  25.768  1.00  0.310          C  
ATOM    275  O   ASP A  22      23.355   0.217  24.798  1.00  0.340          O  
ATOM    276  CB  ASP A  22      22.680  -2.426  24.515  1.00  0.460          C  
ATOM    277  CG  ASP A  22      24.079  -2.889  24.902  1.00  0.460          C  
ATOM    278  OD1 ASP A  22      24.504  -2.578  26.022  1.00  0.460          O  
ATOM    279  OD2 ASP A  22      24.744  -3.483  24.053  1.00  0.460          O  
ATOM    280  H   ASP A  22      20.519  -0.388  24.684  1.00  0.380          H  
ATOM    281  HA  ASP A  22      21.993  -2.168  26.495  1.00  0.400          H  
ATOM    282 1HB  ASP A  22      22.050  -3.299  24.325  1.00  0.550          H  
ATOM    283 2HB  ASP A  22      22.733  -1.828  23.609  1.00  0.550          H  
ATOM    284  N   ALA A  23      23.109  -0.050  27.027  1.00  0.310          N  
ATOM    285  CA  ALA A  23      23.827   1.154  27.408  1.00  0.320          C  
ATOM    286  C   ALA A  23      25.219   1.212  26.812  1.00  0.340          C  
ATOM    287  O   ALA A  23      25.749   2.309  26.618  1.00  0.360          O  
ATOM    288  CB  ALA A  23      23.912   1.257  28.918  1.00  0.440          C  
ATOM    289  H   ALA A  23      22.716  -0.643  27.747  1.00  0.370          H  
ATOM    290  HA  ALA A  23      23.282   2.004  27.030  1.00  0.380          H  
ATOM    291 1HB  ALA A  23      24.422   2.182  29.190  1.00  0.530          H  
ATOM    292 2HB  ALA A  23      22.906   1.259  29.338  1.00  0.530          H  
ATOM    293 3HB  ALA A  23      24.469   0.406  29.309  1.00  0.530          H  
ATOM    294  N   GLU A  24      25.813   0.057  26.498  1.00  0.350          N  
ATOM    295  CA  GLU A  24      27.177   0.010  25.990  1.00  0.400          C  
ATOM    296  C   GLU A  24      27.349   0.856  24.734  1.00  0.370          C  
ATOM    297  O   GLU A  24      28.427   1.403  24.507  1.00  0.410          O  
ATOM    298  CB  GLU A  24      27.589  -1.433  25.668  1.00  0.540          C  
ATOM    299  CG  GLU A  24      29.082  -1.628  25.343  1.00  0.540          C  
ATOM    300  CD  GLU A  24      29.964  -1.422  26.544  1.00  0.540          C  
ATOM    301  OE1 GLU A  24      29.502  -1.704  27.621  1.00  0.540          O  
ATOM    302  OE2 GLU A  24      31.081  -0.982  26.395  1.00  0.540          O  
ATOM    303  H   GLU A  24      25.296  -0.833  26.589  1.00  0.420          H  
ATOM    304  HA  GLU A  24      27.842   0.399  26.761  1.00  0.480          H  
ATOM    305 1HB  GLU A  24      27.329  -2.081  26.504  1.00  0.650          H  
ATOM    306 2HB  GLU A  24      27.017  -1.783  24.804  1.00  0.650          H  
ATOM    307 1HG  GLU A  24      29.219  -2.644  24.981  1.00  0.650          H  
ATOM    308 2HG  GLU A  24      29.376  -0.948  24.555  1.00  0.650          H  
ATOM    309  N   ASN A  25      26.315   0.931  23.881  1.00  0.350          N  
ATOM    310  CA  ASN A  25      26.430   1.698  22.649  1.00  0.380          C  
ATOM    311  C   ASN A  25      25.617   2.975  22.672  1.00  0.330          C  
ATOM    312  O   ASN A  25      25.372   3.554  21.610  1.00  0.340          O  
ATOM    313  CB  ASN A  25      25.980   0.913  21.439  1.00  0.520          C  
ATOM    314  CG  ASN A  25      26.820  -0.202  21.109  1.00  0.520          C  
ATOM    315  OD1 ASN A  25      27.986  -0.108  20.712  1.00  0.520          O  
ATOM    316  ND2 ASN A  25      26.224  -1.316  21.247  1.00  0.520          N  
ATOM    317  H   ASN A  25      25.420   0.481  24.106  1.00  0.420          H  
ATOM    318  HA  ASN A  25      27.471   1.966  22.510  1.00  0.460          H  
ATOM    319 1HB  ASN A  25      24.967   0.543  21.612  1.00  0.620          H  
ATOM    320 2HB  ASN A  25      25.941   1.568  20.567  1.00  0.620          H  
ATOM    321 1HD2 ASN A  25      26.681  -2.179  21.037  1.00  0.620          H  
ATOM    322 2HD2 ASN A  25      25.277  -1.308  21.566  1.00  0.620          H  
ATOM    323  N   GLN A  26      25.146   3.422  23.835  1.00  0.320          N  
ATOM    324  CA  GLN A  26      24.296   4.610  23.818  1.00  0.330          C  
ATOM    325  C   GLN A  26      25.046   5.844  23.375  1.00  0.280          C  
ATOM    326  O   GLN A  26      24.519   6.679  22.631  1.00  0.290          O  
ATOM    327  CB  GLN A  26      23.671   4.842  25.191  1.00  0.460          C  
ATOM    328  CG  GLN A  26      22.693   6.034  25.281  1.00  0.460          C  
ATOM    329  CD  GLN A  26      21.497   5.906  24.351  1.00  0.460          C  
ATOM    330  OE1 GLN A  26      21.027   4.804  24.028  1.00  0.460          O  
ATOM    331  NE2 GLN A  26      20.977   7.048  23.923  1.00  0.460          N  
ATOM    332  H   GLN A  26      25.379   2.953  24.720  1.00  0.380          H  
ATOM    333  HA  GLN A  26      23.491   4.432  23.104  1.00  0.400          H  
ATOM    334 1HB  GLN A  26      23.155   3.948  25.477  1.00  0.550          H  
ATOM    335 2HB  GLN A  26      24.463   4.998  25.926  1.00  0.550          H  
ATOM    336 1HG  GLN A  26      22.318   6.102  26.305  1.00  0.550          H  
ATOM    337 2HG  GLN A  26      23.221   6.956  25.026  1.00  0.550          H  
ATOM    338 1HE2 GLN A  26      20.183   7.046  23.314  1.00  0.550          H  
ATOM    339 2HE2 GLN A  26      21.368   7.923  24.224  1.00  0.550          H  
ATOM    340  N   TYR A  27      26.297   5.953  23.794  1.00  0.290          N  
ATOM    341  CA  TYR A  27      27.071   7.120  23.454  1.00  0.300          C  
ATOM    342  C   TYR A  27      27.421   7.109  21.999  1.00  0.290          C  
ATOM    343  O   TYR A  27      27.346   8.131  21.329  1.00  0.340          O  
ATOM    344  CB  TYR A  27      28.372   7.137  24.220  1.00  0.420          C  
ATOM    345  CG  TYR A  27      28.278   7.430  25.625  1.00  0.420          C  
ATOM    346  CD1 TYR A  27      28.501   6.420  26.526  1.00  0.420          C  
ATOM    347  CD2 TYR A  27      27.995   8.710  26.046  1.00  0.420          C  
ATOM    348  CE1 TYR A  27      28.456   6.684  27.854  1.00  0.420          C  
ATOM    349  CE2 TYR A  27      27.953   8.970  27.375  1.00  0.420          C  
ATOM    350  CZ  TYR A  27      28.189   7.960  28.277  1.00  0.420          C  
ATOM    351  OH  TYR A  27      28.173   8.206  29.603  1.00  0.420          O  
ATOM    352  H   TYR A  27      26.710   5.228  24.370  1.00  0.350          H  
ATOM    353  HA  TYR A  27      26.486   8.015  23.665  1.00  0.360          H  
ATOM    354 1HB  TYR A  27      28.854   6.172  24.118  1.00  0.500          H  
ATOM    355 2HB  TYR A  27      29.018   7.840  23.784  1.00  0.500          H  
ATOM    356  HD1 TYR A  27      28.724   5.409  26.178  1.00  0.500          H  
ATOM    357  HD2 TYR A  27      27.822   9.507  25.321  1.00  0.500          H  
ATOM    358  HE1 TYR A  27      28.644   5.890  28.576  1.00  0.500          H  
ATOM    359  HE2 TYR A  27      27.744   9.970  27.721  1.00  0.500          H  
ATOM    360  HH  TYR A  27      28.072   9.157  29.753  1.00  0.500          H  
ATOM    361  N   GLN A  28      27.771   5.933  21.508  1.00  0.270          N  
ATOM    362  CA  GLN A  28      28.191   5.755  20.137  1.00  0.290          C  
ATOM    363  C   GLN A  28      27.013   6.045  19.224  1.00  0.270          C  
ATOM    364  O   GLN A  28      27.169   6.632  18.147  1.00  0.300          O  
ATOM    365  CB  GLN A  28      28.743   4.333  19.958  1.00  0.400          C  
ATOM    366  CG  GLN A  28      30.054   4.082  20.728  1.00  0.400          C  
ATOM    367  CD  GLN A  28      29.841   3.767  22.227  1.00  0.400          C  
ATOM    368  OE1 GLN A  28      28.767   4.008  22.788  1.00  0.400          O  
ATOM    369  NE2 GLN A  28      30.867   3.243  22.865  1.00  0.400          N  
ATOM    370  H   GLN A  28      27.779   5.136  22.136  1.00  0.320          H  
ATOM    371  HA  GLN A  28      28.981   6.470  19.918  1.00  0.350          H  
ATOM    372 1HB  GLN A  28      28.002   3.604  20.299  1.00  0.480          H  
ATOM    373 2HB  GLN A  28      28.930   4.137  18.903  1.00  0.480          H  
ATOM    374 1HG  GLN A  28      30.567   3.233  20.276  1.00  0.480          H  
ATOM    375 2HG  GLN A  28      30.673   4.976  20.655  1.00  0.480          H  
ATOM    376 1HE2 GLN A  28      30.793   3.017  23.844  1.00  0.480          H  
ATOM    377 2HE2 GLN A  28      31.721   3.066  22.380  1.00  0.480          H  
ATOM    378  N   THR A  29      25.818   5.657  19.673  1.00  0.240          N  
ATOM    379  CA  THR A  29      24.592   5.884  18.933  1.00  0.240          C  
ATOM    380  C   THR A  29      24.387   7.375  18.710  1.00  0.230          C  
ATOM    381  O   THR A  29      24.168   7.817  17.568  1.00  0.240          O  
ATOM    382  CB  THR A  29      23.391   5.283  19.716  1.00  0.340          C  
ATOM    383  OG1 THR A  29      23.529   3.854  19.804  1.00  0.340          O  
ATOM    384  CG2 THR A  29      22.133   5.596  19.075  1.00  0.340          C  
ATOM    385  H   THR A  29      25.764   5.139  20.549  1.00  0.290          H  
ATOM    386  HA  THR A  29      24.665   5.391  17.965  1.00  0.290          H  
ATOM    387  HB  THR A  29      23.374   5.693  20.715  1.00  0.400          H  
ATOM    388  HG1 THR A  29      24.305   3.635  20.348  1.00  0.400          H  
ATOM    389 1HG2 THR A  29      21.317   5.156  19.643  1.00  0.400          H  
ATOM    390 2HG2 THR A  29      21.983   6.670  19.003  1.00  0.400          H  
ATOM    391 3HG2 THR A  29      22.181   5.166  18.117  1.00  0.400          H  
ATOM    392  N   LEU A  30      24.489   8.147  19.803  1.00  0.230          N  
ATOM    393  CA  LEU A  30      24.318   9.592  19.754  1.00  0.250          C  
ATOM    394  C   LEU A  30      25.432  10.294  18.989  1.00  0.240          C  
ATOM    395  O   LEU A  30      25.174  11.255  18.255  1.00  0.230          O  
ATOM    396  CB  LEU A  30      24.307  10.174  21.183  1.00  0.340          C  
ATOM    397  CG  LEU A  30      23.096   9.841  22.111  1.00  0.340          C  
ATOM    398  CD1 LEU A  30      23.419  10.358  23.536  1.00  0.340          C  
ATOM    399  CD2 LEU A  30      21.798  10.497  21.571  1.00  0.340          C  
ATOM    400  H   LEU A  30      24.651   7.692  20.708  1.00  0.280          H  
ATOM    401  HA  LEU A  30      23.381   9.807  19.252  1.00  0.300          H  
ATOM    402 1HB  LEU A  30      25.203   9.804  21.691  1.00  0.410          H  
ATOM    403 2HB  LEU A  30      24.387  11.257  21.113  1.00  0.410          H  
ATOM    404  HG  LEU A  30      22.964   8.758  22.163  1.00  0.410          H  
ATOM    405 1HD1 LEU A  30      22.594  10.118  24.206  1.00  0.410          H  
ATOM    406 2HD1 LEU A  30      24.331   9.873  23.898  1.00  0.410          H  
ATOM    407 3HD1 LEU A  30      23.564  11.436  23.515  1.00  0.410          H  
ATOM    408 1HD2 LEU A  30      20.962  10.265  22.238  1.00  0.410          H  
ATOM    409 2HD2 LEU A  30      21.925  11.580  21.526  1.00  0.410          H  
ATOM    410 3HD2 LEU A  30      21.569  10.118  20.579  1.00  0.410          H  
ATOM    411  N   TYR A  31      26.672   9.836  19.166  1.00  0.250          N  
ATOM    412  CA  TYR A  31      27.800  10.503  18.539  1.00  0.250          C  
ATOM    413  C   TYR A  31      27.702  10.395  17.036  1.00  0.260          C  
ATOM    414  O   TYR A  31      27.918  11.379  16.338  1.00  0.260          O  
ATOM    415  CB  TYR A  31      29.119   9.908  19.023  1.00  0.350          C  
ATOM    416  CG  TYR A  31      29.405  10.080  20.519  1.00  0.350          C  
ATOM    417  CD1 TYR A  31      28.702  11.001  21.328  1.00  0.350          C  
ATOM    418  CD2 TYR A  31      30.401   9.307  21.083  1.00  0.350          C  
ATOM    419  CE1 TYR A  31      29.009  11.106  22.659  1.00  0.350          C  
ATOM    420  CE2 TYR A  31      30.698   9.427  22.418  1.00  0.350          C  
ATOM    421  CZ  TYR A  31      30.007  10.323  23.206  1.00  0.350          C  
ATOM    422  OH  TYR A  31      30.297  10.438  24.546  1.00  0.350          O  
ATOM    423  H   TYR A  31      26.847   9.049  19.797  1.00  0.300          H  
ATOM    424  HA  TYR A  31      27.773  11.562  18.778  1.00  0.300          H  
ATOM    425 1HB  TYR A  31      29.127   8.839  18.805  1.00  0.420          H  
ATOM    426 2HB  TYR A  31      29.936  10.358  18.472  1.00  0.420          H  
ATOM    427  HD1 TYR A  31      27.917  11.630  20.926  1.00  0.420          H  
ATOM    428  HD2 TYR A  31      30.945   8.593  20.470  1.00  0.420          H  
ATOM    429  HE1 TYR A  31      28.466  11.804  23.290  1.00  0.420          H  
ATOM    430  HE2 TYR A  31      31.479   8.812  22.858  1.00  0.420          H  
ATOM    431  HH  TYR A  31      29.728  11.114  24.916  1.00  0.420          H  
ATOM    432  N   LYS A  32      27.336   9.223  16.517  1.00  0.300          N  
ATOM    433  CA  LYS A  32      27.195   9.104  15.077  1.00  0.360          C  
ATOM    434  C   LYS A  32      26.024   9.926  14.592  1.00  0.310          C  
ATOM    435  O   LYS A  32      26.172  10.759  13.702  1.00  0.390          O  
ATOM    436  CB  LYS A  32      26.977   7.676  14.640  1.00  0.480          C  
ATOM    437  CG  LYS A  32      28.120   6.726  14.860  1.00  0.480          C  
ATOM    438  CD  LYS A  32      27.815   5.374  14.201  1.00  0.480          C  
ATOM    439  CE  LYS A  32      26.648   4.614  14.876  1.00  0.480          C  
ATOM    440  NZ  LYS A  32      26.979   4.200  16.215  1.00  0.480          N  
ATOM    441  H   LYS A  32      27.180   8.415  17.129  1.00  0.360          H  
ATOM    442  HA  LYS A  32      28.099   9.488  14.602  1.00  0.430          H  
ATOM    443 1HB  LYS A  32      26.123   7.323  15.203  1.00  0.580          H  
ATOM    444 2HB  LYS A  32      26.709   7.657  13.592  1.00  0.580          H  
ATOM    445 1HG  LYS A  32      29.017   7.147  14.405  1.00  0.580          H  
ATOM    446 2HG  LYS A  32      28.309   6.595  15.919  1.00  0.580          H  
ATOM    447 1HD  LYS A  32      27.541   5.565  13.163  1.00  0.580          H  
ATOM    448 2HD  LYS A  32      28.706   4.751  14.222  1.00  0.580          H  
ATOM    449 1HE  LYS A  32      25.785   5.252  14.918  1.00  0.580          H  
ATOM    450 2HE  LYS A  32      26.380   3.729  14.302  1.00  0.580          H  
ATOM    451 1HZ  LYS A  32      26.177   3.711  16.623  1.00  0.580          H  
ATOM    452 2HZ  LYS A  32      27.749   3.522  16.231  1.00  0.580          H  
ATOM    453 3HZ  LYS A  32      27.220   5.033  16.749  1.00  0.580          H  
ATOM    454  N   LEU A  33      24.853   9.731  15.198  1.00  0.260          N  
ATOM    455  CA  LEU A  33      23.662  10.409  14.719  1.00  0.240          C  
ATOM    456  C   LEU A  33      23.812  11.915  14.625  1.00  0.230          C  
ATOM    457  O   LEU A  33      23.347  12.526  13.667  1.00  0.250          O  
ATOM    458  CB  LEU A  33      22.464  10.084  15.610  1.00  0.340          C  
ATOM    459  CG  LEU A  33      21.113  10.759  15.214  1.00  0.340          C  
ATOM    460  CD1 LEU A  33      20.690  10.343  13.797  1.00  0.340          C  
ATOM    461  CD2 LEU A  33      20.053  10.359  16.222  1.00  0.340          C  
ATOM    462  H   LEU A  33      24.768   9.048  15.956  1.00  0.310          H  
ATOM    463  HA  LEU A  33      23.460  10.022  13.729  1.00  0.290          H  
ATOM    464 1HB  LEU A  33      22.330   9.008  15.625  1.00  0.410          H  
ATOM    465 2HB  LEU A  33      22.706  10.406  16.628  1.00  0.410          H  
ATOM    466  HG  LEU A  33      21.227  11.847  15.227  1.00  0.410          H  
ATOM    467 1HD1 LEU A  33      19.756  10.826  13.560  1.00  0.410          H  
ATOM    468 2HD1 LEU A  33      21.435  10.652  13.064  1.00  0.410          H  
ATOM    469 3HD1 LEU A  33      20.563   9.274  13.739  1.00  0.410          H  
ATOM    470 1HD2 LEU A  33      19.107  10.843  15.961  1.00  0.410          H  
ATOM    471 2HD2 LEU A  33      19.919   9.295  16.220  1.00  0.410          H  
ATOM    472 3HD2 LEU A  33      20.352  10.666  17.210  1.00  0.410          H  
ATOM    473  N   TYR A  34      24.446  12.537  15.606  1.00  0.230          N  
ATOM    474  CA  TYR A  34      24.562  13.978  15.580  1.00  0.230          C  
ATOM    475  C   TYR A  34      25.966  14.482  15.233  1.00  0.240          C  
ATOM    476  O   TYR A  34      26.222  15.680  15.375  1.00  0.270          O  
ATOM    477  CB  TYR A  34      24.132  14.548  16.943  1.00  0.320          C  
ATOM    478  CG  TYR A  34      22.704  14.194  17.301  1.00  0.320          C  
ATOM    479  CD1 TYR A  34      22.450  13.262  18.293  1.00  0.320          C  
ATOM    480  CD2 TYR A  34      21.661  14.764  16.623  1.00  0.320          C  
ATOM    481  CE1 TYR A  34      21.157  12.915  18.588  1.00  0.320          C  
ATOM    482  CE2 TYR A  34      20.371  14.406  16.919  1.00  0.320          C  
ATOM    483  CZ  TYR A  34      20.118  13.490  17.887  1.00  0.320          C  
ATOM    484  OH  TYR A  34      18.828  13.121  18.156  1.00  0.320          O  
ATOM    485  H   TYR A  34      24.809  12.014  16.410  1.00  0.280          H  
ATOM    486  HA  TYR A  34      23.881  14.346  14.829  1.00  0.280          H  
ATOM    487 1HB  TYR A  34      24.790  14.160  17.725  1.00  0.390          H  
ATOM    488 2HB  TYR A  34      24.227  15.633  16.935  1.00  0.390          H  
ATOM    489  HD1 TYR A  34      23.273  12.798  18.832  1.00  0.390          H  
ATOM    490  HD2 TYR A  34      21.856  15.492  15.843  1.00  0.390          H  
ATOM    491  HE1 TYR A  34      20.946  12.181  19.358  1.00  0.390          H  
ATOM    492  HE2 TYR A  34      19.550  14.840  16.376  1.00  0.390          H  
ATOM    493  HH  TYR A  34      18.229  13.660  17.629  1.00  0.390          H  
ATOM    494  N   GLU A  35      26.865  13.623  14.712  1.00  0.260          N  
ATOM    495  CA  GLU A  35      28.276  14.021  14.534  1.00  0.270          C  
ATOM    496  C   GLU A  35      28.467  15.365  13.851  1.00  0.380          C  
ATOM    497  O   GLU A  35      29.332  16.139  14.246  1.00  1.090          O  
ATOM    498  CB  GLU A  35      29.088  12.985  13.725  1.00  0.370          C  
ATOM    499  CG  GLU A  35      30.625  13.312  13.678  1.00  0.370          C  
ATOM    500  CD  GLU A  35      31.484  12.338  12.934  1.00  0.370          C  
ATOM    501  OE1 GLU A  35      30.983  11.519  12.217  1.00  0.370          O  
ATOM    502  OE2 GLU A  35      32.681  12.426  13.083  1.00  0.370          O  
ATOM    503  H   GLU A  35      26.583  12.657  14.501  1.00  0.310          H  
ATOM    504  HA  GLU A  35      28.718  14.077  15.521  1.00  0.320          H  
ATOM    505 1HB  GLU A  35      28.961  11.993  14.152  1.00  0.450          H  
ATOM    506 2HB  GLU A  35      28.714  12.948  12.701  1.00  0.450          H  
ATOM    507 1HG  GLU A  35      30.779  14.289  13.239  1.00  0.450          H  
ATOM    508 2HG  GLU A  35      30.984  13.360  14.679  1.00  0.450          H  
ATOM    509  N   ARG A  36      27.721  15.618  12.786  1.00  0.430          N  
ATOM    510  CA  ARG A  36      27.818  16.889  12.077  1.00  0.330          C  
ATOM    511  C   ARG A  36      26.433  17.405  11.774  1.00  0.330          C  
ATOM    512  O   ARG A  36      26.212  17.984  10.717  1.00  0.610          O  
ATOM    513  CB  ARG A  36      28.593  16.781  10.773  1.00  0.500          C  
ATOM    514  CG  ARG A  36      30.053  16.446  10.916  1.00  0.500          C  
ATOM    515  CD  ARG A  36      30.733  16.373   9.599  1.00  0.500          C  
ATOM    516  NE  ARG A  36      32.175  16.139   9.737  1.00  0.500          N  
ATOM    517  CZ  ARG A  36      32.767  14.932   9.947  1.00  0.500          C  
ATOM    518  NH1 ARG A  36      32.052  13.829  10.037  1.00  0.500          N  
ATOM    519  NH2 ARG A  36      34.083  14.862  10.064  1.00  0.500          N  
ATOM    520  H   ARG A  36      27.047  14.920  12.504  1.00  0.520          H  
ATOM    521  HA  ARG A  36      28.323  17.592  12.714  1.00  0.400          H  
ATOM    522 1HB  ARG A  36      28.136  16.025  10.140  1.00  0.600          H  
ATOM    523 2HB  ARG A  36      28.537  17.734  10.242  1.00  0.600          H  
ATOM    524 1HG  ARG A  36      30.542  17.195  11.531  1.00  0.600          H  
ATOM    525 2HG  ARG A  36      30.140  15.482  11.393  1.00  0.600          H  
ATOM    526 1HD  ARG A  36      30.303  15.575   8.997  1.00  0.600          H  
ATOM    527 2HD  ARG A  36      30.594  17.324   9.083  1.00  0.600          H  
ATOM    528  HE  ARG A  36      32.780  16.949   9.674  1.00  0.600          H  
ATOM    529 1HH1 ARG A  36      31.048  13.855   9.960  1.00  0.600          H  
ATOM    530 2HH1 ARG A  36      32.511  12.934  10.197  1.00  0.600          H  
ATOM    531 1HH2 ARG A  36      34.644  15.699  10.000  1.00  0.600          H  
ATOM    532 2HH2 ARG A  36      34.526  13.968  10.228  1.00  0.600          H  
ATOM    533  N   CYS A  37      25.482  17.107  12.652  1.00  0.290          N  
ATOM    534  CA  CYS A  37      24.073  17.461  12.429  1.00  0.300          C  
ATOM    535  C   CYS A  37      23.709  18.863  12.875  1.00  0.260          C  
ATOM    536  O   CYS A  37      23.922  19.210  14.032  1.00  0.250          O  
ATOM    537  CB  CYS A  37      23.164  16.488  13.160  1.00  0.420          C  
ATOM    538  SG  CYS A  37      21.417  16.806  12.918  1.00  0.420          S  
ATOM    539  H   CYS A  37      25.764  16.649  13.529  1.00  0.350          H  
ATOM    540  HA  CYS A  37      23.866  17.373  11.365  1.00  0.360          H  
ATOM    541 1HB  CYS A  37      23.379  15.471  12.833  1.00  0.500          H  
ATOM    542 2HB  CYS A  37      23.370  16.553  14.227  1.00  0.500          H  
ATOM    543  N   GLU A  38      23.136  19.665  11.974  1.00  0.270          N  
ATOM    544  CA  GLU A  38      22.738  21.017  12.285  1.00  0.260          C  
ATOM    545  C   GLU A  38      21.247  21.042  12.605  1.00  0.240          C  
ATOM    546  O   GLU A  38      20.812  21.715  13.556  1.00  0.220          O  
ATOM    547  CB  GLU A  38      23.038  21.943  11.106  1.00  0.370          C  
ATOM    548  CG  GLU A  38      24.492  22.108  10.767  1.00  0.370          C  
ATOM    549  CD  GLU A  38      24.701  23.062   9.615  1.00  0.370          C  
ATOM    550  OE1 GLU A  38      23.735  23.663   9.174  1.00  0.370          O  
ATOM    551  OE2 GLU A  38      25.813  23.183   9.163  1.00  0.370          O  
ATOM    552  H   GLU A  38      22.926  19.338  11.043  1.00  0.320          H  
ATOM    553  HA  GLU A  38      23.293  21.356  13.147  1.00  0.310          H  
ATOM    554 1HB  GLU A  38      22.510  21.593  10.219  1.00  0.440          H  
ATOM    555 2HB  GLU A  38      22.681  22.911  11.331  1.00  0.440          H  
ATOM    556 1HG  GLU A  38      25.000  22.498  11.649  1.00  0.440          H  
ATOM    557 2HG  GLU A  38      24.925  21.136  10.529  1.00  0.440          H  
ATOM    558  N   VAL A  39      20.465  20.290  11.825  1.00  0.240          N  
ATOM    559  CA  VAL A  39      19.034  20.267  12.054  1.00  0.230          C  
ATOM    560  C   VAL A  39      18.532  18.854  12.310  1.00  0.230          C  
ATOM    561  O   VAL A  39      18.706  17.942  11.487  1.00  0.290          O  
ATOM    562  CB  VAL A  39      18.269  20.953  10.894  1.00  0.330          C  
ATOM    563  CG1 VAL A  39      18.597  20.315   9.548  1.00  0.330          C  
ATOM    564  CG2 VAL A  39      16.757  20.897  11.171  1.00  0.330          C  
ATOM    565  H   VAL A  39      20.884  19.754  11.065  1.00  0.290          H  
ATOM    566  HA  VAL A  39      18.835  20.856  12.936  1.00  0.280          H  
ATOM    567  HB  VAL A  39      18.583  21.993  10.849  1.00  0.390          H  
ATOM    568 1HG1 VAL A  39      18.063  20.842   8.760  1.00  0.390          H  
ATOM    569 2HG1 VAL A  39      19.667  20.386   9.365  1.00  0.390          H  
ATOM    570 3HG1 VAL A  39      18.297  19.279   9.539  1.00  0.390          H  
ATOM    571 1HG2 VAL A  39      16.226  21.417  10.377  1.00  0.390          H  
ATOM    572 2HG2 VAL A  39      16.409  19.864  11.214  1.00  0.390          H  
ATOM    573 3HG2 VAL A  39      16.545  21.385  12.122  1.00  0.390          H  
ATOM    574  N   VAL A  40      17.837  18.725  13.431  1.00  0.200          N  
ATOM    575  CA  VAL A  40      17.296  17.458  13.873  1.00  0.190          C  
ATOM    576  C   VAL A  40      15.862  17.362  13.346  1.00  0.200          C  
ATOM    577  O   VAL A  40      15.016  18.219  13.624  1.00  0.260          O  
ATOM    578  CB  VAL A  40      17.369  17.378  15.424  1.00  0.270          C  
ATOM    579  CG1 VAL A  40      16.822  16.052  15.931  1.00  0.270          C  
ATOM    580  CG2 VAL A  40      18.817  17.615  15.881  1.00  0.270          C  
ATOM    581  H   VAL A  40      17.727  19.571  14.000  1.00  0.240          H  
ATOM    582  HA  VAL A  40      17.888  16.645  13.446  1.00  0.230          H  
ATOM    583  HB  VAL A  40      16.745  18.135  15.842  1.00  0.320          H  
ATOM    584 1HG1 VAL A  40      16.865  16.029  17.018  1.00  0.320          H  
ATOM    585 2HG1 VAL A  40      15.815  15.943  15.625  1.00  0.320          H  
ATOM    586 3HG1 VAL A  40      17.420  15.239  15.523  1.00  0.320          H  
ATOM    587 1HG2 VAL A  40      18.870  17.581  16.967  1.00  0.320          H  
ATOM    588 2HG2 VAL A  40      19.458  16.860  15.463  1.00  0.320          H  
ATOM    589 3HG2 VAL A  40      19.157  18.592  15.538  1.00  0.320          H  
ATOM    590  N   MET A  41      15.562  16.292  12.615  1.00  0.230          N  
ATOM    591  CA  MET A  41      14.259  16.101  11.977  1.00  0.240          C  
ATOM    592  C   MET A  41      13.213  15.510  12.907  1.00  0.470          C  
ATOM    593  O   MET A  41      12.083  15.255  12.511  1.00  1.280          O  
ATOM    594  CB  MET A  41      14.418  15.204  10.763  1.00  0.330          C  
ATOM    595  CG  MET A  41      15.219  15.809   9.634  1.00  0.330          C  
ATOM    596  SD  MET A  41      15.187  14.787   8.154  1.00  0.330          S  
ATOM    597  CE  MET A  41      16.280  13.419   8.534  1.00  0.330          C  
ATOM    598  H   MET A  41      16.294  15.605  12.435  1.00  0.280          H  
ATOM    599  HA  MET A  41      13.897  17.073  11.647  1.00  0.290          H  
ATOM    600 1HB  MET A  41      14.910  14.306  11.063  1.00  0.400          H  
ATOM    601 2HB  MET A  41      13.436  14.934  10.378  1.00  0.400          H  
ATOM    602 1HG  MET A  41      14.816  16.790   9.388  1.00  0.400          H  
ATOM    603 2HG  MET A  41      16.258  15.940   9.948  1.00  0.400          H  
ATOM    604 1HE  MET A  41      16.327  12.748   7.680  1.00  0.400          H  
ATOM    605 2HE  MET A  41      17.273  13.796   8.748  1.00  0.400          H  
ATOM    606 3HE  MET A  41      15.904  12.879   9.388  1.00  0.400          H  
ATOM    607  N   GLY A  42      13.605  15.256  14.126  1.00  0.330          N  
ATOM    608  CA  GLY A  42      12.748  14.710  15.155  1.00  0.200          C  
ATOM    609  C   GLY A  42      13.135  15.373  16.453  1.00  0.160          C  
ATOM    610  O   GLY A  42      13.484  16.558  16.463  1.00  0.160          O  
ATOM    611  H   GLY A  42      14.559  15.488  14.350  1.00  0.400          H  
ATOM    612 1HA  GLY A  42      11.704  14.920  14.925  1.00  0.240          H  
ATOM    613 2HA  GLY A  42      12.863  13.629  15.224  1.00  0.240          H  
ATOM    614  N   ASN A  43      13.111  14.602  17.526  1.00  0.160          N  
ATOM    615  CA  ASN A  43      13.416  15.126  18.842  1.00  0.140          C  
ATOM    616  C   ASN A  43      14.906  14.967  19.129  1.00  0.140          C  
ATOM    617  O   ASN A  43      15.565  14.041  18.630  1.00  0.150          O  
ATOM    618  CB  ASN A  43      12.630  14.344  19.852  1.00  0.200          C  
ATOM    619  CG  ASN A  43      11.224  14.317  19.485  1.00  0.200          C  
ATOM    620  OD1 ASN A  43      10.502  15.320  19.394  1.00  0.200          O  
ATOM    621  ND2 ASN A  43      10.804  13.116  19.190  1.00  0.200          N  
ATOM    622  H   ASN A  43      12.813  13.638  17.426  1.00  0.190          H  
ATOM    623  HA  ASN A  43      13.169  16.189  18.887  1.00  0.170          H  
ATOM    624 1HB  ASN A  43      13.011  13.339  19.930  1.00  0.240          H  
ATOM    625 2HB  ASN A  43      12.737  14.810  20.830  1.00  0.240          H  
ATOM    626 1HD2 ASN A  43       9.855  12.974  18.865  1.00  0.240          H  
ATOM    627 2HD2 ASN A  43      11.458  12.322  19.261  1.00  0.240          H  
ATOM    628  N   LEU A  44      15.432  15.834  19.970  1.00  0.130          N  
ATOM    629  CA  LEU A  44      16.803  15.725  20.420  1.00  0.130          C  
ATOM    630  C   LEU A  44      16.767  15.178  21.825  1.00  0.120          C  
ATOM    631  O   LEU A  44      16.405  15.898  22.754  1.00  0.140          O  
ATOM    632  CB  LEU A  44      17.484  17.099  20.368  1.00  0.180          C  
ATOM    633  CG  LEU A  44      18.940  17.212  20.894  1.00  0.180          C  
ATOM    634  CD1 LEU A  44      19.874  16.305  20.096  1.00  0.180          C  
ATOM    635  CD2 LEU A  44      19.373  18.673  20.769  1.00  0.180          C  
ATOM    636  H   LEU A  44      14.825  16.555  20.367  1.00  0.160          H  
ATOM    637  HA  LEU A  44      17.331  15.022  19.779  1.00  0.160          H  
ATOM    638 1HB  LEU A  44      17.479  17.437  19.333  1.00  0.220          H  
ATOM    639 2HB  LEU A  44      16.880  17.783  20.943  1.00  0.220          H  
ATOM    640  HG  LEU A  44      18.983  16.909  21.945  1.00  0.220          H  
ATOM    641 1HD1 LEU A  44      20.888  16.407  20.471  1.00  0.220          H  
ATOM    642 2HD1 LEU A  44      19.568  15.269  20.203  1.00  0.220          H  
ATOM    643 3HD1 LEU A  44      19.846  16.578  19.050  1.00  0.220          H  
ATOM    644 1HD2 LEU A  44      20.389  18.775  21.132  1.00  0.220          H  
ATOM    645 2HD2 LEU A  44      19.329  18.972  19.729  1.00  0.220          H  
ATOM    646 3HD2 LEU A  44      18.712  19.309  21.354  1.00  0.220          H  
ATOM    647  N   GLU A  45      17.127  13.914  21.989  1.00  0.130          N  
ATOM    648  CA  GLU A  45      17.009  13.297  23.299  1.00  0.160          C  
ATOM    649  C   GLU A  45      18.351  12.841  23.814  1.00  0.190          C  
ATOM    650  O   GLU A  45      18.987  11.941  23.261  1.00  0.270          O  
ATOM    651  CB  GLU A  45      16.073  12.095  23.260  1.00  0.210          C  
ATOM    652  CG  GLU A  45      14.619  12.364  22.801  1.00  0.210          C  
ATOM    653  CD  GLU A  45      13.828  11.109  22.913  1.00  0.210          C  
ATOM    654  OE1 GLU A  45      14.328  10.101  22.463  1.00  0.210          O  
ATOM    655  OE2 GLU A  45      12.717  11.110  23.426  1.00  0.210          O  
ATOM    656  H   GLU A  45      17.454  13.378  21.193  1.00  0.160          H  
ATOM    657  HA  GLU A  45      16.618  14.026  24.006  1.00  0.190          H  
ATOM    658 1HB  GLU A  45      16.500  11.338  22.619  1.00  0.250          H  
ATOM    659 2HB  GLU A  45      16.017  11.664  24.262  1.00  0.250          H  
ATOM    660 1HG  GLU A  45      14.170  13.138  23.393  1.00  0.250          H  
ATOM    661 2HG  GLU A  45      14.631  12.696  21.760  1.00  0.250          H  
ATOM    662  N   ILE A  46      18.789  13.482  24.870  1.00  0.180          N  
ATOM    663  CA  ILE A  46      20.054  13.175  25.470  1.00  0.200          C  
ATOM    664  C   ILE A  46      19.729  12.606  26.818  1.00  0.190          C  
ATOM    665  O   ILE A  46      19.484  13.350  27.779  1.00  0.200          O  
ATOM    666  CB  ILE A  46      20.880  14.455  25.596  1.00  0.270          C  
ATOM    667  CG1 ILE A  46      21.055  15.086  24.169  1.00  0.270          C  
ATOM    668  CG2 ILE A  46      22.227  14.112  26.238  1.00  0.270          C  
ATOM    669  CD1 ILE A  46      21.546  16.494  24.167  1.00  0.270          C  
ATOM    670  H   ILE A  46      18.197  14.207  25.284  1.00  0.220          H  
ATOM    671  HA  ILE A  46      20.585  12.430  24.878  1.00  0.240          H  
ATOM    672  HB  ILE A  46      20.347  15.180  26.215  1.00  0.330          H  
ATOM    673 1HG1 ILE A  46      21.763  14.475  23.610  1.00  0.330          H  
ATOM    674 2HG1 ILE A  46      20.105  15.078  23.644  1.00  0.330          H  
ATOM    675 1HG2 ILE A  46      22.813  14.993  26.331  1.00  0.330          H  
ATOM    676 2HG2 ILE A  46      22.076  13.681  27.230  1.00  0.330          H  
ATOM    677 3HG2 ILE A  46      22.754  13.392  25.613  1.00  0.330          H  
ATOM    678 1HD1 ILE A  46      21.639  16.833  23.136  1.00  0.330          H  
ATOM    679 2HD1 ILE A  46      20.829  17.125  24.694  1.00  0.330          H  
ATOM    680 3HD1 ILE A  46      22.498  16.554  24.654  1.00  0.330          H  
ATOM    681  N   VAL A  47      19.731  11.293  26.896  1.00  0.190          N  
ATOM    682  CA  VAL A  47      19.359  10.682  28.135  1.00  0.240          C  
ATOM    683  C   VAL A  47      20.357   9.621  28.526  1.00  0.240          C  
ATOM    684  O   VAL A  47      20.977   9.007  27.655  1.00  0.310          O  
ATOM    685  CB  VAL A  47      17.928  10.082  28.020  1.00  0.320          C  
ATOM    686  CG1 VAL A  47      16.880  11.190  27.715  1.00  0.320          C  
ATOM    687  CG2 VAL A  47      17.877   9.012  26.917  1.00  0.320          C  
ATOM    688  H   VAL A  47      19.964  10.739  26.083  1.00  0.230          H  
ATOM    689  HA  VAL A  47      19.365  11.445  28.898  1.00  0.290          H  
ATOM    690  HB  VAL A  47      17.672   9.656  28.963  1.00  0.380          H  
ATOM    691 1HG1 VAL A  47      15.881  10.748  27.677  1.00  0.380          H  
ATOM    692 2HG1 VAL A  47      16.919  11.935  28.490  1.00  0.380          H  
ATOM    693 3HG1 VAL A  47      17.094  11.660  26.760  1.00  0.380          H  
ATOM    694 1HG2 VAL A  47      16.867   8.594  26.870  1.00  0.380          H  
ATOM    695 2HG2 VAL A  47      18.122   9.462  25.957  1.00  0.380          H  
ATOM    696 3HG2 VAL A  47      18.581   8.213  27.128  1.00  0.380          H  
ATOM    697  N   LEU A  48      20.429   9.361  29.824  1.00  0.240          N  
ATOM    698  CA  LEU A  48      21.256   8.297  30.396  1.00  0.280          C  
ATOM    699  C   LEU A  48      22.766   8.433  30.154  1.00  0.280          C  
ATOM    700  O   LEU A  48      23.449   7.407  30.069  1.00  0.360          O  
ATOM    701  CB  LEU A  48      20.863   6.963  29.738  1.00  0.380          C  
ATOM    702  CG  LEU A  48      19.401   6.594  29.757  1.00  0.380          C  
ATOM    703  CD1 LEU A  48      19.206   5.458  28.853  1.00  0.380          C  
ATOM    704  CD2 LEU A  48      18.959   6.207  31.168  1.00  0.380          C  
ATOM    705  H   LEU A  48      19.887   9.984  30.437  1.00  0.290          H  
ATOM    706  HA  LEU A  48      21.083   8.276  31.472  1.00  0.340          H  
ATOM    707 1HB  LEU A  48      21.224   6.929  28.716  1.00  0.450          H  
ATOM    708 2HB  LEU A  48      21.384   6.176  30.282  1.00  0.450          H  
ATOM    709  HG  LEU A  48      18.815   7.420  29.397  1.00  0.450          H  
ATOM    710 1HD1 LEU A  48      18.175   5.239  28.841  1.00  0.450          H  
ATOM    711 2HD1 LEU A  48      19.528   5.735  27.845  1.00  0.450          H  
ATOM    712 3HD1 LEU A  48      19.782   4.613  29.207  1.00  0.450          H  
ATOM    713 1HD2 LEU A  48      17.908   5.927  31.155  1.00  0.450          H  
ATOM    714 2HD2 LEU A  48      19.550   5.362  31.520  1.00  0.450          H  
ATOM    715 3HD2 LEU A  48      19.098   7.047  31.844  1.00  0.450          H  
ATOM    716  N   THR A  49      23.308   9.650  30.049  1.00  0.270          N  
ATOM    717  CA  THR A  49      24.744   9.776  29.824  1.00  0.330          C  
ATOM    718  C   THR A  49      25.471   9.925  31.163  1.00  0.370          C  
ATOM    719  O   THR A  49      24.995  10.604  32.083  1.00  0.510          O  
ATOM    720  CB  THR A  49      25.057  10.976  28.904  1.00  0.440          C  
ATOM    721  OG1 THR A  49      24.621  12.180  29.524  1.00  0.440          O  
ATOM    722  CG2 THR A  49      24.307  10.804  27.573  1.00  0.440          C  
ATOM    723  H   THR A  49      22.738  10.493  30.126  1.00  0.320          H  
ATOM    724  HA  THR A  49      25.106   8.869  29.338  1.00  0.400          H  
ATOM    725  HB  THR A  49      26.122  11.038  28.736  1.00  0.530          H  
ATOM    726  HG1 THR A  49      25.076  12.928  29.123  1.00  0.530          H  
ATOM    727 1HG2 THR A  49      24.513  11.640  26.923  1.00  0.530          H  
ATOM    728 2HG2 THR A  49      24.629   9.883  27.092  1.00  0.530          H  
ATOM    729 3HG2 THR A  49      23.233  10.755  27.762  1.00  0.530          H  
ATOM    730  N   GLY A  50      26.654   9.320  31.259  1.00  0.340          N  
ATOM    731  CA  GLY A  50      27.437   9.381  32.487  1.00  0.370          C  
ATOM    732  C   GLY A  50      28.294  10.629  32.596  1.00  0.410          C  
ATOM    733  O   GLY A  50      28.458  11.373  31.629  1.00  0.560          O  
ATOM    734  H   GLY A  50      27.004   8.778  30.475  1.00  0.410          H  
ATOM    735 1HA  GLY A  50      26.769   9.307  33.343  1.00  0.440          H  
ATOM    736 2HA  GLY A  50      28.080   8.502  32.536  1.00  0.440          H  
ATOM    737  N   HIS A  51      28.917  10.804  33.764  1.00  0.400          N  
ATOM    738  CA  HIS A  51      29.777  11.958  34.016  1.00  0.490          C  
ATOM    739  C   HIS A  51      30.960  12.003  33.068  1.00  0.480          C  
ATOM    740  O   HIS A  51      31.363  13.058  32.564  1.00  0.690          O  
ATOM    741  CB  HIS A  51      30.276  11.949  35.455  1.00  0.650          C  
ATOM    742  CG  HIS A  51      31.097  13.134  35.819  1.00  0.650          C  
ATOM    743  ND1 HIS A  51      32.478  13.161  35.712  1.00  0.650          N  
ATOM    744  CD2 HIS A  51      30.730  14.349  36.284  1.00  0.650          C  
ATOM    745  CE1 HIS A  51      32.919  14.340  36.102  1.00  0.650          C  
ATOM    746  NE2 HIS A  51      31.880  15.083  36.455  1.00  0.650          N  
ATOM    747  H   HIS A  51      28.727  10.140  34.534  1.00  0.480          H  
ATOM    748  HA  HIS A  51      29.202  12.865  33.879  1.00  0.590          H  
ATOM    749 1HB  HIS A  51      29.427  11.920  36.119  1.00  0.780          H  
ATOM    750 2HB  HIS A  51      30.866  11.055  35.639  1.00  0.780          H  
ATOM    751  HD1 HIS A  51      33.093  12.432  35.338  1.00  0.780          H  
ATOM    752  HD2 HIS A  51      29.755  14.784  36.519  1.00  0.780          H  
ATOM    753  HE1 HIS A  51      33.986  14.559  36.092  1.00  0.780          H  
ATOM    754  N   ASN A  52      31.579  10.857  32.876  1.00  0.450          N  
ATOM    755  CA  ASN A  52      32.777  10.781  32.072  1.00  0.550          C  
ATOM    756  C   ASN A  52      32.429  10.568  30.610  1.00  0.600          C  
ATOM    757  O   ASN A  52      32.476   9.449  30.101  1.00  1.110          O  
ATOM    758  CB  ASN A  52      33.669   9.693  32.610  1.00  0.730          C  
ATOM    759  CG  ASN A  52      34.106  10.010  34.028  1.00  0.730          C  
ATOM    760  OD1 ASN A  52      34.307  11.177  34.415  1.00  0.730          O  
ATOM    761  ND2 ASN A  52      34.256   8.979  34.818  1.00  0.730          N  
ATOM    762  H   ASN A  52      31.190  10.027  33.294  1.00  0.540          H  
ATOM    763  HA  ASN A  52      33.304  11.732  32.140  1.00  0.660          H  
ATOM    764 1HB  ASN A  52      33.138   8.741  32.601  1.00  0.880          H  
ATOM    765 2HB  ASN A  52      34.550   9.590  31.977  1.00  0.880          H  
ATOM    766 1HD2 ASN A  52      34.545   9.113  35.767  1.00  0.880          H  
ATOM    767 2HD2 ASN A  52      34.091   8.052  34.475  1.00  0.880          H  
ATOM    768  N   ALA A  53      32.088  11.639  29.935  1.00  0.450          N  
ATOM    769  CA  ALA A  53      31.623  11.515  28.565  1.00  0.420          C  
ATOM    770  C   ALA A  53      32.050  12.710  27.736  1.00  0.430          C  
ATOM    771  O   ALA A  53      32.450  13.742  28.263  1.00  0.680          O  
ATOM    772  CB  ALA A  53      30.123  11.340  28.549  1.00  0.600          C  
ATOM    773  H   ALA A  53      32.104  12.531  30.441  1.00  0.540          H  
ATOM    774  HA  ALA A  53      32.081  10.627  28.130  1.00  0.500          H  
ATOM    775 1HB  ALA A  53      29.796  11.207  27.533  1.00  0.720          H  
ATOM    776 2HB  ALA A  53      29.870  10.460  29.139  1.00  0.720          H  
ATOM    777 3HB  ALA A  53      29.641  12.196  28.977  1.00  0.720          H  
ATOM    778  N   ASP A  54      32.071  12.536  26.426  1.00  0.380          N  
ATOM    779  CA  ASP A  54      32.414  13.622  25.518  1.00  0.430          C  
ATOM    780  C   ASP A  54      31.289  13.845  24.545  1.00  0.390          C  
ATOM    781  O   ASP A  54      31.097  13.075  23.615  1.00  0.460          O  
ATOM    782  CB  ASP A  54      33.711  13.335  24.757  1.00  0.580          C  
ATOM    783  CG  ASP A  54      34.142  14.487  23.791  1.00  0.580          C  
ATOM    784  OD1 ASP A  54      33.329  15.379  23.493  1.00  0.580          O  
ATOM    785  OD2 ASP A  54      35.274  14.466  23.359  1.00  0.580          O  
ATOM    786  H   ASP A  54      31.797  11.642  26.034  1.00  0.460          H  
ATOM    787  HA  ASP A  54      32.550  14.536  26.094  1.00  0.520          H  
ATOM    788 1HB  ASP A  54      34.514  13.171  25.481  1.00  0.700          H  
ATOM    789 2HB  ASP A  54      33.598  12.417  24.182  1.00  0.700          H  
ATOM    790  N   LEU A  55      30.520  14.889  24.778  1.00  0.330          N  
ATOM    791  CA  LEU A  55      29.359  15.150  23.946  1.00  0.310          C  
ATOM    792  C   LEU A  55      29.569  16.369  23.056  1.00  0.290          C  
ATOM    793  O   LEU A  55      28.603  16.947  22.564  1.00  0.270          O  
ATOM    794  CB  LEU A  55      28.103  15.327  24.824  1.00  0.440          C  
ATOM    795  CG  LEU A  55      27.318  14.013  25.245  1.00  0.440          C  
ATOM    796  CD1 LEU A  55      28.139  13.121  26.196  1.00  0.440          C  
ATOM    797  CD2 LEU A  55      26.053  14.420  25.922  1.00  0.440          C  
ATOM    798  H   LEU A  55      30.755  15.510  25.540  1.00  0.400          H  
ATOM    799  HA  LEU A  55      29.201  14.292  23.296  1.00  0.370          H  
ATOM    800 1HB  LEU A  55      28.392  15.846  25.732  1.00  0.530          H  
ATOM    801 2HB  LEU A  55      27.401  15.959  24.288  1.00  0.530          H  
ATOM    802  HG  LEU A  55      27.085  13.435  24.351  1.00  0.530          H  
ATOM    803 1HD1 LEU A  55      27.551  12.243  26.458  1.00  0.530          H  
ATOM    804 2HD1 LEU A  55      29.045  12.807  25.719  1.00  0.530          H  
ATOM    805 3HD1 LEU A  55      28.377  13.667  27.100  1.00  0.530          H  
ATOM    806 1HD2 LEU A  55      25.485  13.547  26.200  1.00  0.530          H  
ATOM    807 2HD2 LEU A  55      26.304  14.983  26.809  1.00  0.530          H  
ATOM    808 3HD2 LEU A  55      25.465  15.031  25.253  1.00  0.530          H  
ATOM    809  N   SER A  56      30.838  16.715  22.768  1.00  0.310          N  
ATOM    810  CA  SER A  56      31.200  17.897  21.969  1.00  0.300          C  
ATOM    811  C   SER A  56      30.635  17.894  20.550  1.00  0.290          C  
ATOM    812  O   SER A  56      30.529  18.941  19.912  1.00  0.310          O  
ATOM    813  CB  SER A  56      32.707  18.056  21.914  1.00  0.420          C  
ATOM    814  OG  SER A  56      33.312  16.992  21.254  1.00  0.420          O  
ATOM    815  H   SER A  56      31.617  16.159  23.159  1.00  0.370          H  
ATOM    816  HA  SER A  56      30.802  18.775  22.472  1.00  0.360          H  
ATOM    817 1HB  SER A  56      32.948  18.988  21.399  1.00  0.510          H  
ATOM    818 2HB  SER A  56      33.106  18.127  22.927  1.00  0.510          H  
ATOM    819  HG  SER A  56      33.453  16.308  21.955  1.00  0.510          H  
ATOM    820  N   PHE A  57      30.167  16.746  20.098  1.00  0.300          N  
ATOM    821  CA  PHE A  57      29.565  16.546  18.791  1.00  0.310          C  
ATOM    822  C   PHE A  57      28.294  17.393  18.646  1.00  0.270          C  
ATOM    823  O   PHE A  57      27.937  17.831  17.550  1.00  0.280          O  
ATOM    824  CB  PHE A  57      29.133  15.086  18.679  1.00  0.430          C  
ATOM    825  CG  PHE A  57      30.255  14.114  18.652  1.00  0.430          C  
ATOM    826  CD1 PHE A  57      30.624  13.446  19.808  1.00  0.430          C  
ATOM    827  CD2 PHE A  57      30.932  13.850  17.501  1.00  0.430          C  
ATOM    828  CE1 PHE A  57      31.651  12.541  19.797  1.00  0.430          C  
ATOM    829  CE2 PHE A  57      31.956  12.933  17.475  1.00  0.430          C  
ATOM    830  CZ  PHE A  57      32.317  12.276  18.631  1.00  0.430          C  
ATOM    831  H   PHE A  57      30.287  15.944  20.696  1.00  0.360          H  
ATOM    832  HA  PHE A  57      30.282  16.817  18.014  1.00  0.370          H  
ATOM    833 1HB  PHE A  57      28.486  14.835  19.518  1.00  0.520          H  
ATOM    834 2HB  PHE A  57      28.542  14.955  17.769  1.00  0.520          H  
ATOM    835  HD1 PHE A  57      30.100  13.639  20.740  1.00  0.520          H  
ATOM    836  HD2 PHE A  57      30.652  14.380  16.596  1.00  0.520          H  
ATOM    837  HE1 PHE A  57      31.928  12.031  20.720  1.00  0.520          H  
ATOM    838  HE2 PHE A  57      32.484  12.730  16.542  1.00  0.520          H  
ATOM    839  HZ  PHE A  57      33.127  11.551  18.618  1.00  0.520          H  
ATOM    840  N   LEU A  58      27.646  17.699  19.769  1.00  0.240          N  
ATOM    841  CA  LEU A  58      26.379  18.422  19.745  1.00  0.210          C  
ATOM    842  C   LEU A  58      26.556  19.894  19.435  1.00  0.220          C  
ATOM    843  O   LEU A  58      25.564  20.594  19.220  1.00  0.210          O  
ATOM    844  CB  LEU A  58      25.682  18.337  21.109  1.00  0.310          C  
ATOM    845  CG  LEU A  58      25.212  16.960  21.624  1.00  0.310          C  
ATOM    846  CD1 LEU A  58      24.765  17.142  23.066  1.00  0.310          C  
ATOM    847  CD2 LEU A  58      24.041  16.414  20.761  1.00  0.310          C  
ATOM    848  H   LEU A  58      28.016  17.386  20.673  1.00  0.290          H  
ATOM    849  HA  LEU A  58      25.750  17.985  18.972  1.00  0.250          H  
ATOM    850 1HB  LEU A  58      26.352  18.745  21.840  1.00  0.370          H  
ATOM    851 2HB  LEU A  58      24.807  18.984  21.077  1.00  0.370          H  
ATOM    852  HG  LEU A  58      26.045  16.254  21.602  1.00  0.370          H  
ATOM    853 1HD1 LEU A  58      24.445  16.187  23.461  1.00  0.370          H  
ATOM    854 2HD1 LEU A  58      25.594  17.515  23.652  1.00  0.370          H  
ATOM    855 3HD1 LEU A  58      23.948  17.854  23.105  1.00  0.370          H  
ATOM    856 1HD2 LEU A  58      23.714  15.451  21.153  1.00  0.370          H  
ATOM    857 2HD2 LEU A  58      23.214  17.116  20.801  1.00  0.370          H  
ATOM    858 3HD2 LEU A  58      24.361  16.287  19.729  1.00  0.370          H  
ATOM    859  N   GLN A  59      27.806  20.375  19.352  1.00  0.240          N  
ATOM    860  CA  GLN A  59      28.070  21.783  19.056  1.00  0.260          C  
ATOM    861  C   GLN A  59      27.521  22.176  17.686  1.00  0.260          C  
ATOM    862  O   GLN A  59      27.369  23.353  17.377  1.00  0.270          O  
ATOM    863  CB  GLN A  59      29.571  22.102  19.072  1.00  0.360          C  
ATOM    864  CG  GLN A  59      30.371  21.524  17.893  1.00  0.360          C  
ATOM    865  CD  GLN A  59      31.842  21.843  17.998  1.00  0.360          C  
ATOM    866  OE1 GLN A  59      32.218  23.005  18.194  1.00  0.360          O  
ATOM    867  NE2 GLN A  59      32.691  20.829  17.867  1.00  0.360          N  
ATOM    868  H   GLN A  59      28.604  19.755  19.529  1.00  0.290          H  
ATOM    869  HA  GLN A  59      27.572  22.388  19.816  1.00  0.310          H  
ATOM    870 1HB  GLN A  59      29.711  23.179  19.081  1.00  0.430          H  
ATOM    871 2HB  GLN A  59      30.011  21.704  19.987  1.00  0.430          H  
ATOM    872 1HG  GLN A  59      30.249  20.442  17.867  1.00  0.430          H  
ATOM    873 2HG  GLN A  59      30.013  21.959  16.961  1.00  0.430          H  
ATOM    874 1HE2 GLN A  59      33.677  20.990  17.932  1.00  0.430          H  
ATOM    875 2HE2 GLN A  59      32.347  19.900  17.710  1.00  0.430          H  
ATOM    876  N   TRP A  60      27.267  21.188  16.833  1.00  0.250          N  
ATOM    877  CA  TRP A  60      26.748  21.424  15.499  1.00  0.260          C  
ATOM    878  C   TRP A  60      25.274  21.833  15.438  1.00  0.240          C  
ATOM    879  O   TRP A  60      24.862  22.503  14.490  1.00  0.270          O  
ATOM    880  CB  TRP A  60      26.931  20.156  14.684  1.00  0.360          C  
ATOM    881  CG  TRP A  60      28.276  19.959  14.146  1.00  0.360          C  
ATOM    882  CD1 TRP A  60      29.310  19.263  14.688  1.00  0.360          C  
ATOM    883  CD2 TRP A  60      28.722  20.401  12.856  1.00  0.360          C  
ATOM    884  NE1 TRP A  60      30.380  19.272  13.827  1.00  0.360          N  
ATOM    885  CE2 TRP A  60      30.034  19.957  12.701  1.00  0.360          C  
ATOM    886  CE3 TRP A  60      28.116  21.110  11.828  1.00  0.360          C  
ATOM    887  CZ2 TRP A  60      30.758  20.206  11.555  1.00  0.360          C  
ATOM    888  CZ3 TRP A  60      28.832  21.359  10.678  1.00  0.360          C  
ATOM    889  CH2 TRP A  60      30.125  20.919  10.543  1.00  0.360          C  
ATOM    890  H   TRP A  60      27.423  20.216  17.132  1.00  0.300          H  
ATOM    891  HA  TRP A  60      27.341  22.219  15.048  1.00  0.310          H  
ATOM    892 1HB  TRP A  60      26.676  19.287  15.301  1.00  0.430          H  
ATOM    893 2HB  TRP A  60      26.239  20.164  13.852  1.00  0.430          H  
ATOM    894  HD1 TRP A  60      29.293  18.761  15.658  1.00  0.430          H  
ATOM    895  HE1 TRP A  60      31.263  18.816  14.000  1.00  0.430          H  
ATOM    896  HE3 TRP A  60      27.092  21.459  11.927  1.00  0.430          H  
ATOM    897  HZ2 TRP A  60      31.782  19.858  11.430  1.00  0.430          H  
ATOM    898  HZ3 TRP A  60      28.335  21.918   9.878  1.00  0.430          H  
ATOM    899  HH2 TRP A  60      30.663  21.132   9.621  1.00  0.430          H  
ATOM    900  N   ILE A  61      24.470  21.445  16.431  1.00  0.220          N  
ATOM    901  CA  ILE A  61      23.026  21.637  16.331  1.00  0.210          C  
ATOM    902  C   ILE A  61      22.570  23.078  16.477  1.00  0.210          C  
ATOM    903  O   ILE A  61      22.948  23.775  17.412  1.00  0.200          O  
ATOM    904  CB  ILE A  61      22.294  20.743  17.365  1.00  0.300          C  
ATOM    905  CG1 ILE A  61      22.590  19.249  17.017  1.00  0.300          C  
ATOM    906  CG2 ILE A  61      20.731  21.032  17.353  1.00  0.300          C  
ATOM    907  CD1 ILE A  61      22.186  18.275  18.073  1.00  0.300          C  
ATOM    908  H   ILE A  61      24.852  20.983  17.263  1.00  0.260          H  
ATOM    909  HA  ILE A  61      22.717  21.291  15.350  1.00  0.250          H  
ATOM    910  HB  ILE A  61      22.701  20.940  18.361  1.00  0.360          H  
ATOM    911 1HG1 ILE A  61      22.075  18.994  16.087  1.00  0.360          H  
ATOM    912 2HG1 ILE A  61      23.664  19.134  16.850  1.00  0.360          H  
ATOM    913 1HG2 ILE A  61      20.226  20.410  18.073  1.00  0.360          H  
ATOM    914 2HG2 ILE A  61      20.538  22.071  17.609  1.00  0.360          H  
ATOM    915 3HG2 ILE A  61      20.326  20.827  16.356  1.00  0.360          H  
ATOM    916 1HD1 ILE A  61      22.439  17.275  17.754  1.00  0.360          H  
ATOM    917 2HD1 ILE A  61      22.717  18.511  18.990  1.00  0.360          H  
ATOM    918 3HD1 ILE A  61      21.131  18.336  18.240  1.00  0.360          H  
ATOM    919  N   ARG A  62      21.749  23.510  15.518  1.00  0.220          N  
ATOM    920  CA  ARG A  62      21.160  24.844  15.471  1.00  0.210          C  
ATOM    921  C   ARG A  62      19.628  24.788  15.573  1.00  0.220          C  
ATOM    922  O   ARG A  62      18.991  25.722  16.086  1.00  0.230          O  
ATOM    923  CB  ARG A  62      21.560  25.576  14.183  1.00  0.300          C  
ATOM    924  CG  ARG A  62      21.020  24.949  12.889  1.00  0.300          C  
ATOM    925  CD  ARG A  62      21.386  25.672  11.655  1.00  0.300          C  
ATOM    926  NE  ARG A  62      21.092  24.847  10.461  1.00  0.300          N  
ATOM    927  CZ  ARG A  62      19.885  24.687   9.861  1.00  0.300          C  
ATOM    928  NH1 ARG A  62      18.794  25.272  10.333  1.00  0.300          N  
ATOM    929  NH2 ARG A  62      19.802  23.917   8.785  1.00  0.300          N  
ATOM    930  H   ARG A  62      21.509  22.843  14.790  1.00  0.260          H  
ATOM    931  HA  ARG A  62      21.549  25.415  16.308  1.00  0.250          H  
ATOM    932 1HB  ARG A  62      21.211  26.606  14.228  1.00  0.360          H  
ATOM    933 2HB  ARG A  62      22.648  25.599  14.110  1.00  0.360          H  
ATOM    934 1HG  ARG A  62      21.405  23.963  12.811  1.00  0.360          H  
ATOM    935 2HG  ARG A  62      19.943  24.909  12.915  1.00  0.360          H  
ATOM    936 1HD  ARG A  62      20.833  26.607  11.585  1.00  0.360          H  
ATOM    937 2HD  ARG A  62      22.458  25.879  11.664  1.00  0.360          H  
ATOM    938  HE  ARG A  62      21.906  24.358  10.029  1.00  0.360          H  
ATOM    939 1HH1 ARG A  62      18.830  25.854  11.157  1.00  0.360          H  
ATOM    940 2HH1 ARG A  62      17.899  25.135   9.877  1.00  0.360          H  
ATOM    941 1HH2 ARG A  62      20.635  23.462   8.419  1.00  0.360          H  
ATOM    942 2HH2 ARG A  62      18.915  23.782   8.329  1.00  0.360          H  
ATOM    943  N   GLU A  63      19.034  23.685  15.120  1.00  0.210          N  
ATOM    944  CA  GLU A  63      17.583  23.614  15.079  1.00  0.210          C  
ATOM    945  C   GLU A  63      17.040  22.219  15.333  1.00  0.200          C  
ATOM    946  O   GLU A  63      17.596  21.231  14.848  1.00  0.200          O  
ATOM    947  CB  GLU A  63      17.121  24.154  13.721  1.00  0.290          C  
ATOM    948  CG  GLU A  63      15.627  24.221  13.480  1.00  0.290          C  
ATOM    949  CD  GLU A  63      15.334  24.920  12.177  1.00  0.290          C  
ATOM    950  OE1 GLU A  63      16.069  25.821  11.834  1.00  0.290          O  
ATOM    951  OE2 GLU A  63      14.390  24.565  11.509  1.00  0.290          O  
ATOM    952  H   GLU A  63      19.589  22.929  14.717  1.00  0.250          H  
ATOM    953  HA  GLU A  63      17.191  24.263  15.856  1.00  0.250          H  
ATOM    954 1HB  GLU A  63      17.509  25.163  13.600  1.00  0.350          H  
ATOM    955 2HB  GLU A  63      17.561  23.547  12.930  1.00  0.350          H  
ATOM    956 1HG  GLU A  63      15.215  23.211  13.442  1.00  0.350          H  
ATOM    957 2HG  GLU A  63      15.148  24.755  14.304  1.00  0.350          H  
ATOM    958  N   VAL A  64      15.973  22.153  16.126  1.00  0.190          N  
ATOM    959  CA  VAL A  64      15.297  20.893  16.416  1.00  0.170          C  
ATOM    960  C   VAL A  64      13.829  20.960  16.003  1.00  0.180          C  
ATOM    961  O   VAL A  64      13.088  21.826  16.465  1.00  0.200          O  
ATOM    962  CB  VAL A  64      15.451  20.551  17.921  1.00  0.250          C  
ATOM    963  CG1 VAL A  64      14.707  19.272  18.277  1.00  0.250          C  
ATOM    964  CG2 VAL A  64      16.934  20.375  18.243  1.00  0.250          C  
ATOM    965  H   VAL A  64      15.607  23.036  16.509  1.00  0.230          H  
ATOM    966  HA  VAL A  64      15.766  20.110  15.831  1.00  0.200          H  
ATOM    967  HB  VAL A  64      15.036  21.356  18.512  1.00  0.300          H  
ATOM    968 1HG1 VAL A  64      14.831  19.060  19.333  1.00  0.300          H  
ATOM    969 2HG1 VAL A  64      13.650  19.388  18.069  1.00  0.300          H  
ATOM    970 3HG1 VAL A  64      15.097  18.433  17.699  1.00  0.300          H  
ATOM    971 1HG2 VAL A  64      17.057  20.152  19.292  1.00  0.300          H  
ATOM    972 2HG2 VAL A  64      17.339  19.564  17.653  1.00  0.300          H  
ATOM    973 3HG2 VAL A  64      17.465  21.278  18.006  1.00  0.300          H  
ATOM    974  N   THR A  65      13.420  20.035  15.138  1.00  0.180          N  
ATOM    975  CA  THR A  65      12.060  19.964  14.618  1.00  0.190          C  
ATOM    976  C   THR A  65      11.051  19.605  15.714  1.00  0.180          C  
ATOM    977  O   THR A  65      10.007  20.246  15.847  1.00  0.210          O  
ATOM    978  CB  THR A  65      12.005  18.948  13.465  1.00  0.260          C  
ATOM    979  OG1 THR A  65      12.904  19.372  12.432  1.00  0.260          O  
ATOM    980  CG2 THR A  65      10.635  18.859  12.890  1.00  0.260          C  
ATOM    981  H   THR A  65      14.095  19.357  14.783  1.00  0.220          H  
ATOM    982  HA  THR A  65      11.800  20.938  14.218  1.00  0.230          H  
ATOM    983  HB  THR A  65      12.308  17.976  13.833  1.00  0.310          H  
ATOM    984  HG1 THR A  65      13.816  19.191  12.741  1.00  0.310          H  
ATOM    985 1HG2 THR A  65      10.640  18.137  12.075  1.00  0.310          H  
ATOM    986 2HG2 THR A  65       9.952  18.533  13.646  1.00  0.310          H  
ATOM    987 3HG2 THR A  65      10.332  19.833  12.517  1.00  0.310          H  
ATOM    988  N   GLY A  66      11.368  18.598  16.511  1.00  0.170          N  
ATOM    989  CA  GLY A  66      10.501  18.154  17.596  1.00  0.160          C  
ATOM    990  C   GLY A  66      10.888  18.854  18.899  1.00  0.150          C  
ATOM    991  O   GLY A  66      11.008  20.090  18.961  1.00  0.160          O  
ATOM    992  H   GLY A  66      12.227  18.068  16.333  1.00  0.200          H  
ATOM    993 1HA  GLY A  66       9.461  18.357  17.355  1.00  0.190          H  
ATOM    994 2HA  GLY A  66      10.598  17.079  17.708  1.00  0.190          H  
ATOM    995  N   TYR A  67      10.984  18.076  19.977  1.00  0.140          N  
ATOM    996  CA  TYR A  67      11.318  18.632  21.289  1.00  0.140          C  
ATOM    997  C   TYR A  67      12.756  18.344  21.668  1.00  0.130          C  
ATOM    998  O   TYR A  67      13.455  17.604  20.969  1.00  0.130          O  
ATOM    999  CB  TYR A  67      10.411  18.066  22.392  1.00  0.200          C  
ATOM   1000  CG  TYR A  67      10.422  16.520  22.608  1.00  0.200          C  
ATOM   1001  CD1 TYR A  67      11.417  15.903  23.359  1.00  0.200          C  
ATOM   1002  CD2 TYR A  67       9.394  15.743  22.104  1.00  0.200          C  
ATOM   1003  CE1 TYR A  67      11.385  14.541  23.558  1.00  0.200          C  
ATOM   1004  CE2 TYR A  67       9.361  14.388  22.329  1.00  0.200          C  
ATOM   1005  CZ  TYR A  67      10.364  13.793  23.044  1.00  0.200          C  
ATOM   1006  OH  TYR A  67      10.338  12.445  23.273  1.00  0.200          O  
ATOM   1007  H   TYR A  67      10.818  17.074  19.872  1.00  0.170          H  
ATOM   1008  HA  TYR A  67      11.192  19.715  21.259  1.00  0.170          H  
ATOM   1009 1HB  TYR A  67      10.670  18.524  23.342  1.00  0.240          H  
ATOM   1010 2HB  TYR A  67       9.408  18.366  22.180  1.00  0.240          H  
ATOM   1011  HD1 TYR A  67      12.222  16.483  23.784  1.00  0.240          H  
ATOM   1012  HD2 TYR A  67       8.611  16.199  21.531  1.00  0.240          H  
ATOM   1013  HE1 TYR A  67      12.157  14.050  24.128  1.00  0.240          H  
ATOM   1014  HE2 TYR A  67       8.546  13.786  21.929  1.00  0.240          H  
ATOM   1015  HH  TYR A  67      11.255  12.106  23.414  1.00  0.240          H  
ATOM   1016  N   VAL A  68      13.180  18.901  22.799  1.00  0.130          N  
ATOM   1017  CA  VAL A  68      14.507  18.654  23.343  1.00  0.120          C  
ATOM   1018  C   VAL A  68      14.376  18.082  24.757  1.00  0.120          C  
ATOM   1019  O   VAL A  68      13.772  18.699  25.641  1.00  0.140          O  
ATOM   1020  CB  VAL A  68      15.348  19.956  23.378  1.00  0.170          C  
ATOM   1021  CG1 VAL A  68      16.752  19.672  23.967  1.00  0.170          C  
ATOM   1022  CG2 VAL A  68      15.462  20.538  21.969  1.00  0.170          C  
ATOM   1023  H   VAL A  68      12.545  19.523  23.303  1.00  0.160          H  
ATOM   1024  HA  VAL A  68      15.016  17.924  22.717  1.00  0.140          H  
ATOM   1025  HB  VAL A  68      14.858  20.676  24.029  1.00  0.210          H  
ATOM   1026 1HG1 VAL A  68      17.328  20.595  23.997  1.00  0.210          H  
ATOM   1027 2HG1 VAL A  68      16.661  19.277  24.979  1.00  0.210          H  
ATOM   1028 3HG1 VAL A  68      17.268  18.942  23.341  1.00  0.210          H  
ATOM   1029 1HG2 VAL A  68      16.039  21.451  21.999  1.00  0.210          H  
ATOM   1030 2HG2 VAL A  68      15.949  19.826  21.333  1.00  0.210          H  
ATOM   1031 3HG2 VAL A  68      14.473  20.750  21.578  1.00  0.210          H  
ATOM   1032  N   LEU A  69      14.928  16.895  24.957  1.00  0.130          N  
ATOM   1033  CA  LEU A  69      14.863  16.203  26.231  1.00  0.140          C  
ATOM   1034  C   LEU A  69      16.220  15.941  26.827  1.00  0.150          C  
ATOM   1035  O   LEU A  69      17.080  15.314  26.207  1.00  0.160          O  
ATOM   1036  CB  LEU A  69      14.142  14.858  26.060  1.00  0.190          C  
ATOM   1037  CG  LEU A  69      14.106  13.873  27.272  1.00  0.190          C  
ATOM   1038  CD1 LEU A  69      13.309  14.455  28.386  1.00  0.190          C  
ATOM   1039  CD2 LEU A  69      13.514  12.561  26.815  1.00  0.190          C  
ATOM   1040  H   LEU A  69      15.428  16.459  24.181  1.00  0.160          H  
ATOM   1041  HA  LEU A  69      14.302  16.826  26.922  1.00  0.170          H  
ATOM   1042 1HB  LEU A  69      13.114  15.085  25.828  1.00  0.230          H  
ATOM   1043 2HB  LEU A  69      14.579  14.345  25.226  1.00  0.230          H  
ATOM   1044  HG  LEU A  69      15.118  13.698  27.641  1.00  0.230          H  
ATOM   1045 1HD1 LEU A  69      13.291  13.763  29.217  1.00  0.230          H  
ATOM   1046 2HD1 LEU A  69      13.763  15.384  28.705  1.00  0.230          H  
ATOM   1047 3HD1 LEU A  69      12.292  14.641  28.049  1.00  0.230          H  
ATOM   1048 1HD2 LEU A  69      13.488  11.866  27.650  1.00  0.230          H  
ATOM   1049 2HD2 LEU A  69      12.508  12.721  26.446  1.00  0.230          H  
ATOM   1050 3HD2 LEU A  69      14.122  12.136  26.015  1.00  0.230          H  
ATOM   1051  N   VAL A  70      16.402  16.395  28.046  1.00  0.160          N  
ATOM   1052  CA  VAL A  70      17.634  16.135  28.751  1.00  0.190          C  
ATOM   1053  C   VAL A  70      17.263  15.410  30.017  1.00  0.200          C  
ATOM   1054  O   VAL A  70      16.568  15.978  30.863  1.00  0.280          O  
ATOM   1055  CB  VAL A  70      18.371  17.449  29.061  1.00  0.250          C  
ATOM   1056  CG1 VAL A  70      19.626  17.145  29.822  1.00  0.250          C  
ATOM   1057  CG2 VAL A  70      18.689  18.176  27.739  1.00  0.250          C  
ATOM   1058  H   VAL A  70      15.642  16.929  28.482  1.00  0.190          H  
ATOM   1059  HA  VAL A  70      18.277  15.492  28.151  1.00  0.230          H  
ATOM   1060  HB  VAL A  70      17.747  18.080  29.685  1.00  0.300          H  
ATOM   1061 1HG1 VAL A  70      20.158  18.066  30.041  1.00  0.300          H  
ATOM   1062 2HG1 VAL A  70      19.398  16.639  30.737  1.00  0.300          H  
ATOM   1063 3HG1 VAL A  70      20.229  16.507  29.214  1.00  0.300          H  
ATOM   1064 1HG2 VAL A  70      19.210  19.107  27.948  1.00  0.300          H  
ATOM   1065 2HG2 VAL A  70      19.316  17.535  27.116  1.00  0.300          H  
ATOM   1066 3HG2 VAL A  70      17.765  18.395  27.210  1.00  0.300          H  
ATOM   1067  N   ALA A  71      17.715  14.178  30.177  1.00  0.200          N  
ATOM   1068  CA  ALA A  71      17.260  13.502  31.379  1.00  0.220          C  
ATOM   1069  C   ALA A  71      18.120  12.356  31.848  1.00  0.260          C  
ATOM   1070  O   ALA A  71      18.812  11.692  31.078  1.00  0.300          O  
ATOM   1071  CB  ALA A  71      15.850  13.000  31.178  1.00  0.300          C  
ATOM   1072  H   ALA A  71      18.335  13.762  29.469  1.00  0.240          H  
ATOM   1073  HA  ALA A  71      17.256  14.239  32.169  1.00  0.260          H  
ATOM   1074 1HB  ALA A  71      15.500  12.562  32.110  1.00  0.360          H  
ATOM   1075 2HB  ALA A  71      15.198  13.824  30.905  1.00  0.360          H  
ATOM   1076 3HB  ALA A  71      15.839  12.257  30.402  1.00  0.360          H  
ATOM   1077  N   MET A  72      18.022  12.111  33.140  1.00  0.300          N  
ATOM   1078  CA  MET A  72      18.704  11.011  33.801  1.00  0.380          C  
ATOM   1079  C   MET A  72      20.220  11.040  33.529  1.00  0.410          C  
ATOM   1080  O   MET A  72      20.842   9.981  33.409  1.00  0.590          O  
ATOM   1081  CB  MET A  72      18.142   9.703  33.247  1.00  0.500          C  
ATOM   1082  CG  MET A  72      16.650   9.500  33.472  1.00  0.500          C  
ATOM   1083  SD  MET A  72      16.045   7.950  32.778  1.00  0.500          S  
ATOM   1084  CE  MET A  72      16.175   8.287  30.999  1.00  0.500          C  
ATOM   1085  H   MET A  72      17.409  12.736  33.680  1.00  0.360          H  
ATOM   1086  HA  MET A  72      18.537  11.086  34.875  1.00  0.460          H  
ATOM   1087 1HB  MET A  72      18.367   9.622  32.206  1.00  0.600          H  
ATOM   1088 2HB  MET A  72      18.649   8.873  33.740  1.00  0.600          H  
ATOM   1089 1HG  MET A  72      16.442   9.510  34.541  1.00  0.600          H  
ATOM   1090 2HG  MET A  72      16.099  10.317  33.016  1.00  0.600          H  
ATOM   1091 1HE  MET A  72      15.829   7.417  30.436  1.00  0.600          H  
ATOM   1092 2HE  MET A  72      15.577   9.147  30.744  1.00  0.600          H  
ATOM   1093 3HE  MET A  72      17.191   8.478  30.747  1.00  0.600          H  
ATOM   1094  N   ASN A  73      20.815  12.235  33.414  1.00  0.430          N  
ATOM   1095  CA  ASN A  73      22.239  12.355  33.137  1.00  0.480          C  
ATOM   1096  C   ASN A  73      23.056  12.685  34.381  1.00  0.460          C  
ATOM   1097  O   ASN A  73      22.568  13.317  35.314  1.00  0.650          O  
ATOM   1098  CB  ASN A  73      22.504  13.443  32.104  1.00  0.650          C  
ATOM   1099  CG  ASN A  73      21.910  13.208  30.720  1.00  0.650          C  
ATOM   1100  OD1 ASN A  73      21.858  12.104  30.146  1.00  0.650          O  
ATOM   1101  ND2 ASN A  73      21.471  14.296  30.151  1.00  0.650          N  
ATOM   1102  H   ASN A  73      20.275  13.094  33.513  1.00  0.520          H  
ATOM   1103  HA  ASN A  73      22.605  11.401  32.753  1.00  0.580          H  
ATOM   1104 1HB  ASN A  73      22.128  14.393  32.485  1.00  0.780          H  
ATOM   1105 2HB  ASN A  73      23.579  13.552  31.984  1.00  0.780          H  
ATOM   1106 1HD2 ASN A  73      21.059  14.252  29.230  1.00  0.780          H  
ATOM   1107 2HD2 ASN A  73      21.536  15.175  30.625  1.00  0.780          H  
ATOM   1108  N   GLU A  74      24.325  12.310  34.337  1.00  0.340          N  
ATOM   1109  CA  GLU A  74      25.345  12.648  35.336  1.00  0.340          C  
ATOM   1110  C   GLU A  74      26.274  13.750  34.841  1.00  0.310          C  
ATOM   1111  O   GLU A  74      27.129  14.259  35.564  1.00  0.320          O  
ATOM   1112  CB  GLU A  74      26.213  11.443  35.613  1.00  0.480          C  
ATOM   1113  CG  GLU A  74      25.609  10.299  36.297  1.00  0.480          C  
ATOM   1114  CD  GLU A  74      26.640   9.183  36.533  1.00  0.480          C  
ATOM   1115  OE1 GLU A  74      27.765   9.255  36.005  1.00  0.480          O  
ATOM   1116  OE2 GLU A  74      26.328   8.289  37.282  1.00  0.480          O  
ATOM   1117  H   GLU A  74      24.611  11.735  33.538  1.00  0.410          H  
ATOM   1118  HA  GLU A  74      24.852  12.985  36.250  1.00  0.410          H  
ATOM   1119 1HB  GLU A  74      26.462  11.065  34.666  1.00  0.570          H  
ATOM   1120 2HB  GLU A  74      27.123  11.712  36.078  1.00  0.570          H  
ATOM   1121 1HG  GLU A  74      25.223  10.637  37.243  1.00  0.570          H  
ATOM   1122 2HG  GLU A  74      24.779   9.921  35.699  1.00  0.570          H  
ATOM   1123  N   PHE A  75      26.189  13.985  33.554  1.00  0.360          N  
ATOM   1124  CA  PHE A  75      27.063  14.859  32.806  1.00  0.350          C  
ATOM   1125  C   PHE A  75      26.862  16.326  33.229  1.00  0.310          C  
ATOM   1126  O   PHE A  75      25.735  16.821  33.243  1.00  0.320          O  
ATOM   1127  CB  PHE A  75      26.755  14.560  31.344  1.00  0.490          C  
ATOM   1128  CG  PHE A  75      27.681  15.067  30.413  1.00  0.490          C  
ATOM   1129  CD1 PHE A  75      28.919  14.529  30.397  1.00  0.490          C  
ATOM   1130  CD2 PHE A  75      27.364  16.008  29.527  1.00  0.490          C  
ATOM   1131  CE1 PHE A  75      29.836  14.942  29.527  1.00  0.490          C  
ATOM   1132  CE2 PHE A  75      28.298  16.423  28.608  1.00  0.490          C  
ATOM   1133  CZ  PHE A  75      29.543  15.889  28.618  1.00  0.490          C  
ATOM   1134  H   PHE A  75      25.453  13.505  33.062  1.00  0.430          H  
ATOM   1135  HA  PHE A  75      28.094  14.590  33.015  1.00  0.420          H  
ATOM   1136 1HB  PHE A  75      26.708  13.472  31.210  1.00  0.590          H  
ATOM   1137 2HB  PHE A  75      25.773  14.958  31.096  1.00  0.590          H  
ATOM   1138  HD1 PHE A  75      29.177  13.742  31.119  1.00  0.590          H  
ATOM   1139  HD2 PHE A  75      26.368  16.430  29.546  1.00  0.590          H  
ATOM   1140  HE1 PHE A  75      30.808  14.506  29.571  1.00  0.590          H  
ATOM   1141  HE2 PHE A  75      28.048  17.185  27.886  1.00  0.590          H  
ATOM   1142  HZ  PHE A  75      30.297  16.216  27.911  1.00  0.590          H  
ATOM   1143  N   SER A  76      27.966  17.014  33.579  1.00  0.290          N  
ATOM   1144  CA  SER A  76      27.926  18.375  34.136  1.00  0.280          C  
ATOM   1145  C   SER A  76      27.342  19.470  33.257  1.00  0.260          C  
ATOM   1146  O   SER A  76      26.694  20.406  33.748  1.00  0.300          O  
ATOM   1147  CB  SER A  76      29.333  18.775  34.532  1.00  0.400          C  
ATOM   1148  OG  SER A  76      30.161  18.872  33.406  1.00  0.400          O  
ATOM   1149  H   SER A  76      28.869  16.570  33.491  1.00  0.350          H  
ATOM   1150  HA  SER A  76      27.336  18.331  35.036  1.00  0.340          H  
ATOM   1151 1HB  SER A  76      29.303  19.735  35.050  1.00  0.480          H  
ATOM   1152 2HB  SER A  76      29.740  18.039  35.227  1.00  0.480          H  
ATOM   1153  HG  SER A  76      31.033  19.115  33.740  1.00  0.480          H  
ATOM   1154  N   THR A  77      27.491  19.355  31.955  1.00  0.350          N  
ATOM   1155  CA  THR A  77      26.932  20.368  31.081  1.00  0.320          C  
ATOM   1156  C   THR A  77      26.808  19.821  29.690  1.00  0.250          C  
ATOM   1157  O   THR A  77      27.680  19.096  29.237  1.00  0.380          O  
ATOM   1158  CB  THR A  77      27.802  21.637  31.085  1.00  0.460          C  
ATOM   1159  OG1 THR A  77      27.174  22.628  30.292  1.00  0.460          O  
ATOM   1160  CG2 THR A  77      29.190  21.353  30.529  1.00  0.460          C  
ATOM   1161  H   THR A  77      28.019  18.580  31.576  1.00  0.420          H  
ATOM   1162  HA  THR A  77      25.942  20.639  31.428  1.00  0.380          H  
ATOM   1163  HB  THR A  77      27.894  22.005  32.105  1.00  0.550          H  
ATOM   1164  HG1 THR A  77      26.371  22.929  30.752  1.00  0.550          H  
ATOM   1165 1HG2 THR A  77      29.775  22.268  30.556  1.00  0.550          H  
ATOM   1166 2HG2 THR A  77      29.675  20.593  31.142  1.00  0.550          H  
ATOM   1167 3HG2 THR A  77      29.133  21.006  29.504  1.00  0.550          H  
ATOM   1168  N   LEU A  78      25.788  20.225  28.957  1.00  0.210          N  
ATOM   1169  CA  LEU A  78      25.704  19.771  27.590  1.00  0.230          C  
ATOM   1170  C   LEU A  78      26.115  20.885  26.668  1.00  0.220          C  
ATOM   1171  O   LEU A  78      25.597  21.993  26.793  1.00  0.260          O  
ATOM   1172  CB  LEU A  78      24.283  19.344  27.250  1.00  0.310          C  
ATOM   1173  CG  LEU A  78      23.746  18.175  27.986  1.00  0.310          C  
ATOM   1174  CD1 LEU A  78      22.327  18.037  27.687  1.00  0.310          C  
ATOM   1175  CD2 LEU A  78      24.430  16.956  27.506  1.00  0.310          C  
ATOM   1176  H   LEU A  78      25.091  20.862  29.324  1.00  0.250          H  
ATOM   1177  HA  LEU A  78      26.367  18.936  27.486  1.00  0.280          H  
ATOM   1178 1HB  LEU A  78      23.614  20.190  27.417  1.00  0.380          H  
ATOM   1179 2HB  LEU A  78      24.258  19.086  26.199  1.00  0.380          H  
ATOM   1180  HG  LEU A  78      23.891  18.295  29.061  1.00  0.380          H  
ATOM   1181 1HD1 LEU A  78      21.972  17.172  28.191  1.00  0.380          H  
ATOM   1182 2HD1 LEU A  78      21.790  18.920  28.028  1.00  0.380          H  
ATOM   1183 3HD1 LEU A  78      22.188  17.918  26.625  1.00  0.380          H  
ATOM   1184 1HD2 LEU A  78      24.029  16.086  28.026  1.00  0.380          H  
ATOM   1185 2HD2 LEU A  78      24.263  16.855  26.436  1.00  0.380          H  
ATOM   1186 3HD2 LEU A  78      25.470  17.013  27.684  1.00  0.380          H  
ATOM   1187  N   PRO A  79      26.955  20.629  25.655  1.00  0.190          N  
ATOM   1188  CA  PRO A  79      27.415  21.600  24.680  1.00  0.190          C  
ATOM   1189  C   PRO A  79      26.383  21.900  23.591  1.00  0.180          C  
ATOM   1190  O   PRO A  79      26.642  21.774  22.400  1.00  0.220          O  
ATOM   1191  CB  PRO A  79      28.678  20.921  24.151  1.00  0.290          C  
ATOM   1192  CG  PRO A  79      28.371  19.474  24.239  1.00  0.290          C  
ATOM   1193  CD  PRO A  79      27.563  19.301  25.497  1.00  0.290          C  
ATOM   1194  HA  PRO A  79      27.680  22.527  25.213  1.00  0.230          H  
ATOM   1195 1HB  PRO A  79      28.882  21.245  23.117  1.00  0.340          H  
ATOM   1196 2HB  PRO A  79      29.547  21.210  24.757  1.00  0.340          H  
ATOM   1197 1HG  PRO A  79      27.857  19.155  23.344  1.00  0.340          H  
ATOM   1198 2HG  PRO A  79      29.300  18.908  24.289  1.00  0.340          H  
ATOM   1199 1HD  PRO A  79      26.806  18.522  25.343  1.00  0.340          H  
ATOM   1200 2HD  PRO A  79      28.247  19.075  26.334  1.00  0.340          H  
ATOM   1201  N   LEU A  80      25.213  22.306  24.060  1.00  0.220          N  
ATOM   1202  CA  LEU A  80      24.041  22.774  23.344  1.00  0.290          C  
ATOM   1203  C   LEU A  80      23.992  24.236  22.810  1.00  0.190          C  
ATOM   1204  O   LEU A  80      23.185  24.474  21.916  1.00  0.280          O  
ATOM   1205  CB  LEU A  80      22.777  22.447  24.144  1.00  0.380          C  
ATOM   1206  CG  LEU A  80      22.428  20.915  24.304  1.00  0.380          C  
ATOM   1207  CD1 LEU A  80      21.249  20.750  25.264  1.00  0.380          C  
ATOM   1208  CD2 LEU A  80      22.043  20.295  22.950  1.00  0.380          C  
ATOM   1209  H   LEU A  80      25.156  22.369  25.077  1.00  0.260          H  
ATOM   1210  HA  LEU A  80      23.997  22.165  22.445  1.00  0.350          H  
ATOM   1211 1HB  LEU A  80      22.897  22.861  25.146  1.00  0.450          H  
ATOM   1212 2HB  LEU A  80      21.931  22.930  23.660  1.00  0.450          H  
ATOM   1213  HG  LEU A  80      23.283  20.399  24.700  1.00  0.450          H  
ATOM   1214 1HD1 LEU A  80      21.020  19.692  25.378  1.00  0.450          H  
ATOM   1215 2HD1 LEU A  80      21.508  21.170  26.237  1.00  0.450          H  
ATOM   1216 3HD1 LEU A  80      20.376  21.265  24.865  1.00  0.450          H  
ATOM   1217 1HD2 LEU A  80      21.803  19.250  23.103  1.00  0.450          H  
ATOM   1218 2HD2 LEU A  80      21.170  20.813  22.550  1.00  0.450          H  
ATOM   1219 3HD2 LEU A  80      22.854  20.360  22.236  1.00  0.450          H  
ATOM   1220  N   PRO A  81      24.783  25.247  23.307  1.00  0.330          N  
ATOM   1221  CA  PRO A  81      24.638  26.685  23.043  1.00  0.300          C  
ATOM   1222  C   PRO A  81      24.300  27.135  21.628  1.00  0.260          C  
ATOM   1223  O   PRO A  81      23.628  28.155  21.478  1.00  0.270          O  
ATOM   1224  CB  PRO A  81      26.034  27.213  23.403  1.00  0.450          C  
ATOM   1225  CG  PRO A  81      26.518  26.311  24.469  1.00  0.450          C  
ATOM   1226  CD  PRO A  81      25.999  24.970  24.123  1.00  0.450          C  
ATOM   1227  HA  PRO A  81      23.901  27.089  23.740  1.00  0.360          H  
ATOM   1228 1HB  PRO A  81      26.679  27.215  22.513  1.00  0.540          H  
ATOM   1229 2HB  PRO A  81      25.957  28.251  23.743  1.00  0.540          H  
ATOM   1230 1HG  PRO A  81      27.615  26.331  24.502  1.00  0.540          H  
ATOM   1231 2HG  PRO A  81      26.177  26.656  25.442  1.00  0.540          H  
ATOM   1232 1HD  PRO A  81      26.772  24.473  23.538  1.00  0.540          H  
ATOM   1233 2HD  PRO A  81      25.756  24.495  25.086  1.00  0.540          H  
ATOM   1234  N   ASN A  82      24.721  26.415  20.588  1.00  0.240          N  
ATOM   1235  CA  ASN A  82      24.411  26.863  19.230  1.00  0.240          C  
ATOM   1236  C   ASN A  82      22.935  26.672  18.839  1.00  0.230          C  
ATOM   1237  O   ASN A  82      22.500  27.152  17.790  1.00  0.260          O  
ATOM   1238  CB  ASN A  82      25.354  26.221  18.231  1.00  0.340          C  
ATOM   1239  CG  ASN A  82      26.777  26.830  18.269  1.00  0.340          C  
ATOM   1240  OD1 ASN A  82      27.015  28.047  18.430  1.00  0.340          O  
ATOM   1241  ND2 ASN A  82      27.751  25.977  18.130  1.00  0.340          N  
ATOM   1242  H   ASN A  82      25.263  25.568  20.705  1.00  0.290          H  
ATOM   1243  HA  ASN A  82      24.583  27.923  19.191  1.00  0.290          H  
ATOM   1244 1HB  ASN A  82      25.420  25.145  18.432  1.00  0.400          H  
ATOM   1245 2HB  ASN A  82      24.945  26.330  17.225  1.00  0.400          H  
ATOM   1246 1HD2 ASN A  82      28.699  26.291  18.145  1.00  0.400          H  
ATOM   1247 2HD2 ASN A  82      27.556  24.992  17.983  1.00  0.400          H  
ATOM   1248  N   LEU A  83      22.159  25.984  19.676  1.00  0.200          N  
ATOM   1249  CA  LEU A  83      20.739  25.783  19.397  1.00  0.200          C  
ATOM   1250  C   LEU A  83      20.001  27.111  19.377  1.00  0.210          C  
ATOM   1251  O   LEU A  83      20.015  27.838  20.365  1.00  0.210          O  
ATOM   1252  CB  LEU A  83      20.124  24.871  20.477  1.00  0.280          C  
ATOM   1253  CG  LEU A  83      18.584  24.559  20.389  1.00  0.280          C  
ATOM   1254  CD1 LEU A  83      18.257  23.752  19.129  1.00  0.280          C  
ATOM   1255  CD2 LEU A  83      18.173  23.783  21.673  1.00  0.280          C  
ATOM   1256  H   LEU A  83      22.572  25.587  20.522  1.00  0.240          H  
ATOM   1257  HA  LEU A  83      20.647  25.309  18.428  1.00  0.240          H  
ATOM   1258 1HB  LEU A  83      20.659  23.921  20.451  1.00  0.340          H  
ATOM   1259 2HB  LEU A  83      20.313  25.330  21.448  1.00  0.340          H  
ATOM   1260  HG  LEU A  83      18.027  25.494  20.335  1.00  0.340          H  
ATOM   1261 1HD1 LEU A  83      17.187  23.551  19.088  1.00  0.340          H  
ATOM   1262 2HD1 LEU A  83      18.538  24.305  18.246  1.00  0.340          H  
ATOM   1263 3HD1 LEU A  83      18.802  22.816  19.157  1.00  0.340          H  
ATOM   1264 1HD2 LEU A  83      17.112  23.575  21.646  1.00  0.340          H  
ATOM   1265 2HD2 LEU A  83      18.728  22.843  21.732  1.00  0.340          H  
ATOM   1266 3HD2 LEU A  83      18.398  24.392  22.551  1.00  0.340          H  
ATOM   1267  N   ARG A  84      19.299  27.399  18.280  1.00  0.230          N  
ATOM   1268  CA  ARG A  84      18.551  28.638  18.144  1.00  0.230          C  
ATOM   1269  C   ARG A  84      17.038  28.463  18.216  1.00  0.230          C  
ATOM   1270  O   ARG A  84      16.338  29.260  18.870  1.00  0.230          O  
ATOM   1271  CB  ARG A  84      18.868  29.297  16.808  1.00  0.320          C  
ATOM   1272  CG  ARG A  84      20.255  29.852  16.692  1.00  0.320          C  
ATOM   1273  CD  ARG A  84      20.520  30.437  15.358  1.00  0.320          C  
ATOM   1274  NE  ARG A  84      21.859  31.012  15.298  1.00  0.320          N  
ATOM   1275  CZ  ARG A  84      22.441  31.579  14.209  1.00  0.320          C  
ATOM   1276  NH1 ARG A  84      21.816  31.674  13.031  1.00  0.320          N  
ATOM   1277  NH2 ARG A  84      23.674  32.045  14.335  1.00  0.320          N  
ATOM   1278  H   ARG A  84      19.324  26.755  17.500  1.00  0.280          H  
ATOM   1279  HA  ARG A  84      18.863  29.301  18.934  1.00  0.280          H  
ATOM   1280 1HB  ARG A  84      18.732  28.572  16.005  1.00  0.390          H  
ATOM   1281 2HB  ARG A  84      18.171  30.116  16.635  1.00  0.390          H  
ATOM   1282 1HG  ARG A  84      20.354  30.647  17.413  1.00  0.390          H  
ATOM   1283 2HG  ARG A  84      20.995  29.077  16.896  1.00  0.390          H  
ATOM   1284 1HD  ARG A  84      20.442  29.661  14.596  1.00  0.390          H  
ATOM   1285 2HD  ARG A  84      19.795  31.218  15.160  1.00  0.390          H  
ATOM   1286  HE  ARG A  84      22.433  30.964  16.166  1.00  0.390          H  
ATOM   1287 1HH1 ARG A  84      20.853  31.323  12.881  1.00  0.390          H  
ATOM   1288 2HH1 ARG A  84      22.286  32.102  12.249  1.00  0.390          H  
ATOM   1289 1HH2 ARG A  84      24.150  31.967  15.232  1.00  0.390          H  
ATOM   1290 2HH2 ARG A  84      24.141  32.471  13.552  1.00  0.390          H  
ATOM   1291  N   VAL A  85      16.532  27.445  17.515  1.00  0.220          N  
ATOM   1292  CA  VAL A  85      15.087  27.220  17.451  1.00  0.210          C  
ATOM   1293  C   VAL A  85      14.652  25.782  17.673  1.00  0.200          C  
ATOM   1294  O   VAL A  85      15.229  24.846  17.112  1.00  0.210          O  
ATOM   1295  CB  VAL A  85      14.486  27.757  16.106  1.00  0.300          C  
ATOM   1296  CG1 VAL A  85      12.953  27.427  15.982  1.00  0.300          C  
ATOM   1297  CG2 VAL A  85      14.633  29.297  16.057  1.00  0.300          C  
ATOM   1298  H   VAL A  85      17.180  26.823  17.020  1.00  0.260          H  
ATOM   1299  HA  VAL A  85      14.637  27.810  18.246  1.00  0.250          H  
ATOM   1300  HB  VAL A  85      15.004  27.294  15.261  1.00  0.360          H  
ATOM   1301 1HG1 VAL A  85      12.576  27.828  15.040  1.00  0.360          H  
ATOM   1302 2HG1 VAL A  85      12.789  26.351  15.991  1.00  0.360          H  
ATOM   1303 3HG1 VAL A  85      12.407  27.887  16.813  1.00  0.360          H  
ATOM   1304 1HG2 VAL A  85      14.201  29.670  15.135  1.00  0.360          H  
ATOM   1305 2HG2 VAL A  85      14.102  29.729  16.905  1.00  0.360          H  
ATOM   1306 3HG2 VAL A  85      15.674  29.579  16.105  1.00  0.360          H  
ATOM   1307  N   VAL A  86      13.611  25.630  18.484  1.00  0.190          N  
ATOM   1308  CA  VAL A  86      12.977  24.334  18.687  1.00  0.180          C  
ATOM   1309  C   VAL A  86      11.554  24.531  18.181  1.00  0.180          C  
ATOM   1310  O   VAL A  86      10.868  25.465  18.609  1.00  0.190          O  
ATOM   1311  CB  VAL A  86      13.008  23.885  20.155  1.00  0.260          C  
ATOM   1312  CG1 VAL A  86      12.317  22.525  20.335  1.00  0.260          C  
ATOM   1313  CG2 VAL A  86      14.449  23.823  20.627  1.00  0.260          C  
ATOM   1314  H   VAL A  86      13.215  26.480  18.911  1.00  0.230          H  
ATOM   1315  HA  VAL A  86      13.471  23.581  18.080  1.00  0.220          H  
ATOM   1316  HB  VAL A  86      12.470  24.567  20.717  1.00  0.310          H  
ATOM   1317 1HG1 VAL A  86      12.337  22.239  21.387  1.00  0.310          H  
ATOM   1318 2HG1 VAL A  86      11.282  22.585  20.004  1.00  0.310          H  
ATOM   1319 3HG1 VAL A  86      12.837  21.765  19.745  1.00  0.310          H  
ATOM   1320 1HG2 VAL A  86      14.478  23.526  21.665  1.00  0.310          H  
ATOM   1321 2HG2 VAL A  86      14.991  23.104  20.032  1.00  0.310          H  
ATOM   1322 3HG2 VAL A  86      14.913  24.800  20.519  1.00  0.310          H  
ATOM   1323  N   ARG A  87      11.153  23.728  17.214  1.00  0.180          N  
ATOM   1324  CA  ARG A  87       9.859  23.914  16.592  1.00  0.190          C  
ATOM   1325  C   ARG A  87       8.706  23.295  17.375  1.00  0.200          C  
ATOM   1326  O   ARG A  87       7.582  23.786  17.282  1.00  0.210          O  
ATOM   1327  CB  ARG A  87       9.888  23.398  15.168  1.00  0.260          C  
ATOM   1328  CG  ARG A  87      10.758  24.198  14.249  1.00  0.260          C  
ATOM   1329  CD  ARG A  87      10.712  23.738  12.844  1.00  0.260          C  
ATOM   1330  NE  ARG A  87      11.567  24.585  12.054  1.00  0.260          N  
ATOM   1331  CZ  ARG A  87      11.205  25.773  11.515  1.00  0.260          C  
ATOM   1332  NH1 ARG A  87       9.955  26.209  11.626  1.00  0.260          N  
ATOM   1333  NH2 ARG A  87      12.140  26.465  10.904  1.00  0.260          N  
ATOM   1334  H   ARG A  87      11.777  22.979  16.909  1.00  0.220          H  
ATOM   1335  HA  ARG A  87       9.684  24.985  16.531  1.00  0.230          H  
ATOM   1336 1HB  ARG A  87      10.277  22.425  15.155  1.00  0.310          H  
ATOM   1337 2HB  ARG A  87       8.881  23.365  14.761  1.00  0.310          H  
ATOM   1338 1HG  ARG A  87      10.528  25.240  14.295  1.00  0.310          H  
ATOM   1339 2HG  ARG A  87      11.793  24.066  14.580  1.00  0.310          H  
ATOM   1340 1HD  ARG A  87      11.091  22.720  12.778  1.00  0.310          H  
ATOM   1341 2HD  ARG A  87       9.700  23.774  12.453  1.00  0.310          H  
ATOM   1342  HE  ARG A  87      12.559  24.313  11.943  1.00  0.310          H  
ATOM   1343 1HH1 ARG A  87       9.271  25.632  12.076  1.00  0.310          H  
ATOM   1344 2HH1 ARG A  87       9.641  27.111  11.228  1.00  0.310          H  
ATOM   1345 1HH2 ARG A  87      13.087  26.060  10.864  1.00  0.310          H  
ATOM   1346 2HH2 ARG A  87      11.955  27.403  10.520  1.00  0.310          H  
ATOM   1347  N   GLY A  88       8.939  22.208  18.116  1.00  0.200          N  
ATOM   1348  CA  GLY A  88       7.841  21.608  18.861  1.00  0.210          C  
ATOM   1349  C   GLY A  88       6.799  20.895  17.998  1.00  0.220          C  
ATOM   1350  O   GLY A  88       5.626  20.834  18.376  1.00  0.230          O  
ATOM   1351  H   GLY A  88       9.864  21.778  18.206  1.00  0.240          H  
ATOM   1352 1HA  GLY A  88       8.257  20.894  19.576  1.00  0.250          H  
ATOM   1353 2HA  GLY A  88       7.352  22.377  19.446  1.00  0.250          H  
ATOM   1354  N   THR A  89       7.201  20.288  16.862  1.00  0.210          N  
ATOM   1355  CA  THR A  89       6.220  19.611  15.985  1.00  0.230          C  
ATOM   1356  C   THR A  89       5.720  18.330  16.649  1.00  0.260          C  
ATOM   1357  O   THR A  89       4.757  17.698  16.214  1.00  0.330          O  
ATOM   1358  CB  THR A  89       6.814  19.233  14.623  1.00  0.310          C  
ATOM   1359  OG1 THR A  89       7.874  18.296  14.829  1.00  0.310          O  
ATOM   1360  CG2 THR A  89       7.348  20.490  13.924  1.00  0.310          C  
ATOM   1361  H   THR A  89       8.192  20.307  16.586  1.00  0.250          H  
ATOM   1362  HA  THR A  89       5.370  20.274  15.829  1.00  0.280          H  
ATOM   1363  HB  THR A  89       6.048  18.772  14.003  1.00  0.380          H  
ATOM   1364  HG1 THR A  89       7.495  17.433  15.042  1.00  0.380          H  
ATOM   1365 1HG2 THR A  89       7.773  20.219  12.962  1.00  0.380          H  
ATOM   1366 2HG2 THR A  89       6.532  21.194  13.777  1.00  0.380          H  
ATOM   1367 3HG2 THR A  89       8.107  20.956  14.529  1.00  0.380          H  
ATOM   1368  N   GLN A  90       6.422  17.962  17.695  1.00  0.240          N  
ATOM   1369  CA  GLN A  90       6.183  16.864  18.589  1.00  0.270          C  
ATOM   1370  C   GLN A  90       6.643  17.388  19.921  1.00  0.240          C  
ATOM   1371  O   GLN A  90       7.703  18.005  20.000  1.00  0.230          O  
ATOM   1372  CB  GLN A  90       6.948  15.597  18.205  1.00  0.370          C  
ATOM   1373  CG  GLN A  90       6.649  14.422  19.137  1.00  0.370          C  
ATOM   1374  CD  GLN A  90       7.263  13.122  18.705  1.00  0.370          C  
ATOM   1375  OE1 GLN A  90       8.245  13.061  17.959  1.00  0.370          O  
ATOM   1376  NE2 GLN A  90       6.657  12.040  19.164  1.00  0.370          N  
ATOM   1377  H   GLN A  90       7.189  18.579  17.907  1.00  0.290          H  
ATOM   1378  HA  GLN A  90       5.115  16.651  18.643  1.00  0.320          H  
ATOM   1379 1HB  GLN A  90       6.690  15.306  17.187  1.00  0.440          H  
ATOM   1380 2HB  GLN A  90       8.021  15.793  18.236  1.00  0.440          H  
ATOM   1381 1HG  GLN A  90       7.041  14.652  20.127  1.00  0.440          H  
ATOM   1382 2HG  GLN A  90       5.572  14.282  19.189  1.00  0.440          H  
ATOM   1383 1HE2 GLN A  90       6.977  11.129  18.897  1.00  0.440          H  
ATOM   1384 2HE2 GLN A  90       5.859  12.128  19.763  1.00  0.440          H  
ATOM   1385  N   VAL A  91       5.862  17.171  20.961  1.00  0.290          N  
ATOM   1386  CA  VAL A  91       6.273  17.642  22.275  1.00  0.310          C  
ATOM   1387  C   VAL A  91       6.260  16.515  23.296  1.00  0.300          C  
ATOM   1388  O   VAL A  91       5.537  15.517  23.147  1.00  0.420          O  
ATOM   1389  CB  VAL A  91       5.429  18.844  22.720  1.00  0.430          C  
ATOM   1390  CG1 VAL A  91       5.647  20.045  21.797  1.00  0.430          C  
ATOM   1391  CG2 VAL A  91       4.027  18.466  22.704  1.00  0.430          C  
ATOM   1392  H   VAL A  91       4.997  16.663  20.841  1.00  0.350          H  
ATOM   1393  HA  VAL A  91       7.287  18.009  22.209  1.00  0.370          H  
ATOM   1394  HB  VAL A  91       5.713  19.119  23.710  1.00  0.510          H  
ATOM   1395 1HG1 VAL A  91       5.043  20.878  22.135  1.00  0.510          H  
ATOM   1396 2HG1 VAL A  91       6.700  20.329  21.810  1.00  0.510          H  
ATOM   1397 3HG1 VAL A  91       5.359  19.791  20.780  1.00  0.510          H  
ATOM   1398 1HG2 VAL A  91       3.414  19.298  23.050  1.00  0.510          H  
ATOM   1399 2HG2 VAL A  91       3.723  18.190  21.698  1.00  0.510          H  
ATOM   1400 3HG2 VAL A  91       3.921  17.637  23.351  1.00  0.510          H  
ATOM   1401  N   TYR A  92       7.051  16.687  24.347  1.00  0.250          N  
ATOM   1402  CA  TYR A  92       7.198  15.675  25.365  1.00  0.240          C  
ATOM   1403  C   TYR A  92       5.900  15.595  26.134  1.00  0.250          C  
ATOM   1404  O   TYR A  92       5.339  16.627  26.529  1.00  0.480          O  
ATOM   1405  CB  TYR A  92       8.375  15.998  26.288  1.00  0.340          C  
ATOM   1406  CG  TYR A  92       8.674  14.895  27.237  1.00  0.340          C  
ATOM   1407  CD1 TYR A  92       9.556  13.886  26.887  1.00  0.340          C  
ATOM   1408  CD2 TYR A  92       8.037  14.846  28.428  1.00  0.340          C  
ATOM   1409  CE1 TYR A  92       9.789  12.850  27.762  1.00  0.340          C  
ATOM   1410  CE2 TYR A  92       8.271  13.815  29.281  1.00  0.340          C  
ATOM   1411  CZ  TYR A  92       9.131  12.833  28.960  1.00  0.340          C  
ATOM   1412  OH  TYR A  92       9.319  11.819  29.835  1.00  0.340          O  
ATOM   1413  H   TYR A  92       7.552  17.569  24.449  1.00  0.300          H  
ATOM   1414  HA  TYR A  92       7.377  14.711  24.887  1.00  0.290          H  
ATOM   1415 1HB  TYR A  92       9.269  16.194  25.692  1.00  0.410          H  
ATOM   1416 2HB  TYR A  92       8.161  16.893  26.858  1.00  0.410          H  
ATOM   1417  HD1 TYR A  92      10.060  13.908  25.932  1.00  0.410          H  
ATOM   1418  HD2 TYR A  92       7.330  15.625  28.706  1.00  0.410          H  
ATOM   1419  HE1 TYR A  92      10.477  12.053  27.506  1.00  0.410          H  
ATOM   1420  HE2 TYR A  92       7.751  13.778  30.235  1.00  0.410          H  
ATOM   1421  HH  TYR A  92       8.692  11.911  30.561  1.00  0.410          H  
ATOM   1422  N   ASP A  93       5.359  14.384  26.248  1.00  0.380          N  
ATOM   1423  CA  ASP A  93       4.087  14.103  26.916  1.00  0.420          C  
ATOM   1424  C   ASP A  93       2.927  14.950  26.406  1.00  0.730          C  
ATOM   1425  O   ASP A  93       1.939  15.143  27.111  1.00  1.150          O  
ATOM   1426  CB  ASP A  93       4.181  14.242  28.439  1.00  0.570          C  
ATOM   1427  CG  ASP A  93       5.011  13.149  29.098  1.00  0.570          C  
ATOM   1428  OD1 ASP A  93       5.218  12.118  28.487  1.00  0.570          O  
ATOM   1429  OD2 ASP A  93       5.403  13.338  30.230  1.00  0.570          O  
ATOM   1430  H   ASP A  93       5.875  13.594  25.882  1.00  0.460          H  
ATOM   1431  HA  ASP A  93       3.837  13.063  26.711  1.00  0.500          H  
ATOM   1432 1HB  ASP A  93       4.615  15.212  28.689  1.00  0.690          H  
ATOM   1433 2HB  ASP A  93       3.180  14.218  28.869  1.00  0.690          H  
ATOM   1434  N   GLY A  94       3.020  15.464  25.187  1.00  0.980          N  
ATOM   1435  CA  GLY A  94       1.932  16.259  24.647  1.00  1.200          C  
ATOM   1436  C   GLY A  94       1.940  17.705  25.147  1.00  0.620          C  
ATOM   1437  O   GLY A  94       1.048  18.478  24.797  1.00  0.640          O  
ATOM   1438  H   GLY A  94       3.860  15.303  24.618  1.00  1.180          H  
ATOM   1439 1HA  GLY A  94       1.988  16.246  23.559  1.00  1.440          H  
ATOM   1440 2HA  GLY A  94       0.986  15.792  24.915  1.00  1.440          H  
ATOM   1441  N   LYS A  95       2.935  18.075  25.960  1.00  0.520          N  
ATOM   1442  CA  LYS A  95       2.993  19.409  26.528  1.00  0.430          C  
ATOM   1443  C   LYS A  95       4.279  20.230  26.361  1.00  0.350          C  
ATOM   1444  O   LYS A  95       4.185  21.464  26.281  1.00  0.450          O  
ATOM   1445  CB  LYS A  95       2.701  19.314  28.020  1.00  0.640          C  
ATOM   1446  CG  LYS A  95       1.308  18.858  28.372  1.00  0.640          C  
ATOM   1447  CD  LYS A  95       1.101  18.817  29.879  1.00  0.640          C  
ATOM   1448  CE  LYS A  95      -0.311  18.351  30.223  1.00  0.640          C  
ATOM   1449  NZ  LYS A  95      -0.531  18.265  31.697  1.00  0.640          N  
ATOM   1450  H   LYS A  95       3.657  17.397  26.203  1.00  0.620          H  
ATOM   1451  HA  LYS A  95       2.197  19.989  26.066  1.00  0.520          H  
ATOM   1452 1HB  LYS A  95       3.378  18.587  28.449  1.00  0.770          H  
ATOM   1453 2HB  LYS A  95       2.895  20.273  28.496  1.00  0.770          H  
ATOM   1454 1HG  LYS A  95       0.580  19.528  27.914  1.00  0.770          H  
ATOM   1455 2HG  LYS A  95       1.151  17.855  27.971  1.00  0.770          H  
ATOM   1456 1HD  LYS A  95       1.823  18.128  30.323  1.00  0.770          H  
ATOM   1457 2HD  LYS A  95       1.266  19.809  30.297  1.00  0.770          H  
ATOM   1458 1HE  LYS A  95      -1.028  19.051  29.800  1.00  0.770          H  
ATOM   1459 2HE  LYS A  95      -0.476  17.366  29.784  1.00  0.770          H  
ATOM   1460 1HZ  LYS A  95      -1.475  17.954  31.877  1.00  0.770          H  
ATOM   1461 2HZ  LYS A  95       0.121  17.607  32.101  1.00  0.770          H  
ATOM   1462 3HZ  LYS A  95      -0.392  19.174  32.113  1.00  0.770          H  
ATOM   1463  N   PHE A  96       5.473  19.602  26.352  1.00  0.260          N  
ATOM   1464  CA  PHE A  96       6.675  20.444  26.447  1.00  0.230          C  
ATOM   1465  C   PHE A  96       7.684  20.369  25.291  1.00  0.220          C  
ATOM   1466  O   PHE A  96       8.012  19.306  24.760  1.00  0.240          O  
ATOM   1467  CB  PHE A  96       7.413  20.065  27.726  1.00  0.330          C  
ATOM   1468  CG  PHE A  96       6.517  20.120  28.919  1.00  0.330          C  
ATOM   1469  CD1 PHE A  96       6.080  18.922  29.487  1.00  0.330          C  
ATOM   1470  CD2 PHE A  96       6.049  21.310  29.443  1.00  0.330          C  
ATOM   1471  CE1 PHE A  96       5.229  18.919  30.555  1.00  0.330          C  
ATOM   1472  CE2 PHE A  96       5.183  21.310  30.514  1.00  0.330          C  
ATOM   1473  CZ  PHE A  96       4.774  20.104  31.067  1.00  0.330          C  
ATOM   1474  H   PHE A  96       5.519  18.581  26.378  1.00  0.310          H  
ATOM   1475  HA  PHE A  96       6.363  21.471  26.532  1.00  0.280          H  
ATOM   1476 1HB  PHE A  96       7.815  19.068  27.639  1.00  0.400          H  
ATOM   1477 2HB  PHE A  96       8.251  20.754  27.890  1.00  0.400          H  
ATOM   1478  HD1 PHE A  96       6.424  17.974  29.065  1.00  0.400          H  
ATOM   1479  HD2 PHE A  96       6.364  22.241  29.009  1.00  0.400          H  
ATOM   1480  HE1 PHE A  96       4.902  17.971  30.986  1.00  0.400          H  
ATOM   1481  HE2 PHE A  96       4.817  22.252  30.925  1.00  0.400          H  
ATOM   1482  HZ  PHE A  96       4.090  20.096  31.907  1.00  0.400          H  
ATOM   1483  N   ALA A  97       8.258  21.525  24.957  1.00  0.210          N  
ATOM   1484  CA  ALA A  97       9.327  21.616  23.968  1.00  0.200          C  
ATOM   1485  C   ALA A  97      10.664  21.422  24.657  1.00  0.190          C  
ATOM   1486  O   ALA A  97      11.563  20.777  24.131  1.00  0.200          O  
ATOM   1487  CB  ALA A  97       9.315  22.948  23.266  1.00  0.280          C  
ATOM   1488  H   ALA A  97       7.952  22.372  25.432  1.00  0.250          H  
ATOM   1489  HA  ALA A  97       9.189  20.822  23.234  1.00  0.240          H  
ATOM   1490 1HB  ALA A  97      10.120  22.982  22.538  1.00  0.340          H  
ATOM   1491 2HB  ALA A  97       8.371  23.091  22.765  1.00  0.340          H  
ATOM   1492 3HB  ALA A  97       9.456  23.735  24.007  1.00  0.340          H  
ATOM   1493  N   ILE A  98      10.810  22.016  25.836  1.00  0.220          N  
ATOM   1494  CA  ILE A  98      12.056  21.899  26.588  1.00  0.260          C  
ATOM   1495  C   ILE A  98      11.776  21.107  27.846  1.00  0.270          C  
ATOM   1496  O   ILE A  98      11.052  21.582  28.720  1.00  0.320          O  
ATOM   1497  CB  ILE A  98      12.633  23.300  26.953  1.00  0.350          C  
ATOM   1498  CG1 ILE A  98      12.876  24.180  25.656  1.00  0.350          C  
ATOM   1499  CG2 ILE A  98      13.907  23.194  27.833  1.00  0.350          C  
ATOM   1500  CD1 ILE A  98      13.881  23.613  24.633  1.00  0.350          C  
ATOM   1501  H   ILE A  98      10.020  22.537  26.227  1.00  0.260          H  
ATOM   1502  HA  ILE A  98      12.787  21.338  26.006  1.00  0.310          H  
ATOM   1503  HB  ILE A  98      11.884  23.825  27.527  1.00  0.420          H  
ATOM   1504 1HG1 ILE A  98      11.921  24.320  25.152  1.00  0.420          H  
ATOM   1505 2HG1 ILE A  98      13.239  25.153  25.975  1.00  0.420          H  
ATOM   1506 1HG2 ILE A  98      14.245  24.195  28.098  1.00  0.420          H  
ATOM   1507 2HG2 ILE A  98      13.680  22.641  28.746  1.00  0.420          H  
ATOM   1508 3HG2 ILE A  98      14.695  22.675  27.291  1.00  0.420          H  
ATOM   1509 1HD1 ILE A  98      13.972  24.296  23.803  1.00  0.420          H  
ATOM   1510 2HD1 ILE A  98      14.859  23.487  25.090  1.00  0.420          H  
ATOM   1511 3HD1 ILE A  98      13.529  22.656  24.263  1.00  0.420          H  
ATOM   1512  N   PHE A  99      12.367  19.926  27.968  1.00  0.250          N  
ATOM   1513  CA  PHE A  99      12.091  19.110  29.140  1.00  0.260          C  
ATOM   1514  C   PHE A  99      13.402  18.634  29.757  1.00  0.230          C  
ATOM   1515  O   PHE A  99      14.193  17.964  29.086  1.00  0.210          O  
ATOM   1516  CB  PHE A  99      11.213  17.926  28.723  1.00  0.360          C  
ATOM   1517  CG  PHE A  99      10.601  17.124  29.834  1.00  0.360          C  
ATOM   1518  CD1 PHE A  99       9.298  17.371  30.190  1.00  0.360          C  
ATOM   1519  CD2 PHE A  99      11.282  16.143  30.509  1.00  0.360          C  
ATOM   1520  CE1 PHE A  99       8.687  16.655  31.177  1.00  0.360          C  
ATOM   1521  CE2 PHE A  99      10.678  15.422  31.487  1.00  0.360          C  
ATOM   1522  CZ  PHE A  99       9.379  15.675  31.828  1.00  0.360          C  
ATOM   1523  H   PHE A  99      12.962  19.574  27.207  1.00  0.300          H  
ATOM   1524  HA  PHE A  99      11.557  19.704  29.876  1.00  0.310          H  
ATOM   1525 1HB  PHE A  99      10.402  18.299  28.100  1.00  0.430          H  
ATOM   1526 2HB  PHE A  99      11.798  17.250  28.102  1.00  0.430          H  
ATOM   1527  HD1 PHE A  99       8.754  18.147  29.670  1.00  0.430          H  
ATOM   1528  HD2 PHE A  99      12.303  15.941  30.267  1.00  0.430          H  
ATOM   1529  HE1 PHE A  99       7.649  16.865  31.445  1.00  0.430          H  
ATOM   1530  HE2 PHE A  99      11.226  14.645  31.993  1.00  0.430          H  
ATOM   1531  HZ  PHE A  99       8.897  15.096  32.616  1.00  0.430          H  
ATOM   1532  N   VAL A 100      13.659  19.042  31.000  1.00  0.240          N  
ATOM   1533  CA  VAL A 100      14.896  18.688  31.692  1.00  0.240          C  
ATOM   1534  C   VAL A 100      14.531  17.951  32.981  1.00  0.300          C  
ATOM   1535  O   VAL A 100      13.884  18.533  33.858  1.00  0.390          O  
ATOM   1536  CB  VAL A 100      15.703  19.969  32.022  1.00  0.340          C  
ATOM   1537  CG1 VAL A 100      16.995  19.621  32.728  1.00  0.340          C  
ATOM   1538  CG2 VAL A 100      15.980  20.767  30.749  1.00  0.340          C  
ATOM   1539  H   VAL A 100      12.952  19.616  31.472  1.00  0.290          H  
ATOM   1540  HA  VAL A 100      15.487  18.042  31.055  1.00  0.290          H  
ATOM   1541  HB  VAL A 100      15.125  20.564  32.697  1.00  0.400          H  
ATOM   1542 1HG1 VAL A 100      17.528  20.536  32.974  1.00  0.400          H  
ATOM   1543 2HG1 VAL A 100      16.791  19.072  33.635  1.00  0.400          H  
ATOM   1544 3HG1 VAL A 100      17.603  19.016  32.062  1.00  0.400          H  
ATOM   1545 1HG2 VAL A 100      16.525  21.674  31.002  1.00  0.400          H  
ATOM   1546 2HG2 VAL A 100      16.569  20.167  30.061  1.00  0.400          H  
ATOM   1547 3HG2 VAL A 100      15.040  21.036  30.275  1.00  0.400          H  
ATOM   1548  N   MET A 101      14.959  16.698  33.132  1.00  0.300          N  
ATOM   1549  CA  MET A 101      14.531  15.965  34.323  1.00  0.350          C  
ATOM   1550  C   MET A 101      15.486  14.903  34.892  1.00  0.330          C  
ATOM   1551  O   MET A 101      16.055  14.094  34.160  1.00  0.420          O  
ATOM   1552  CB  MET A 101      13.158  15.364  34.005  1.00  0.470          C  
ATOM   1553  CG  MET A 101      12.596  14.494  35.053  1.00  0.470          C  
ATOM   1554  SD  MET A 101      10.920  13.981  34.771  1.00  0.470          S  
ATOM   1555  CE  MET A 101      10.656  13.036  36.248  1.00  0.470          C  
ATOM   1556  H   MET A 101      15.532  16.271  32.397  1.00  0.360          H  
ATOM   1557  HA  MET A 101      14.398  16.694  35.111  1.00  0.420          H  
ATOM   1558 1HB  MET A 101      12.443  16.170  33.824  1.00  0.560          H  
ATOM   1559 2HB  MET A 101      13.240  14.774  33.095  1.00  0.560          H  
ATOM   1560 1HG  MET A 101      13.192  13.605  35.023  1.00  0.560          H  
ATOM   1561 2HG  MET A 101      12.669  14.963  36.041  1.00  0.560          H  
ATOM   1562 1HE  MET A 101       9.640  12.644  36.253  1.00  0.560          H  
ATOM   1563 2HE  MET A 101      11.361  12.213  36.284  1.00  0.560          H  
ATOM   1564 3HE  MET A 101      10.797  13.680  37.122  1.00  0.560          H  
ATOM   1565  N   LEU A 102      15.566  14.860  36.227  1.00  0.270          N  
ATOM   1566  CA  LEU A 102      16.361  13.869  36.969  1.00  0.370          C  
ATOM   1567  C   LEU A 102      17.847  13.828  36.625  1.00  0.370          C  
ATOM   1568  O   LEU A 102      18.473  12.769  36.716  1.00  0.650          O  
ATOM   1569  CB  LEU A 102      15.808  12.438  36.749  1.00  0.480          C  
ATOM   1570  CG  LEU A 102      14.389  12.112  37.235  1.00  0.480          C  
ATOM   1571  CD1 LEU A 102      14.007  10.745  36.684  1.00  0.480          C  
ATOM   1572  CD2 LEU A 102      14.345  12.088  38.750  1.00  0.480          C  
ATOM   1573  H   LEU A 102      15.064  15.590  36.753  1.00  0.320          H  
ATOM   1574  HA  LEU A 102      16.289  14.126  38.026  1.00  0.440          H  
ATOM   1575 1HB  LEU A 102      15.848  12.200  35.694  1.00  0.570          H  
ATOM   1576 2HB  LEU A 102      16.476  11.747  37.263  1.00  0.570          H  
ATOM   1577  HG  LEU A 102      13.709  12.836  36.906  1.00  0.570          H  
ATOM   1578 1HD1 LEU A 102      13.005  10.482  37.016  1.00  0.570          H  
ATOM   1579 2HD1 LEU A 102      14.031  10.776  35.591  1.00  0.570          H  
ATOM   1580 3HD1 LEU A 102      14.714   9.997  37.040  1.00  0.570          H  
ATOM   1581 1HD2 LEU A 102      13.337  11.839  39.074  1.00  0.570          H  
ATOM   1582 2HD2 LEU A 102      15.042  11.338  39.126  1.00  0.570          H  
ATOM   1583 3HD2 LEU A 102      14.618  13.057  39.146  1.00  0.570          H  
ATOM   1584  N   ASN A 103      18.450  14.959  36.280  1.00  0.360          N  
ATOM   1585  CA  ASN A 103      19.869  14.985  35.949  1.00  0.400          C  
ATOM   1586  C   ASN A 103      20.696  15.191  37.199  1.00  0.550          C  
ATOM   1587  O   ASN A 103      21.431  16.176  37.319  1.00  1.100          O  
ATOM   1588  CB  ASN A 103      20.143  16.087  34.964  1.00  0.540          C  
ATOM   1589  CG  ASN A 103      19.446  15.874  33.701  1.00  0.540          C  
ATOM   1590  OD1 ASN A 103      19.509  14.790  33.106  1.00  0.540          O  
ATOM   1591  ND2 ASN A 103      18.740  16.877  33.272  1.00  0.540          N  
ATOM   1592  H   ASN A 103      17.926  15.833  36.256  1.00  0.430          H  
ATOM   1593  HA  ASN A 103      20.153  14.024  35.524  1.00  0.480          H  
ATOM   1594 1HB  ASN A 103      19.852  17.049  35.386  1.00  0.650          H  
ATOM   1595 2HB  ASN A 103      21.213  16.114  34.767  1.00  0.650          H  
ATOM   1596 1HD2 ASN A 103      18.215  16.802  32.414  1.00  0.650          H  
ATOM   1597 2HD2 ASN A 103      18.704  17.730  33.799  1.00  0.650          H  
ATOM   1598  N   TYR A 104      20.557  14.262  38.126  1.00  0.460          N  
ATOM   1599  CA  TYR A 104      21.236  14.292  39.407  1.00  0.550          C  
ATOM   1600  C   TYR A 104      21.387  12.910  39.997  1.00  0.600          C  
ATOM   1601  O   TYR A 104      20.399  12.210  40.238  1.00  0.620          O  
ATOM   1602  CB  TYR A 104      20.448  15.194  40.370  1.00  0.730          C  
ATOM   1603  CG  TYR A 104      20.946  15.190  41.806  1.00  0.730          C  
ATOM   1604  CD1 TYR A 104      22.057  15.888  42.182  1.00  0.730          C  
ATOM   1605  CD2 TYR A 104      20.250  14.465  42.755  1.00  0.730          C  
ATOM   1606  CE1 TYR A 104      22.489  15.858  43.479  1.00  0.730          C  
ATOM   1607  CE2 TYR A 104      20.678  14.450  44.055  1.00  0.730          C  
ATOM   1608  CZ  TYR A 104      21.793  15.134  44.417  1.00  0.730          C  
ATOM   1609  OH  TYR A 104      22.217  15.107  45.725  1.00  0.730          O  
ATOM   1610  H   TYR A 104      19.938  13.485  37.886  1.00  0.550          H  
ATOM   1611  HA  TYR A 104      22.239  14.691  39.259  1.00  0.660          H  
ATOM   1612 1HB  TYR A 104      20.485  16.223  40.005  1.00  0.880          H  
ATOM   1613 2HB  TYR A 104      19.399  14.891  40.372  1.00  0.880          H  
ATOM   1614  HD1 TYR A 104      22.593  16.457  41.472  1.00  0.880          H  
ATOM   1615  HD2 TYR A 104      19.356  13.910  42.469  1.00  0.880          H  
ATOM   1616  HE1 TYR A 104      23.376  16.405  43.764  1.00  0.880          H  
ATOM   1617  HE2 TYR A 104      20.131  13.893  44.801  1.00  0.880          H  
ATOM   1618  HH  TYR A 104      21.589  14.607  46.252  1.00  0.880          H  
ATOM   1619  N   ASN A 105      22.629  12.540  40.274  1.00  0.700          N  
ATOM   1620  CA  ASN A 105      22.953  11.266  40.881  1.00  0.860          C  
ATOM   1621  C   ASN A 105      23.043  11.451  42.389  1.00  0.970          C  
ATOM   1622  O   ASN A 105      23.884  12.197  42.885  1.00  1.140          O  
ATOM   1623  CB  ASN A 105      24.222  10.658  40.286  1.00  1.140          C  
ATOM   1624  CG  ASN A 105      24.469   9.212  40.772  1.00  1.140          C  
ATOM   1625  OD1 ASN A 105      24.180   8.896  41.940  1.00  1.140          O  
ATOM   1626  ND2 ASN A 105      24.987   8.340  39.918  1.00  1.140          N  
ATOM   1627  H   ASN A 105      23.400  13.171  40.022  1.00  0.840          H  
ATOM   1628  HA  ASN A 105      22.134  10.571  40.694  1.00  1.030          H  
ATOM   1629 1HB  ASN A 105      24.132  10.653  39.207  1.00  1.370          H  
ATOM   1630 2HB  ASN A 105      25.081  11.277  40.544  1.00  1.370          H  
ATOM   1631 1HD2 ASN A 105      25.158   7.399  40.207  1.00  1.370          H  
ATOM   1632 2HD2 ASN A 105      25.240   8.590  38.956  1.00  1.370          H  
ATOM   1633  N   THR A 106      22.212  10.765  43.133  1.00  1.090          N  
ATOM   1634  CA  THR A 106      22.186  10.951  44.571  1.00  1.250          C  
ATOM   1635  C   THR A 106      23.469  10.467  45.300  1.00  1.160          C  
ATOM   1636  O   THR A 106      23.580  10.680  46.505  1.00  1.190          O  
ATOM   1637  CB  THR A 106      20.969  10.215  45.166  1.00  1.690          C  
ATOM   1638  OG1 THR A 106      21.077   8.813  44.889  1.00  1.690          O  
ATOM   1639  CG2 THR A 106      19.685  10.737  44.529  1.00  1.690          C  
ATOM   1640  H   THR A 106      21.555  10.127  42.702  1.00  1.310          H  
ATOM   1641  HA  THR A 106      22.082  12.016  44.769  1.00  1.500          H  
ATOM   1642  HB  THR A 106      20.934  10.369  46.244  1.00  2.020          H  
ATOM   1643  HG1 THR A 106      21.750   8.431  45.470  1.00  2.020          H  
ATOM   1644 1HG2 THR A 106      18.834  10.205  44.951  1.00  2.020          H  
ATOM   1645 2HG2 THR A 106      19.583  11.785  44.732  1.00  2.020          H  
ATOM   1646 3HG2 THR A 106      19.707  10.580  43.454  1.00  2.020          H  
ATOM   1647  N   ASN A 107      24.419   9.780  44.588  1.00  1.760          N  
ATOM   1648  CA  ASN A 107      25.667   9.224  45.173  1.00  1.900          C  
ATOM   1649  C   ASN A 107      26.964  10.015  44.896  1.00  1.610          C  
ATOM   1650  O   ASN A 107      28.053   9.612  45.326  1.00  1.650          O  
ATOM   1651  CB  ASN A 107      25.873   7.839  44.608  1.00  2.600          C  
ATOM   1652  CG  ASN A 107      24.779   6.910  44.944  1.00  2.600          C  
ATOM   1653  OD1 ASN A 107      24.665   6.361  46.049  1.00  2.600          O  
ATOM   1654  ND2 ASN A 107      23.920   6.736  43.969  1.00  2.600          N  
ATOM   1655  H   ASN A 107      24.242   9.640  43.597  1.00  2.110          H  
ATOM   1656  HA  ASN A 107      25.539   9.173  46.254  1.00  2.280          H  
ATOM   1657 1HB  ASN A 107      25.971   7.899  43.527  1.00  3.120          H  
ATOM   1658 2HB  ASN A 107      26.805   7.429  44.994  1.00  3.120          H  
ATOM   1659 1HD2 ASN A 107      23.132   6.133  44.089  1.00  3.120          H  
ATOM   1660 2HD2 ASN A 107      24.051   7.250  43.100  1.00  3.120          H  
ATOM   1661  N   SER A 108      26.861  11.127  44.187  1.00  1.450          N  
ATOM   1662  CA  SER A 108      28.048  11.899  43.866  1.00  1.410          C  
ATOM   1663  C   SER A 108      27.709  13.318  43.511  1.00  0.960          C  
ATOM   1664  O   SER A 108      26.574  13.753  43.534  1.00  1.400          O  
ATOM   1665  CB  SER A 108      28.818  11.292  42.717  1.00  1.990          C  
ATOM   1666  OG  SER A 108      30.068  11.925  42.598  1.00  1.990          O  
ATOM   1667  H   SER A 108      25.938  11.450  43.868  1.00  1.740          H  
ATOM   1668  HA  SER A 108      28.695  11.918  44.743  1.00  1.690          H  
ATOM   1669 1HB  SER A 108      28.958  10.226  42.882  1.00  2.390          H  
ATOM   1670 2HB  SER A 108      28.253  11.411  41.795  1.00  2.390          H  
ATOM   1671  HG  SER A 108      30.519  11.500  41.845  1.00  2.390          H  
ATOM   1672  N   SER A 109      28.706  14.029  43.081  1.00  0.720          N  
ATOM   1673  CA  SER A 109      28.589  15.424  42.698  1.00  0.880          C  
ATOM   1674  C   SER A 109      28.277  15.563  41.214  1.00  0.740          C  
ATOM   1675  O   SER A 109      28.569  16.588  40.600  1.00  1.160          O  
ATOM   1676  CB  SER A 109      29.873  16.154  43.033  1.00  1.170          C  
ATOM   1677  OG  SER A 109      30.959  15.612  42.326  1.00  1.170          O  
ATOM   1678  H   SER A 109      29.624  13.585  43.033  1.00  0.860          H  
ATOM   1679  HA  SER A 109      27.770  15.871  43.263  1.00  1.060          H  
ATOM   1680 1HB  SER A 109      29.764  17.208  42.785  1.00  1.400          H  
ATOM   1681 2HB  SER A 109      30.061  16.086  44.103  1.00  1.400          H  
ATOM   1682  HG  SER A 109      31.721  16.147  42.562  1.00  1.400          H  
ATOM   1683  N   HIS A 110      27.735  14.505  40.637  1.00  0.440          N  
ATOM   1684  CA  HIS A 110      27.421  14.407  39.226  1.00  0.550          C  
ATOM   1685  C   HIS A 110      25.976  14.823  38.918  1.00  0.440          C  
ATOM   1686  O   HIS A 110      25.021  14.144  39.323  1.00  0.670          O  
ATOM   1687  CB  HIS A 110      27.619  12.958  38.800  1.00  0.730          C  
ATOM   1688  CG  HIS A 110      29.010  12.414  39.017  1.00  0.730          C  
ATOM   1689  ND1 HIS A 110      29.332  11.081  38.793  1.00  0.730          N  
ATOM   1690  CD2 HIS A 110      30.156  13.006  39.444  1.00  0.730          C  
ATOM   1691  CE1 HIS A 110      30.606  10.889  39.076  1.00  0.730          C  
ATOM   1692  NE2 HIS A 110      31.123  12.031  39.475  1.00  0.730          N  
ATOM   1693  H   HIS A 110      27.514  13.731  41.243  1.00  0.530          H  
ATOM   1694  HA  HIS A 110      28.091  15.045  38.648  1.00  0.660          H  
ATOM   1695 1HB  HIS A 110      26.908  12.315  39.313  1.00  0.870          H  
ATOM   1696 2HB  HIS A 110      27.415  12.907  37.769  1.00  0.870          H  
ATOM   1697  HD1 HIS A 110      28.826  10.435  38.199  1.00  0.870          H  
ATOM   1698  HD2 HIS A 110      30.409  14.025  39.741  1.00  0.870          H  
ATOM   1699  HE1 HIS A 110      31.053   9.902  38.964  1.00  0.870          H  
ATOM   1700  N   ALA A 111      25.833  15.956  38.230  1.00  0.410          N  
ATOM   1701  CA  ALA A 111      24.537  16.539  37.912  1.00  0.330          C  
ATOM   1702  C   ALA A 111      24.664  17.593  36.827  1.00  0.320          C  
ATOM   1703  O   ALA A 111      25.738  18.155  36.645  1.00  0.390          O  
ATOM   1704  CB  ALA A 111      23.966  17.147  39.153  1.00  0.490          C  
ATOM   1705  H   ALA A 111      26.668  16.436  37.922  1.00  0.490          H  
ATOM   1706  HA  ALA A 111      23.886  15.749  37.540  1.00  0.400          H  
ATOM   1707 1HB  ALA A 111      22.986  17.575  38.943  1.00  0.590          H  
ATOM   1708 2HB  ALA A 111      23.890  16.379  39.886  1.00  0.590          H  
ATOM   1709 3HB  ALA A 111      24.648  17.911  39.489  1.00  0.590          H  
ATOM   1710  N   LEU A 112      23.562  17.932  36.163  1.00  0.330          N  
ATOM   1711  CA  LEU A 112      23.629  19.022  35.183  1.00  0.310          C  
ATOM   1712  C   LEU A 112      23.718  20.347  35.968  1.00  0.300          C  
ATOM   1713  O   LEU A 112      22.844  20.640  36.778  1.00  0.380          O  
ATOM   1714  CB  LEU A 112      22.357  19.013  34.298  1.00  0.440          C  
ATOM   1715  CG  LEU A 112      22.310  19.986  33.073  1.00  0.440          C  
ATOM   1716  CD1 LEU A 112      23.340  19.513  32.024  1.00  0.440          C  
ATOM   1717  CD2 LEU A 112      20.886  20.030  32.487  1.00  0.440          C  
ATOM   1718  H   LEU A 112      22.694  17.422  36.358  1.00  0.400          H  
ATOM   1719  HA  LEU A 112      24.527  18.897  34.581  1.00  0.370          H  
ATOM   1720 1HB  LEU A 112      22.243  18.012  33.901  1.00  0.530          H  
ATOM   1721 2HB  LEU A 112      21.498  19.233  34.932  1.00  0.530          H  
ATOM   1722  HG  LEU A 112      22.599  20.990  33.390  1.00  0.530          H  
ATOM   1723 1HD1 LEU A 112      23.330  20.195  31.173  1.00  0.530          H  
ATOM   1724 2HD1 LEU A 112      24.325  19.499  32.459  1.00  0.530          H  
ATOM   1725 3HD1 LEU A 112      23.087  18.507  31.685  1.00  0.530          H  
ATOM   1726 1HD2 LEU A 112      20.859  20.714  31.635  1.00  0.530          H  
ATOM   1727 2HD2 LEU A 112      20.593  19.036  32.163  1.00  0.530          H  
ATOM   1728 3HD2 LEU A 112      20.193  20.379  33.249  1.00  0.530          H  
ATOM   1729  N   ARG A 113      24.759  21.150  35.737  1.00  0.260          N  
ATOM   1730  CA  ARG A 113      24.946  22.396  36.496  1.00  0.270          C  
ATOM   1731  C   ARG A 113      24.372  23.668  35.858  1.00  0.270          C  
ATOM   1732  O   ARG A 113      23.960  24.603  36.558  1.00  0.290          O  
ATOM   1733  CB  ARG A 113      26.431  22.623  36.730  1.00  0.370          C  
ATOM   1734  CG  ARG A 113      27.107  21.638  37.674  1.00  0.370          C  
ATOM   1735  CD  ARG A 113      28.568  21.918  37.773  1.00  0.370          C  
ATOM   1736  NE  ARG A 113      29.251  20.996  38.666  1.00  0.370          N  
ATOM   1737  CZ  ARG A 113      30.588  20.962  38.877  1.00  0.370          C  
ATOM   1738  NH1 ARG A 113      31.390  21.804  38.254  1.00  0.370          N  
ATOM   1739  NH2 ARG A 113      31.093  20.077  39.717  1.00  0.370          N  
ATOM   1740  H   ARG A 113      25.460  20.855  35.051  1.00  0.310          H  
ATOM   1741  HA  ARG A 113      24.471  22.258  37.465  1.00  0.320          H  
ATOM   1742 1HB  ARG A 113      26.950  22.565  35.774  1.00  0.450          H  
ATOM   1743 2HB  ARG A 113      26.586  23.624  37.126  1.00  0.450          H  
ATOM   1744 1HG  ARG A 113      26.665  21.725  38.668  1.00  0.450          H  
ATOM   1745 2HG  ARG A 113      26.967  20.619  37.299  1.00  0.450          H  
ATOM   1746 1HD  ARG A 113      29.010  21.826  36.780  1.00  0.450          H  
ATOM   1747 2HD  ARG A 113      28.713  22.932  38.148  1.00  0.450          H  
ATOM   1748  HE  ARG A 113      28.679  20.327  39.169  1.00  0.450          H  
ATOM   1749 1HH1 ARG A 113      31.016  22.486  37.614  1.00  0.450          H  
ATOM   1750 2HH1 ARG A 113      32.387  21.771  38.420  1.00  0.450          H  
ATOM   1751 1HH2 ARG A 113      30.479  19.431  40.199  1.00  0.450          H  
ATOM   1752 2HH2 ARG A 113      32.086  20.040  39.883  1.00  0.450          H  
ATOM   1753  N   GLN A 114      24.426  23.743  34.535  1.00  0.280          N  
ATOM   1754  CA  GLN A 114      24.016  24.938  33.795  1.00  0.310          C  
ATOM   1755  C   GLN A 114      23.222  24.532  32.563  1.00  0.320          C  
ATOM   1756  O   GLN A 114      23.480  23.461  32.019  1.00  0.370          O  
ATOM   1757  CB  GLN A 114      25.257  25.706  33.357  1.00  0.420          C  
ATOM   1758  CG  GLN A 114      26.157  26.170  34.476  1.00  0.420          C  
ATOM   1759  CD  GLN A 114      27.371  26.837  33.943  1.00  0.420          C  
ATOM   1760  OE1 GLN A 114      27.323  27.458  32.883  1.00  0.420          O  
ATOM   1761  NE2 GLN A 114      28.482  26.724  34.659  1.00  0.420          N  
ATOM   1762  H   GLN A 114      24.763  22.940  34.021  1.00  0.340          H  
ATOM   1763  HA  GLN A 114      23.384  25.564  34.427  1.00  0.370          H  
ATOM   1764 1HB  GLN A 114      25.849  25.085  32.690  1.00  0.510          H  
ATOM   1765 2HB  GLN A 114      24.944  26.593  32.802  1.00  0.510          H  
ATOM   1766 1HG  GLN A 114      25.610  26.871  35.108  1.00  0.510          H  
ATOM   1767 2HG  GLN A 114      26.485  25.317  35.056  1.00  0.510          H  
ATOM   1768 1HE2 GLN A 114      29.330  27.156  34.341  1.00  0.510          H  
ATOM   1769 2HE2 GLN A 114      28.478  26.210  35.517  1.00  0.510          H  
ATOM   1770  N   LEU A 115      22.324  25.396  32.080  1.00  0.350          N  
ATOM   1771  CA  LEU A 115      21.606  25.104  30.839  1.00  0.350          C  
ATOM   1772  C   LEU A 115      22.440  25.489  29.611  1.00  0.320          C  
ATOM   1773  O   LEU A 115      22.518  24.740  28.638  1.00  0.300          O  
ATOM   1774  CB  LEU A 115      20.274  25.877  30.808  1.00  0.490          C  
ATOM   1775  CG  LEU A 115      19.154  25.490  31.844  1.00  0.490          C  
ATOM   1776  CD1 LEU A 115      18.006  26.512  31.741  1.00  0.490          C  
ATOM   1777  CD2 LEU A 115      18.613  24.075  31.549  1.00  0.490          C  
ATOM   1778  H   LEU A 115      22.141  26.264  32.577  1.00  0.420          H  
ATOM   1779  HA  LEU A 115      21.416  24.034  30.791  1.00  0.420          H  
ATOM   1780 1HB  LEU A 115      20.516  26.915  30.997  1.00  0.590          H  
ATOM   1781 2HB  LEU A 115      19.850  25.798  29.810  1.00  0.590          H  
ATOM   1782  HG  LEU A 115      19.557  25.531  32.856  1.00  0.590          H  
ATOM   1783 1HD1 LEU A 115      17.227  26.259  32.461  1.00  0.590          H  
ATOM   1784 2HD1 LEU A 115      18.382  27.517  31.955  1.00  0.590          H  
ATOM   1785 3HD1 LEU A 115      17.589  26.487  30.739  1.00  0.590          H  
ATOM   1786 1HD2 LEU A 115      17.828  23.833  32.260  1.00  0.590          H  
ATOM   1787 2HD2 LEU A 115      18.203  24.045  30.540  1.00  0.590          H  
ATOM   1788 3HD2 LEU A 115      19.410  23.338  31.636  1.00  0.590          H  
ATOM   1789  N   ARG A 116      23.039  26.681  29.666  1.00  0.370          N  
ATOM   1790  CA  ARG A 116      23.875  27.266  28.606  1.00  0.410          C  
ATOM   1791  C   ARG A 116      23.272  27.323  27.196  1.00  0.350          C  
ATOM   1792  O   ARG A 116      24.020  27.340  26.224  1.00  0.340          O  
ATOM   1793  CB  ARG A 116      25.173  26.506  28.509  1.00  0.560          C  
ATOM   1794  CG  ARG A 116      25.979  26.494  29.764  1.00  0.560          C  
ATOM   1795  CD  ARG A 116      27.152  25.645  29.614  1.00  0.560          C  
ATOM   1796  NE  ARG A 116      28.131  26.179  28.691  1.00  0.560          N  
ATOM   1797  CZ  ARG A 116      29.056  25.435  28.043  1.00  0.560          C  
ATOM   1798  NH1 ARG A 116      29.102  24.124  28.221  1.00  0.560          N  
ATOM   1799  NH2 ARG A 116      29.916  26.029  27.227  1.00  0.560          N  
ATOM   1800  H   ARG A 116      22.945  27.217  30.533  1.00  0.440          H  
ATOM   1801  HA  ARG A 116      24.125  28.282  28.912  1.00  0.490          H  
ATOM   1802 1HB  ARG A 116      24.985  25.476  28.204  1.00  0.670          H  
ATOM   1803 2HB  ARG A 116      25.793  26.964  27.747  1.00  0.670          H  
ATOM   1804 1HG  ARG A 116      26.298  27.509  30.026  1.00  0.670          H  
ATOM   1805 2HG  ARG A 116      25.372  26.091  30.553  1.00  0.670          H  
ATOM   1806 1HD  ARG A 116      27.628  25.486  30.584  1.00  0.670          H  
ATOM   1807 2HD  ARG A 116      26.796  24.714  29.211  1.00  0.670          H  
ATOM   1808  HE  ARG A 116      28.137  27.187  28.543  1.00  0.670          H  
ATOM   1809 1HH1 ARG A 116      28.442  23.662  28.860  1.00  0.670          H  
ATOM   1810 2HH1 ARG A 116      29.793  23.570  27.738  1.00  0.670          H  
ATOM   1811 1HH2 ARG A 116      29.876  27.034  27.099  1.00  0.670          H  
ATOM   1812 2HH2 ARG A 116      30.614  25.487  26.739  1.00  0.670          H  
ATOM   1813  N   LEU A 117      21.964  27.474  27.038  1.00  0.350          N  
ATOM   1814  CA  LEU A 117      21.389  27.522  25.696  1.00  0.310          C  
ATOM   1815  C   LEU A 117      21.427  28.964  25.217  1.00  0.300          C  
ATOM   1816  O   LEU A 117      20.398  29.594  24.994  1.00  0.300          O  
ATOM   1817  CB  LEU A 117      19.945  27.007  25.752  1.00  0.450          C  
ATOM   1818  CG  LEU A 117      19.748  25.588  26.379  1.00  0.450          C  
ATOM   1819  CD1 LEU A 117      18.261  25.251  26.450  1.00  0.450          C  
ATOM   1820  CD2 LEU A 117      20.485  24.565  25.566  1.00  0.450          C  
ATOM   1821  H   LEU A 117      21.341  27.517  27.832  1.00  0.420          H  
ATOM   1822  HA  LEU A 117      21.985  26.919  25.017  1.00  0.370          H  
ATOM   1823 1HB  LEU A 117      19.349  27.706  26.286  1.00  0.540          H  
ATOM   1824 2HB  LEU A 117      19.575  26.954  24.737  1.00  0.540          H  
ATOM   1825  HG  LEU A 117      20.139  25.586  27.393  1.00  0.540          H  
ATOM   1826 1HD1 LEU A 117      18.134  24.269  26.906  1.00  0.540          H  
ATOM   1827 2HD1 LEU A 117      17.744  25.996  27.049  1.00  0.540          H  
ATOM   1828 3HD1 LEU A 117      17.856  25.235  25.456  1.00  0.540          H  
ATOM   1829 1HD2 LEU A 117      20.346  23.586  26.018  1.00  0.540          H  
ATOM   1830 2HD2 LEU A 117      20.102  24.553  24.546  1.00  0.540          H  
ATOM   1831 3HD2 LEU A 117      21.546  24.800  25.556  1.00  0.540          H  
ATOM   1832  N   THR A 118      22.628  29.480  25.026  1.00  0.310          N  
ATOM   1833  CA  THR A 118      22.818  30.903  24.792  1.00  0.320          C  
ATOM   1834  C   THR A 118      22.200  31.437  23.515  1.00  0.320          C  
ATOM   1835  O   THR A 118      21.744  32.582  23.491  1.00  0.390          O  
ATOM   1836  CB  THR A 118      24.302  31.266  24.842  1.00  0.440          C  
ATOM   1837  OG1 THR A 118      25.019  30.595  23.815  1.00  0.440          O  
ATOM   1838  CG2 THR A 118      24.838  30.812  26.178  1.00  0.440          C  
ATOM   1839  H   THR A 118      23.420  28.854  25.159  1.00  0.370          H  
ATOM   1840  HA  THR A 118      22.345  31.432  25.606  1.00  0.380          H  
ATOM   1841  HB  THR A 118      24.427  32.344  24.736  1.00  0.530          H  
ATOM   1842  HG1 THR A 118      25.892  31.004  23.746  1.00  0.530          H  
ATOM   1843 1HG2 THR A 118      25.893  31.061  26.241  1.00  0.530          H  
ATOM   1844 2HG2 THR A 118      24.285  31.319  26.962  1.00  0.530          H  
ATOM   1845 3HG2 THR A 118      24.726  29.751  26.294  1.00  0.530          H  
ATOM   1846  N   GLN A 119      22.122  30.640  22.459  1.00  0.290          N  
ATOM   1847  CA  GLN A 119      21.486  31.152  21.256  1.00  0.310          C  
ATOM   1848  C   GLN A 119      20.000  30.809  21.179  1.00  0.290          C  
ATOM   1849  O   GLN A 119      19.331  31.220  20.218  1.00  0.320          O  
ATOM   1850  CB  GLN A 119      22.217  30.693  19.996  1.00  0.430          C  
ATOM   1851  CG  GLN A 119      23.614  31.272  19.866  1.00  0.430          C  
ATOM   1852  CD  GLN A 119      24.382  30.706  18.698  1.00  0.430          C  
ATOM   1853  OE1 GLN A 119      23.941  30.635  17.528  1.00  0.430          O  
ATOM   1854  NE2 GLN A 119      25.585  30.259  19.039  1.00  0.430          N  
ATOM   1855  H   GLN A 119      22.536  29.702  22.464  1.00  0.350          H  
ATOM   1856  HA  GLN A 119      21.556  32.237  21.276  1.00  0.370          H  
ATOM   1857 1HB  GLN A 119      22.267  29.604  19.966  1.00  0.510          H  
ATOM   1858 2HB  GLN A 119      21.666  31.014  19.140  1.00  0.510          H  
ATOM   1859 1HG  GLN A 119      23.539  32.349  19.744  1.00  0.510          H  
ATOM   1860 2HG  GLN A 119      24.164  31.034  20.779  1.00  0.510          H  
ATOM   1861 1HE2 GLN A 119      26.179  29.784  18.381  1.00  0.510          H  
ATOM   1862 2HE2 GLN A 119      25.892  30.326  19.987  1.00  0.510          H  
ATOM   1863  N   LEU A 120      19.447  30.105  22.185  1.00  0.260          N  
ATOM   1864  CA  LEU A 120      18.052  29.719  22.062  1.00  0.250          C  
ATOM   1865  C   LEU A 120      17.216  30.963  22.121  1.00  0.270          C  
ATOM   1866  O   LEU A 120      17.135  31.651  23.144  1.00  0.360          O  
ATOM   1867  CB  LEU A 120      17.629  28.716  23.146  1.00  0.350          C  
ATOM   1868  CG  LEU A 120      16.135  28.204  23.095  1.00  0.350          C  
ATOM   1869  CD1 LEU A 120      15.865  27.394  21.813  1.00  0.350          C  
ATOM   1870  CD2 LEU A 120      15.884  27.338  24.297  1.00  0.350          C  
ATOM   1871  H   LEU A 120      19.980  29.855  23.019  1.00  0.310          H  
ATOM   1872  HA  LEU A 120      17.914  29.253  21.094  1.00  0.300          H  
ATOM   1873 1HB  LEU A 120      18.273  27.848  23.048  1.00  0.420          H  
ATOM   1874 2HB  LEU A 120      17.810  29.167  24.125  1.00  0.420          H  
ATOM   1875  HG  LEU A 120      15.463  29.058  23.108  1.00  0.420          H  
ATOM   1876 1HD1 LEU A 120      14.837  27.055  21.806  1.00  0.420          H  
ATOM   1877 2HD1 LEU A 120      16.029  27.997  20.944  1.00  0.420          H  
ATOM   1878 3HD1 LEU A 120      16.523  26.536  21.784  1.00  0.420          H  
ATOM   1879 1HD2 LEU A 120      14.865  26.985  24.292  1.00  0.420          H  
ATOM   1880 2HD2 LEU A 120      16.551  26.498  24.257  1.00  0.420          H  
ATOM   1881 3HD2 LEU A 120      16.067  27.910  25.197  1.00  0.420          H  
ATOM   1882  N   THR A 121      16.578  31.233  21.000  1.00  0.230          N  
ATOM   1883  CA  THR A 121      15.829  32.441  20.818  1.00  0.220          C  
ATOM   1884  C   THR A 121      14.360  32.165  20.659  1.00  0.240          C  
ATOM   1885  O   THR A 121      13.550  32.996  21.061  1.00  0.310          O  
ATOM   1886  CB  THR A 121      16.404  33.215  19.619  1.00  0.310          C  
ATOM   1887  OG1 THR A 121      17.804  33.491  19.883  1.00  0.310          O  
ATOM   1888  CG2 THR A 121      15.651  34.533  19.418  1.00  0.310          C  
ATOM   1889  H   THR A 121      16.671  30.584  20.219  1.00  0.280          H  
ATOM   1890  HA  THR A 121      15.955  33.062  21.704  1.00  0.260          H  
ATOM   1891  HB  THR A 121      16.327  32.609  18.715  1.00  0.370          H  
ATOM   1892  HG1 THR A 121      18.311  32.632  19.959  1.00  0.370          H  
ATOM   1893 1HG2 THR A 121      16.081  35.077  18.592  1.00  0.370          H  
ATOM   1894 2HG2 THR A 121      14.597  34.350  19.206  1.00  0.370          H  
ATOM   1895 3HG2 THR A 121      15.737  35.131  20.323  1.00  0.370          H  
ATOM   1896  N   GLU A 122      13.987  31.011  20.090  1.00  0.210          N  
ATOM   1897  CA  GLU A 122      12.557  30.794  19.976  1.00  0.240          C  
ATOM   1898  C   GLU A 122      12.056  29.345  20.022  1.00  0.230          C  
ATOM   1899  O   GLU A 122      12.615  28.441  19.389  1.00  0.240          O  
ATOM   1900  CB  GLU A 122      11.976  31.503  18.734  1.00  0.320          C  
ATOM   1901  CG  GLU A 122      10.434  31.412  18.673  1.00  0.320          C  
ATOM   1902  CD  GLU A 122       9.765  32.231  17.629  1.00  0.320          C  
ATOM   1903  OE1 GLU A 122       9.973  31.989  16.491  1.00  0.320          O  
ATOM   1904  OE2 GLU A 122       9.079  33.170  17.977  1.00  0.320          O  
ATOM   1905  H   GLU A 122      14.682  30.351  19.738  1.00  0.250          H  
ATOM   1906  HA  GLU A 122      12.127  31.297  20.812  1.00  0.290          H  
ATOM   1907 1HB  GLU A 122      12.254  32.560  18.737  1.00  0.390          H  
ATOM   1908 2HB  GLU A 122      12.376  31.062  17.827  1.00  0.390          H  
ATOM   1909 1HG  GLU A 122      10.162  30.380  18.478  1.00  0.390          H  
ATOM   1910 2HG  GLU A 122      10.026  31.688  19.647  1.00  0.390          H  
ATOM   1911  N   ILE A 123      10.955  29.170  20.772  1.00  0.230          N  
ATOM   1912  CA  ILE A 123      10.180  27.926  20.814  1.00  0.230          C  
ATOM   1913  C   ILE A 123       8.863  28.220  20.103  1.00  0.230          C  
ATOM   1914  O   ILE A 123       8.085  29.080  20.536  1.00  0.250          O  
ATOM   1915  CB  ILE A 123       9.848  27.412  22.242  1.00  0.320          C  
ATOM   1916  CG1 ILE A 123      11.110  27.231  23.118  1.00  0.320          C  
ATOM   1917  CG2 ILE A 123       9.031  26.135  22.164  1.00  0.320          C  
ATOM   1918  CD1 ILE A 123      12.102  26.305  22.655  1.00  0.320          C  
ATOM   1919  H   ILE A 123      10.638  29.995  21.293  1.00  0.280          H  
ATOM   1920  HA  ILE A 123      10.701  27.153  20.264  1.00  0.280          H  
ATOM   1921  HB  ILE A 123       9.242  28.116  22.731  1.00  0.390          H  
ATOM   1922 1HG1 ILE A 123      11.576  28.155  23.194  1.00  0.390          H  
ATOM   1923 2HG1 ILE A 123      10.806  26.899  24.109  1.00  0.390          H  
ATOM   1924 1HG2 ILE A 123       8.772  25.822  23.171  1.00  0.390          H  
ATOM   1925 2HG2 ILE A 123       8.116  26.311  21.621  1.00  0.390          H  
ATOM   1926 3HG2 ILE A 123       9.592  25.351  21.662  1.00  0.390          H  
ATOM   1927 1HD1 ILE A 123      12.917  26.301  23.352  1.00  0.390          H  
ATOM   1928 2HD1 ILE A 123      11.677  25.312  22.601  1.00  0.390          H  
ATOM   1929 3HD1 ILE A 123      12.463  26.619  21.682  1.00  0.390          H  
ATOM   1930  N   LEU A 124       8.573  27.480  19.040  1.00  0.250          N  
ATOM   1931  CA  LEU A 124       7.356  27.801  18.292  1.00  0.280          C  
ATOM   1932  C   LEU A 124       6.081  27.202  18.882  1.00  0.290          C  
ATOM   1933  O   LEU A 124       4.987  27.726  18.658  1.00  0.410          O  
ATOM   1934  CB  LEU A 124       7.473  27.349  16.834  1.00  0.380          C  
ATOM   1935  CG  LEU A 124       8.585  28.008  15.971  1.00  0.380          C  
ATOM   1936  CD1 LEU A 124       8.560  27.394  14.609  1.00  0.380          C  
ATOM   1937  CD2 LEU A 124       8.371  29.480  15.872  1.00  0.380          C  
ATOM   1938  H   LEU A 124       9.242  26.757  18.745  1.00  0.300          H  
ATOM   1939  HA  LEU A 124       7.230  28.873  18.319  1.00  0.340          H  
ATOM   1940 1HB  LEU A 124       7.632  26.278  16.825  1.00  0.460          H  
ATOM   1941 2HB  LEU A 124       6.519  27.546  16.346  1.00  0.460          H  
ATOM   1942  HG  LEU A 124       9.563  27.810  16.419  1.00  0.460          H  
ATOM   1943 1HD1 LEU A 124       9.345  27.832  13.990  1.00  0.460          H  
ATOM   1944 2HD1 LEU A 124       8.707  26.337  14.695  1.00  0.460          H  
ATOM   1945 3HD1 LEU A 124       7.600  27.576  14.158  1.00  0.460          H  
ATOM   1946 1HD2 LEU A 124       9.152  29.923  15.255  1.00  0.460          H  
ATOM   1947 2HD2 LEU A 124       7.406  29.679  15.433  1.00  0.460          H  
ATOM   1948 3HD2 LEU A 124       8.417  29.918  16.844  1.00  0.460          H  
ATOM   1949  N   SER A 125       6.221  26.105  19.607  1.00  0.250          N  
ATOM   1950  CA  SER A 125       5.111  25.381  20.210  1.00  0.240          C  
ATOM   1951  C   SER A 125       5.628  24.484  21.321  1.00  0.240          C  
ATOM   1952  O   SER A 125       6.684  23.867  21.170  1.00  0.260          O  
ATOM   1953  CB  SER A 125       4.400  24.547  19.160  1.00  0.340          C  
ATOM   1954  OG  SER A 125       3.361  23.792  19.728  1.00  0.340          O  
ATOM   1955  H   SER A 125       7.143  25.725  19.755  1.00  0.300          H  
ATOM   1956  HA  SER A 125       4.413  26.100  20.649  1.00  0.290          H  
ATOM   1957 1HB  SER A 125       3.997  25.202  18.390  1.00  0.410          H  
ATOM   1958 2HB  SER A 125       5.119  23.879  18.679  1.00  0.410          H  
ATOM   1959  HG  SER A 125       2.927  23.354  18.992  1.00  0.410          H  
ATOM   1960  N   GLY A 126       4.898  24.386  22.430  1.00  0.250          N  
ATOM   1961  CA  GLY A 126       5.292  23.508  23.520  1.00  0.270          C  
ATOM   1962  C   GLY A 126       5.897  24.321  24.644  1.00  0.280          C  
ATOM   1963  O   GLY A 126       6.608  25.298  24.423  1.00  0.300          O  
ATOM   1964  H   GLY A 126       4.035  24.946  22.563  1.00  0.300          H  
ATOM   1965 1HA  GLY A 126       4.419  22.967  23.888  1.00  0.320          H  
ATOM   1966 2HA  GLY A 126       6.007  22.771  23.167  1.00  0.320          H  
ATOM   1967  N   GLY A 127       5.648  23.898  25.867  1.00  0.270          N  
ATOM   1968  CA  GLY A 127       6.132  24.631  27.019  1.00  0.280          C  
ATOM   1969  C   GLY A 127       7.511  24.213  27.490  1.00  0.280          C  
ATOM   1970  O   GLY A 127       8.263  23.516  26.789  1.00  0.260          O  
ATOM   1971  H   GLY A 127       5.073  23.062  26.004  1.00  0.320          H  
ATOM   1972 1HA  GLY A 127       6.133  25.700  26.801  1.00  0.340          H  
ATOM   1973 2HA  GLY A 127       5.426  24.485  27.835  1.00  0.340          H  
ATOM   1974  N   VAL A 128       7.815  24.654  28.700  1.00  0.300          N  
ATOM   1975  CA  VAL A 128       9.089  24.402  29.368  1.00  0.310          C  
ATOM   1976  C   VAL A 128       8.870  23.675  30.690  1.00  0.320          C  
ATOM   1977  O   VAL A 128       8.069  24.122  31.506  1.00  0.350          O  
ATOM   1978  CB  VAL A 128       9.808  25.745  29.629  1.00  0.430          C  
ATOM   1979  CG1 VAL A 128      11.137  25.529  30.385  1.00  0.430          C  
ATOM   1980  CG2 VAL A 128      10.048  26.452  28.307  1.00  0.430          C  
ATOM   1981  H   VAL A 128       7.093  25.233  29.150  1.00  0.360          H  
ATOM   1982  HA  VAL A 128       9.709  23.777  28.726  1.00  0.370          H  
ATOM   1983  HB  VAL A 128       9.173  26.365  30.246  1.00  0.520          H  
ATOM   1984 1HG1 VAL A 128      11.602  26.491  30.564  1.00  0.520          H  
ATOM   1985 2HG1 VAL A 128      10.954  25.045  31.345  1.00  0.520          H  
ATOM   1986 3HG1 VAL A 128      11.805  24.908  29.790  1.00  0.520          H  
ATOM   1987 1HG2 VAL A 128      10.513  27.397  28.501  1.00  0.520          H  
ATOM   1988 2HG2 VAL A 128      10.689  25.851  27.672  1.00  0.520          H  
ATOM   1989 3HG2 VAL A 128       9.102  26.619  27.805  1.00  0.520          H  
ATOM   1990  N   TYR A 129       9.589  22.577  30.911  1.00  0.320          N  
ATOM   1991  CA  TYR A 129       9.453  21.815  32.146  1.00  0.340          C  
ATOM   1992  C   TYR A 129      10.801  21.409  32.732  1.00  0.320          C  
ATOM   1993  O   TYR A 129      11.590  20.738  32.060  1.00  0.330          O  
ATOM   1994  CB  TYR A 129       8.700  20.545  31.850  1.00  0.470          C  
ATOM   1995  CG  TYR A 129       8.326  19.734  33.009  1.00  0.470          C  
ATOM   1996  CD1 TYR A 129       7.127  19.982  33.583  1.00  0.470          C  
ATOM   1997  CD2 TYR A 129       9.148  18.753  33.507  1.00  0.470          C  
ATOM   1998  CE1 TYR A 129       6.703  19.264  34.643  1.00  0.470          C  
ATOM   1999  CE2 TYR A 129       8.729  18.018  34.575  1.00  0.470          C  
ATOM   2000  CZ  TYR A 129       7.498  18.276  35.146  1.00  0.470          C  
ATOM   2001  OH  TYR A 129       7.048  17.552  36.219  1.00  0.470          O  
ATOM   2002  H   TYR A 129      10.218  22.244  30.183  1.00  0.380          H  
ATOM   2003  HA  TYR A 129       8.918  22.413  32.871  1.00  0.410          H  
ATOM   2004 1HB  TYR A 129       7.820  20.796  31.348  1.00  0.560          H  
ATOM   2005 2HB  TYR A 129       9.291  19.941  31.185  1.00  0.560          H  
ATOM   2006  HD1 TYR A 129       6.501  20.757  33.173  1.00  0.560          H  
ATOM   2007  HD2 TYR A 129      10.120  18.551  33.048  1.00  0.560          H  
ATOM   2008  HE1 TYR A 129       5.733  19.471  35.091  1.00  0.560          H  
ATOM   2009  HE2 TYR A 129       9.361  17.226  34.970  1.00  0.560          H  
ATOM   2010  HH  TYR A 129       7.731  16.905  36.496  1.00  0.560          H  
ATOM   2011  N   ILE A 130      11.066  21.807  33.977  1.00  0.320          N  
ATOM   2012  CA  ILE A 130      12.324  21.429  34.628  1.00  0.300          C  
ATOM   2013  C   ILE A 130      12.034  20.779  35.999  1.00  0.320          C  
ATOM   2014  O   ILE A 130      11.476  21.425  36.887  1.00  0.380          O  
ATOM   2015  CB  ILE A 130      13.272  22.648  34.768  1.00  0.430          C  
ATOM   2016  CG1 ILE A 130      13.563  23.278  33.339  1.00  0.430          C  
ATOM   2017  CG2 ILE A 130      14.581  22.207  35.436  1.00  0.430          C  
ATOM   2018  CD1 ILE A 130      14.351  24.577  33.347  1.00  0.430          C  
ATOM   2019  H   ILE A 130      10.361  22.374  34.461  1.00  0.380          H  
ATOM   2020  HA  ILE A 130      12.825  20.690  34.011  1.00  0.360          H  
ATOM   2021  HB  ILE A 130      12.798  23.400  35.370  1.00  0.510          H  
ATOM   2022 1HG1 ILE A 130      14.092  22.560  32.735  1.00  0.510          H  
ATOM   2023 2HG1 ILE A 130      12.614  23.492  32.859  1.00  0.510          H  
ATOM   2024 1HG2 ILE A 130      15.246  23.045  35.548  1.00  0.510          H  
ATOM   2025 2HG2 ILE A 130      14.373  21.798  36.424  1.00  0.510          H  
ATOM   2026 3HG2 ILE A 130      15.060  21.452  34.824  1.00  0.510          H  
ATOM   2027 1HD1 ILE A 130      14.473  24.928  32.320  1.00  0.510          H  
ATOM   2028 2HD1 ILE A 130      13.811  25.331  33.924  1.00  0.510          H  
ATOM   2029 3HD1 ILE A 130      15.329  24.421  33.782  1.00  0.510          H  
ATOM   2030  N   GLU A 131      12.485  19.530  36.201  1.00  0.330          N  
ATOM   2031  CA  GLU A 131      12.202  18.800  37.454  1.00  0.400          C  
ATOM   2032  C   GLU A 131      13.336  17.963  38.065  1.00  0.310          C  
ATOM   2033  O   GLU A 131      14.011  17.203  37.369  1.00  0.320          O  
ATOM   2034  CB  GLU A 131      11.010  17.865  37.221  1.00  0.530          C  
ATOM   2035  CG  GLU A 131      10.612  17.015  38.417  1.00  0.530          C  
ATOM   2036  CD  GLU A 131       9.416  16.154  38.215  1.00  0.530          C  
ATOM   2037  OE1 GLU A 131       8.967  16.035  37.108  1.00  0.530          O  
ATOM   2038  OE2 GLU A 131       8.912  15.640  39.184  1.00  0.530          O  
ATOM   2039  H   GLU A 131      12.969  19.068  35.423  1.00  0.400          H  
ATOM   2040  HA  GLU A 131      11.914  19.531  38.195  1.00  0.480          H  
ATOM   2041 1HB  GLU A 131      10.148  18.467  36.957  1.00  0.640          H  
ATOM   2042 2HB  GLU A 131      11.230  17.200  36.386  1.00  0.640          H  
ATOM   2043 1HG  GLU A 131      11.429  16.333  38.582  1.00  0.640          H  
ATOM   2044 2HG  GLU A 131      10.485  17.633  39.299  1.00  0.640          H  
ATOM   2045  N   LYS A 132      13.496  18.061  39.398  1.00  0.330          N  
ATOM   2046  CA  LYS A 132      14.467  17.253  40.147  1.00  0.400          C  
ATOM   2047  C   LYS A 132      15.897  17.328  39.642  1.00  0.420          C  
ATOM   2048  O   LYS A 132      16.556  16.308  39.445  1.00  0.660          O  
ATOM   2049  CB  LYS A 132      14.004  15.799  40.232  1.00  0.530          C  
ATOM   2050  CG  LYS A 132      12.735  15.606  41.049  1.00  0.530          C  
ATOM   2051  CD  LYS A 132      12.255  14.166  41.025  1.00  0.530          C  
ATOM   2052  CE  LYS A 132      10.959  14.017  41.819  1.00  0.530          C  
ATOM   2053  NZ  LYS A 132      10.425  12.626  41.780  1.00  0.530          N  
ATOM   2054  H   LYS A 132      12.909  18.711  39.906  1.00  0.400          H  
ATOM   2055  HA  LYS A 132      14.485  17.637  41.171  1.00  0.480          H  
ATOM   2056 1HB  LYS A 132      13.822  15.409  39.230  1.00  0.640          H  
ATOM   2057 2HB  LYS A 132      14.788  15.192  40.683  1.00  0.640          H  
ATOM   2058 1HG  LYS A 132      12.968  15.860  42.083  1.00  0.640          H  
ATOM   2059 2HG  LYS A 132      11.954  16.264  40.729  1.00  0.640          H  
ATOM   2060 1HD  LYS A 132      12.066  13.873  39.988  1.00  0.640          H  
ATOM   2061 2HD  LYS A 132      13.018  13.513  41.443  1.00  0.640          H  
ATOM   2062 1HE  LYS A 132      11.147  14.294  42.855  1.00  0.640          H  
ATOM   2063 2HE  LYS A 132      10.209  14.694  41.401  1.00  0.640          H  
ATOM   2064 1HZ  LYS A 132       9.569  12.584  42.318  1.00  0.640          H  
ATOM   2065 2HZ  LYS A 132      10.230  12.365  40.825  1.00  0.640          H  
ATOM   2066 3HZ  LYS A 132      11.101  11.989  42.173  1.00  0.640          H  
ATOM   2067  N   ASN A 133      16.387  18.547  39.461  1.00  0.350          N  
ATOM   2068  CA  ASN A 133      17.753  18.757  39.021  1.00  0.440          C  
ATOM   2069  C   ASN A 133      18.377  19.632  40.101  1.00  0.480          C  
ATOM   2070  O   ASN A 133      18.497  20.847  39.950  1.00  0.490          O  
ATOM   2071  CB  ASN A 133      17.760  19.430  37.660  1.00  0.580          C  
ATOM   2072  CG  ASN A 133      16.984  18.645  36.617  1.00  0.580          C  
ATOM   2073  OD1 ASN A 133      17.322  17.539  36.173  1.00  0.580          O  
ATOM   2074  ND2 ASN A 133      15.906  19.225  36.207  1.00  0.580          N  
ATOM   2075  H   ASN A 133      15.792  19.342  39.652  1.00  0.420          H  
ATOM   2076  HA  ASN A 133      18.291  17.808  38.983  1.00  0.530          H  
ATOM   2077 1HB  ASN A 133      17.326  20.429  37.742  1.00  0.700          H  
ATOM   2078 2HB  ASN A 133      18.788  19.545  37.316  1.00  0.700          H  
ATOM   2079 1HD2 ASN A 133      15.330  18.768  35.514  1.00  0.700          H  
ATOM   2080 2HD2 ASN A 133      15.644  20.110  36.579  1.00  0.700          H  
ATOM   2081  N   ASP A 134      18.763  18.996  41.204  1.00  0.550          N  
ATOM   2082  CA  ASP A 134      19.178  19.676  42.432  1.00  0.670          C  
ATOM   2083  C   ASP A 134      20.420  20.554  42.304  1.00  0.550          C  
ATOM   2084  O   ASP A 134      20.701  21.397  43.155  1.00  0.570          O  
ATOM   2085  CB  ASP A 134      19.384  18.652  43.551  1.00  0.890          C  
ATOM   2086  CG  ASP A 134      18.060  18.009  44.030  1.00  0.890          C  
ATOM   2087  OD1 ASP A 134      17.004  18.457  43.638  1.00  0.890          O  
ATOM   2088  OD2 ASP A 134      18.128  17.078  44.788  1.00  0.890          O  
ATOM   2089  H   ASP A 134      18.681  17.986  41.230  1.00  0.660          H  
ATOM   2090  HA  ASP A 134      18.354  20.326  42.735  1.00  0.800          H  
ATOM   2091 1HB  ASP A 134      20.047  17.867  43.205  1.00  1.070          H  
ATOM   2092 2HB  ASP A 134      19.864  19.132  44.401  1.00  1.070          H  
ATOM   2093  N   LYS A 135      21.242  20.321  41.305  1.00  0.470          N  
ATOM   2094  CA  LYS A 135      22.446  21.128  41.198  1.00  0.390          C  
ATOM   2095  C   LYS A 135      22.399  22.100  40.013  1.00  0.390          C  
ATOM   2096  O   LYS A 135      23.418  22.725  39.703  1.00  0.480          O  
ATOM   2097  CB  LYS A 135      23.651  20.208  41.133  1.00  0.580          C  
ATOM   2098  CG  LYS A 135      23.808  19.230  42.388  1.00  0.580          C  
ATOM   2099  CD  LYS A 135      24.164  19.940  43.749  1.00  0.580          C  
ATOM   2100  CE  LYS A 135      24.343  18.914  44.902  1.00  0.580          C  
ATOM   2101  NZ  LYS A 135      24.832  19.532  46.228  1.00  0.580          N  
ATOM   2102  H   LYS A 135      21.021  19.621  40.608  1.00  0.560          H  
ATOM   2103  HA  LYS A 135      22.540  21.741  42.090  1.00  0.470          H  
ATOM   2104 1HB  LYS A 135      23.564  19.636  40.240  1.00  0.690          H  
ATOM   2105 2HB  LYS A 135      24.561  20.798  41.050  1.00  0.690          H  
ATOM   2106 1HG  LYS A 135      22.869  18.709  42.530  1.00  0.690          H  
ATOM   2107 2HG  LYS A 135      24.576  18.487  42.165  1.00  0.690          H  
ATOM   2108 1HD  LYS A 135      25.102  20.442  43.640  1.00  0.690          H  
ATOM   2109 2HD  LYS A 135      23.396  20.663  44.026  1.00  0.690          H  
ATOM   2110 1HE  LYS A 135      23.385  18.425  45.081  1.00  0.690          H  
ATOM   2111 2HE  LYS A 135      25.068  18.168  44.582  1.00  0.690          H  
ATOM   2112 1HZ  LYS A 135      24.933  18.796  46.908  1.00  0.690          H  
ATOM   2113 2HZ  LYS A 135      25.727  19.970  46.088  1.00  0.690          H  
ATOM   2114 3HZ  LYS A 135      24.183  20.245  46.635  1.00  0.690          H  
ATOM   2115  N   LEU A 136      21.230  22.236  39.368  1.00  0.350          N  
ATOM   2116  CA  LEU A 136      21.090  23.102  38.198  1.00  0.340          C  
ATOM   2117  C   LEU A 136      20.725  24.535  38.606  1.00  0.360          C  
ATOM   2118  O   LEU A 136      19.712  24.777  39.261  1.00  0.420          O  
ATOM   2119  CB  LEU A 136      20.029  22.479  37.257  1.00  0.480          C  
ATOM   2120  CG  LEU A 136      19.664  23.203  35.914  1.00  0.480          C  
ATOM   2121  CD1 LEU A 136      20.871  23.238  35.001  1.00  0.480          C  
ATOM   2122  CD2 LEU A 136      18.497  22.428  35.240  1.00  0.480          C  
ATOM   2123  H   LEU A 136      20.403  21.728  39.700  1.00  0.420          H  
ATOM   2124  HA  LEU A 136      22.045  23.125  37.683  1.00  0.410          H  
ATOM   2125 1HB  LEU A 136      20.389  21.487  36.987  1.00  0.580          H  
ATOM   2126 2HB  LEU A 136      19.115  22.348  37.827  1.00  0.580          H  
ATOM   2127  HG  LEU A 136      19.362  24.231  36.110  1.00  0.580          H  
ATOM   2128 1HD1 LEU A 136      20.617  23.727  34.070  1.00  0.580          H  
ATOM   2129 2HD1 LEU A 136      21.654  23.785  35.481  1.00  0.580          H  
ATOM   2130 3HD1 LEU A 136      21.201  22.229  34.800  1.00  0.580          H  
ATOM   2131 1HD2 LEU A 136      18.227  22.911  34.312  1.00  0.580          H  
ATOM   2132 2HD2 LEU A 136      18.810  21.404  35.039  1.00  0.580          H  
ATOM   2133 3HD2 LEU A 136      17.636  22.414  35.899  1.00  0.580          H  
ATOM   2134  N   CYS A 137      21.575  25.489  38.237  1.00  0.330          N  
ATOM   2135  CA  CYS A 137      21.370  26.892  38.597  1.00  0.390          C  
ATOM   2136  C   CYS A 137      20.946  27.776  37.431  1.00  0.470          C  
ATOM   2137  O   CYS A 137      21.159  27.440  36.270  1.00  1.050          O  
ATOM   2138  CB  CYS A 137      22.627  27.474  39.230  1.00  0.520          C  
ATOM   2139  SG  CYS A 137      22.992  26.796  40.854  1.00  0.520          S  
ATOM   2140  H   CYS A 137      22.399  25.222  37.701  1.00  0.400          H  
ATOM   2141  HA  CYS A 137      20.580  26.928  39.346  1.00  0.470          H  
ATOM   2142 1HB  CYS A 137      23.481  27.276  38.582  1.00  0.630          H  
ATOM   2143 2HB  CYS A 137      22.529  28.552  39.319  1.00  0.630          H  
ATOM   2144  N   HIS A 138      20.331  28.911  37.790  1.00  0.670          N  
ATOM   2145  CA  HIS A 138      19.878  30.016  36.922  1.00  0.720          C  
ATOM   2146  C   HIS A 138      18.706  29.689  36.001  1.00  0.600          C  
ATOM   2147  O   HIS A 138      18.331  30.494  35.142  1.00  0.600          O  
ATOM   2148  CB  HIS A 138      21.050  30.564  36.094  1.00  0.990          C  
ATOM   2149  CG  HIS A 138      22.182  31.077  36.927  1.00  0.990          C  
ATOM   2150  ND1 HIS A 138      23.394  31.432  36.390  1.00  0.990          N  
ATOM   2151  CD2 HIS A 138      22.285  31.309  38.259  1.00  0.990          C  
ATOM   2152  CE1 HIS A 138      24.187  31.855  37.356  1.00  0.990          C  
ATOM   2153  NE2 HIS A 138      23.536  31.785  38.482  1.00  0.990          N  
ATOM   2154  H   HIS A 138      20.185  29.039  38.783  1.00  0.800          H  
ATOM   2155  HA  HIS A 138      19.541  30.829  37.561  1.00  0.860          H  
ATOM   2156 1HB  HIS A 138      21.431  29.800  35.416  1.00  1.190          H  
ATOM   2157 2HB  HIS A 138      20.699  31.388  35.473  1.00  1.190          H  
ATOM   2158  HD2 HIS A 138      21.522  31.152  39.021  1.00  1.190          H  
ATOM   2159  HE1 HIS A 138      25.199  32.205  37.262  1.00  1.190          H  
ATOM   2160  HE2 HIS A 138      23.925  32.058  39.384  1.00  1.190          H  
ATOM   2161  N   MET A 139      18.057  28.552  36.247  1.00  0.570          N  
ATOM   2162  CA  MET A 139      16.914  28.119  35.458  1.00  0.580          C  
ATOM   2163  C   MET A 139      15.738  29.077  35.586  1.00  0.680          C  
ATOM   2164  O   MET A 139      14.958  29.240  34.651  1.00  0.770          O  
ATOM   2165  CB  MET A 139      16.493  26.707  35.894  1.00  0.810          C  
ATOM   2166  CG  MET A 139      15.871  26.623  37.318  1.00  0.810          C  
ATOM   2167  SD  MET A 139      15.345  24.963  37.782  1.00  0.810          S  
ATOM   2168  CE  MET A 139      16.823  24.176  38.299  1.00  0.810          C  
ATOM   2169  H   MET A 139      18.414  27.959  36.981  1.00  0.680          H  
ATOM   2170  HA  MET A 139      17.209  28.094  34.410  1.00  0.700          H  
ATOM   2171 1HB  MET A 139      15.757  26.331  35.198  1.00  0.970          H  
ATOM   2172 2HB  MET A 139      17.357  26.043  35.850  1.00  0.970          H  
ATOM   2173 1HG  MET A 139      16.593  26.968  38.055  1.00  0.970          H  
ATOM   2174 2HG  MET A 139      15.001  27.260  37.384  1.00  0.970          H  
ATOM   2175 1HE  MET A 139      16.614  23.145  38.594  1.00  0.970          H  
ATOM   2176 2HE  MET A 139      17.528  24.188  37.504  1.00  0.970          H  
ATOM   2177 3HE  MET A 139      17.236  24.709  39.154  1.00  0.970          H  
ATOM   2178  N   ASP A 140      15.639  29.763  36.723  1.00  0.740          N  
ATOM   2179  CA  ASP A 140      14.571  30.687  36.996  1.00  0.870          C  
ATOM   2180  C   ASP A 140      14.915  32.122  36.642  1.00  0.850          C  
ATOM   2181  O   ASP A 140      14.144  33.033  36.952  1.00  0.950          O  
ATOM   2182  CB  ASP A 140      14.190  30.577  38.469  1.00  1.170          C  
ATOM   2183  CG  ASP A 140      15.384  30.865  39.373  1.00  1.170          C  
ATOM   2184  OD1 ASP A 140      16.505  30.647  38.913  1.00  1.170          O  
ATOM   2185  OD2 ASP A 140      15.204  31.294  40.489  1.00  1.170          O  
ATOM   2186  H   ASP A 140      16.304  29.634  37.492  1.00  0.890          H  
ATOM   2187  HA  ASP A 140      13.707  30.393  36.397  1.00  1.040          H  
ATOM   2188 1HB  ASP A 140      13.393  31.283  38.696  1.00  1.400          H  
ATOM   2189 2HB  ASP A 140      13.819  29.572  38.677  1.00  1.400          H  
ATOM   2190  N   THR A 141      16.046  32.343  35.962  1.00  0.770          N  
ATOM   2191  CA  THR A 141      16.394  33.702  35.597  1.00  0.810          C  
ATOM   2192  C   THR A 141      16.123  33.893  34.111  1.00  0.760          C  
ATOM   2193  O   THR A 141      16.235  35.003  33.586  1.00  0.980          O  
ATOM   2194  CB  THR A 141      17.866  34.037  35.891  1.00  1.120          C  
ATOM   2195  OG1 THR A 141      18.739  33.296  35.020  1.00  1.120          O  
ATOM   2196  CG2 THR A 141      18.204  33.702  37.350  1.00  1.120          C  
ATOM   2197  H   THR A 141      16.675  31.574  35.721  1.00  0.920          H  
ATOM   2198  HA  THR A 141      15.766  34.397  36.153  1.00  0.970          H  
ATOM   2199  HB  THR A 141      18.027  35.097  35.735  1.00  1.340          H  
ATOM   2200  HG1 THR A 141      18.603  32.318  35.103  1.00  1.340          H  
ATOM   2201 1HG2 THR A 141      19.245  33.955  37.547  1.00  1.340          H  
ATOM   2202 2HG2 THR A 141      17.555  34.275  38.010  1.00  1.340          H  
ATOM   2203 3HG2 THR A 141      18.046  32.642  37.527  1.00  1.340          H  
ATOM   2204  N   ILE A 142      15.763  32.809  33.426  1.00  0.610          N  
ATOM   2205  CA  ILE A 142      15.522  32.894  31.996  1.00  0.580          C  
ATOM   2206  C   ILE A 142      14.150  33.397  31.684  1.00  0.590          C  
ATOM   2207  O   ILE A 142      13.134  32.845  32.114  1.00  0.570          O  
ATOM   2208  CB  ILE A 142      15.726  31.540  31.280  1.00  0.820          C  
ATOM   2209  CG1 ILE A 142      17.155  31.040  31.428  1.00  0.820          C  
ATOM   2210  CG2 ILE A 142      15.310  31.611  29.789  1.00  0.820          C  
ATOM   2211  CD1 ILE A 142      18.217  31.968  30.842  1.00  0.820          C  
ATOM   2212  H   ILE A 142      15.659  31.930  33.918  1.00  0.730          H  
ATOM   2213  HA  ILE A 142      16.211  33.615  31.581  1.00  0.700          H  
ATOM   2214  HB  ILE A 142      15.105  30.803  31.774  1.00  0.990          H  
ATOM   2215 1HG1 ILE A 142      17.386  30.884  32.485  1.00  0.990          H  
ATOM   2216 2HG1 ILE A 142      17.224  30.087  30.915  1.00  0.990          H  
ATOM   2217 1HG2 ILE A 142      15.441  30.636  29.340  1.00  0.990          H  
ATOM   2218 2HG2 ILE A 142      14.273  31.891  29.701  1.00  0.990          H  
ATOM   2219 3HG2 ILE A 142      15.910  32.331  29.256  1.00  0.990          H  
ATOM   2220 1HD1 ILE A 142      19.153  31.498  30.971  1.00  0.990          H  
ATOM   2221 2HD1 ILE A 142      18.055  32.131  29.791  1.00  0.990          H  
ATOM   2222 3HD1 ILE A 142      18.233  32.924  31.348  1.00  0.990          H  
ATOM   2223  N   ASP A 143      14.091  34.447  30.881  1.00  0.680          N  
ATOM   2224  CA  ASP A 143      12.788  34.971  30.557  1.00  0.730          C  
ATOM   2225  C   ASP A 143      12.229  34.156  29.420  1.00  0.620          C  
ATOM   2226  O   ASP A 143      12.303  34.537  28.240  1.00  0.630          O  
ATOM   2227  CB  ASP A 143      12.749  36.443  30.166  1.00  1.000          C  
ATOM   2228  CG  ASP A 143      11.255  36.903  30.098  1.00  1.000          C  
ATOM   2229  OD1 ASP A 143      10.389  36.053  30.389  1.00  1.000          O  
ATOM   2230  OD2 ASP A 143      10.985  38.054  29.825  1.00  1.000          O  
ATOM   2231  H   ASP A 143      14.957  34.857  30.526  1.00  0.820          H  
ATOM   2232  HA  ASP A 143      12.137  34.846  31.421  1.00  0.880          H  
ATOM   2233 1HB  ASP A 143      13.274  37.036  30.897  1.00  1.200          H  
ATOM   2234 2HB  ASP A 143      13.231  36.595  29.198  1.00  1.200          H  
ATOM   2235  N   TRP A 144      11.646  33.035  29.784  1.00  0.540          N  
ATOM   2236  CA  TRP A 144      11.115  32.109  28.819  1.00  0.480          C  
ATOM   2237  C   TRP A 144       9.944  32.721  28.058  1.00  0.490          C  
ATOM   2238  O   TRP A 144       9.511  32.146  27.074  1.00  0.480          O  
ATOM   2239  CB  TRP A 144      10.712  30.786  29.476  1.00  0.700          C  
ATOM   2240  CG  TRP A 144      11.884  29.887  29.877  1.00  0.700          C  
ATOM   2241  CD1 TRP A 144      12.346  29.660  31.135  1.00  0.700          C  
ATOM   2242  CD2 TRP A 144      12.709  29.071  28.999  1.00  0.700          C  
ATOM   2243  NE1 TRP A 144      13.400  28.768  31.104  1.00  0.700          N  
ATOM   2244  CE2 TRP A 144      13.626  28.393  29.809  1.00  0.700          C  
ATOM   2245  CE3 TRP A 144      12.733  28.857  27.621  1.00  0.700          C  
ATOM   2246  CZ2 TRP A 144      14.554  27.512  29.283  1.00  0.700          C  
ATOM   2247  CZ3 TRP A 144      13.649  27.977  27.100  1.00  0.700          C  
ATOM   2248  CH2 TRP A 144      14.539  27.317  27.904  1.00  0.700          C  
ATOM   2249  H   TRP A 144      11.651  32.814  30.786  1.00  0.650          H  
ATOM   2250  HA  TRP A 144      11.905  31.883  28.107  1.00  0.580          H  
ATOM   2251 1HB  TRP A 144      10.136  31.000  30.380  1.00  0.840          H  
ATOM   2252 2HB  TRP A 144      10.062  30.224  28.810  1.00  0.840          H  
ATOM   2253  HD1 TRP A 144      11.944  30.117  32.045  1.00  0.840          H  
ATOM   2254  HE1 TRP A 144      13.908  28.451  31.928  1.00  0.840          H  
ATOM   2255  HE3 TRP A 144      12.037  29.365  26.976  1.00  0.840          H  
ATOM   2256  HZ2 TRP A 144      15.267  26.980  29.912  1.00  0.840          H  
ATOM   2257  HZ3 TRP A 144      13.639  27.822  26.029  1.00  0.840          H  
ATOM   2258  HH2 TRP A 144      15.249  26.626  27.450  1.00  0.840          H  
ATOM   2259  N   ARG A 145       9.426  33.894  28.479  1.00  0.600          N  
ATOM   2260  CA  ARG A 145       8.326  34.524  27.758  1.00  0.640          C  
ATOM   2261  C   ARG A 145       8.859  35.238  26.523  1.00  0.560          C  
ATOM   2262  O   ARG A 145       8.105  35.629  25.638  1.00  0.610          O  
ATOM   2263  CB  ARG A 145       7.627  35.540  28.635  1.00  0.880          C  
ATOM   2264  CG  ARG A 145       6.951  34.960  29.857  1.00  0.880          C  
ATOM   2265  CD  ARG A 145       6.435  36.019  30.742  1.00  0.880          C  
ATOM   2266  NE  ARG A 145       7.528  36.831  31.286  1.00  0.880          N  
ATOM   2267  CZ  ARG A 145       7.381  37.884  32.120  1.00  0.880          C  
ATOM   2268  NH1 ARG A 145       6.182  38.255  32.541  1.00  0.880          N  
ATOM   2269  NH2 ARG A 145       8.456  38.545  32.510  1.00  0.880          N  
ATOM   2270  H   ARG A 145       9.821  34.392  29.294  1.00  0.720          H  
ATOM   2271  HA  ARG A 145       7.617  33.756  27.445  1.00  0.770          H  
ATOM   2272 1HB  ARG A 145       8.349  36.288  28.954  1.00  1.060          H  
ATOM   2273 2HB  ARG A 145       6.867  36.055  28.051  1.00  1.060          H  
ATOM   2274 1HG  ARG A 145       6.124  34.323  29.550  1.00  1.060          H  
ATOM   2275 2HG  ARG A 145       7.675  34.372  30.423  1.00  1.060          H  
ATOM   2276 1HD  ARG A 145       5.769  36.670  30.177  1.00  1.060          H  
ATOM   2277 2HD  ARG A 145       5.895  35.565  31.571  1.00  1.060          H  
ATOM   2278  HE  ARG A 145       8.497  36.594  30.986  1.00  1.060          H  
ATOM   2279 1HH1 ARG A 145       5.360  37.752  32.243  1.00  1.060          H  
ATOM   2280 2HH1 ARG A 145       6.086  39.045  33.163  1.00  1.060          H  
ATOM   2281 1HH2 ARG A 145       9.373  38.255  32.163  1.00  1.060          H  
ATOM   2282 2HH2 ARG A 145       8.375  39.335  33.127  1.00  1.060          H  
ATOM   2283  N   ASP A 146      10.174  35.443  26.478  1.00  0.510          N  
ATOM   2284  CA  ASP A 146      10.812  36.086  25.351  1.00  0.490          C  
ATOM   2285  C   ASP A 146      11.065  35.007  24.312  1.00  0.490          C  
ATOM   2286  O   ASP A 146      10.891  35.209  23.113  1.00  0.790          O  
ATOM   2287  CB  ASP A 146      12.133  36.739  25.791  1.00  0.690          C  
ATOM   2288  CG  ASP A 146      12.786  37.640  24.732  1.00  0.690          C  
ATOM   2289  OD1 ASP A 146      12.242  38.676  24.401  1.00  0.690          O  
ATOM   2290  OD2 ASP A 146      13.819  37.302  24.232  1.00  0.690          O  
ATOM   2291  H   ASP A 146      10.767  35.108  27.237  1.00  0.610          H  
ATOM   2292  HA  ASP A 146      10.142  36.834  24.931  1.00  0.590          H  
ATOM   2293 1HB  ASP A 146      11.949  37.335  26.691  1.00  0.830          H  
ATOM   2294 2HB  ASP A 146      12.845  35.961  26.073  1.00  0.830          H  
ATOM   2295  N   ILE A 147      11.460  33.848  24.823  1.00  0.430          N  
ATOM   2296  CA  ILE A 147      11.842  32.716  23.997  1.00  0.410          C  
ATOM   2297  C   ILE A 147      10.624  31.949  23.472  1.00  0.400          C  
ATOM   2298  O   ILE A 147      10.535  31.589  22.302  1.00  0.420          O  
ATOM   2299  CB  ILE A 147      12.707  31.749  24.824  1.00  0.580          C  
ATOM   2300  CG1 ILE A 147      13.994  32.442  25.248  1.00  0.580          C  
ATOM   2301  CG2 ILE A 147      13.035  30.523  23.976  1.00  0.580          C  
ATOM   2302  CD1 ILE A 147      14.759  31.707  26.296  1.00  0.580          C  
ATOM   2303  H   ILE A 147      11.565  33.820  25.837  1.00  0.520          H  
ATOM   2304  HA  ILE A 147      12.415  33.088  23.156  1.00  0.490          H  
ATOM   2305  HB  ILE A 147      12.169  31.450  25.714  1.00  0.700          H  
ATOM   2306 1HG1 ILE A 147      14.637  32.579  24.372  1.00  0.700          H  
ATOM   2307 2HG1 ILE A 147      13.746  33.423  25.648  1.00  0.700          H  
ATOM   2308 1HG2 ILE A 147      13.628  29.816  24.527  1.00  0.700          H  
ATOM   2309 2HG2 ILE A 147      12.134  30.067  23.695  1.00  0.700          H  
ATOM   2310 3HG2 ILE A 147      13.576  30.831  23.087  1.00  0.700          H  
ATOM   2311 1HD1 ILE A 147      15.639  32.279  26.552  1.00  0.700          H  
ATOM   2312 2HD1 ILE A 147      14.141  31.588  27.179  1.00  0.700          H  
ATOM   2313 3HD1 ILE A 147      15.059  30.737  25.935  1.00  0.700          H  
ATOM   2314  N   VAL A 148       9.720  31.623  24.341  1.00  0.410          N  
ATOM   2315  CA  VAL A 148       8.597  30.831  23.953  1.00  0.440          C  
ATOM   2316  C   VAL A 148       7.548  31.764  23.394  1.00  0.470          C  
ATOM   2317  O   VAL A 148       7.255  32.789  23.991  1.00  1.040          O  
ATOM   2318  CB  VAL A 148       8.119  30.058  25.194  1.00  0.600          C  
ATOM   2319  CG1 VAL A 148       6.958  29.212  24.898  1.00  0.600          C  
ATOM   2320  CG2 VAL A 148       9.264  29.233  25.752  1.00  0.600          C  
ATOM   2321  H   VAL A 148       9.786  31.922  25.310  1.00  0.490          H  
ATOM   2322  HA  VAL A 148       8.890  30.148  23.169  1.00  0.530          H  
ATOM   2323  HB  VAL A 148       7.795  30.779  25.942  1.00  0.720          H  
ATOM   2324 1HG1 VAL A 148       6.683  28.727  25.822  1.00  0.720          H  
ATOM   2325 2HG1 VAL A 148       6.129  29.811  24.532  1.00  0.720          H  
ATOM   2326 3HG1 VAL A 148       7.206  28.455  24.148  1.00  0.720          H  
ATOM   2327 1HG2 VAL A 148       8.929  28.721  26.645  1.00  0.720          H  
ATOM   2328 2HG2 VAL A 148       9.570  28.525  25.029  1.00  0.720          H  
ATOM   2329 3HG2 VAL A 148      10.091  29.879  26.001  1.00  0.720          H  
ATOM   2330  N   ARG A 149       6.983  31.455  22.248  1.00  0.950          N  
ATOM   2331  CA  ARG A 149       5.971  32.362  21.739  1.00  1.130          C  
ATOM   2332  C   ARG A 149       4.931  32.585  22.841  1.00  1.080          C  
ATOM   2333  O   ARG A 149       4.852  31.799  23.796  1.00  1.650          O  
ATOM   2334  CB  ARG A 149       5.371  31.858  20.438  1.00  1.510          C  
ATOM   2335  CG  ARG A 149       6.384  31.888  19.307  1.00  1.510          C  
ATOM   2336  CD  ARG A 149       5.878  31.453  17.999  1.00  1.510          C  
ATOM   2337  NE  ARG A 149       4.868  32.339  17.470  1.00  1.510          N  
ATOM   2338  CZ  ARG A 149       5.109  33.495  16.799  1.00  1.510          C  
ATOM   2339  NH1 ARG A 149       6.349  33.957  16.614  1.00  1.510          N  
ATOM   2340  NH2 ARG A 149       4.079  34.183  16.328  1.00  1.510          N  
ATOM   2341  H   ARG A 149       7.269  30.608  21.738  1.00  1.140          H  
ATOM   2342  HA  ARG A 149       6.447  33.321  21.526  1.00  1.360          H  
ATOM   2343 1HB  ARG A 149       5.038  30.824  20.559  1.00  1.810          H  
ATOM   2344 2HB  ARG A 149       4.512  32.460  20.156  1.00  1.810          H  
ATOM   2345 1HG  ARG A 149       6.762  32.902  19.206  1.00  1.810          H  
ATOM   2346 2HG  ARG A 149       7.217  31.239  19.560  1.00  1.810          H  
ATOM   2347 1HD  ARG A 149       6.699  31.418  17.297  1.00  1.810          H  
ATOM   2348 2HD  ARG A 149       5.440  30.458  18.091  1.00  1.810          H  
ATOM   2349  HE  ARG A 149       3.903  32.048  17.568  1.00  1.810          H  
ATOM   2350 1HH1 ARG A 149       7.183  33.472  16.993  1.00  1.810          H  
ATOM   2351 2HH1 ARG A 149       6.493  34.827  16.124  1.00  1.810          H  
ATOM   2352 1HH2 ARG A 149       3.136  33.844  16.469  1.00  1.810          H  
ATOM   2353 2HH2 ARG A 149       4.231  35.049  15.827  1.00  1.810          H  
ATOM   2354  N   ASP A 150       4.136  33.638  22.688  1.00  1.070          N  
ATOM   2355  CA  ASP A 150       3.158  34.107  23.676  1.00  1.080          C  
ATOM   2356  C   ASP A 150       2.165  33.090  24.209  1.00  0.640          C  
ATOM   2357  O   ASP A 150       1.505  33.350  25.209  1.00  0.810          O  
ATOM   2358  CB  ASP A 150       2.366  35.276  23.081  1.00  1.510          C  
ATOM   2359  CG  ASP A 150       3.168  36.555  23.006  1.00  1.510          C  
ATOM   2360  OD1 ASP A 150       4.119  36.694  23.747  1.00  1.510          O  
ATOM   2361  OD2 ASP A 150       2.925  37.371  22.146  1.00  1.510          O  
ATOM   2362  H   ASP A 150       4.250  34.192  21.853  1.00  1.280          H  
ATOM   2363  HA  ASP A 150       3.725  34.479  24.531  1.00  1.300          H  
ATOM   2364 1HB  ASP A 150       2.021  35.012  22.083  1.00  1.810          H  
ATOM   2365 2HB  ASP A 150       1.479  35.457  23.694  1.00  1.810          H  
ATOM   2366  N   ARG A 151       1.975  31.993  23.513  1.00  0.880          N  
ATOM   2367  CA  ARG A 151       1.041  30.959  23.913  1.00  1.120          C  
ATOM   2368  C   ARG A 151       1.749  29.654  24.262  1.00  0.930          C  
ATOM   2369  O   ARG A 151       2.149  29.100  23.251  1.00  1.530          O  
ATOM   2370  CB  ARG A 151       0.034  30.692  22.807  1.00  1.470          C  
ATOM   2371  CG  ARG A 151      -0.880  31.856  22.469  1.00  1.470          C  
ATOM   2372  CD  ARG A 151      -1.829  31.502  21.385  1.00  1.470          C  
ATOM   2373  NE  ARG A 151      -2.705  32.616  21.039  1.00  1.470          N  
ATOM   2374  CZ  ARG A 151      -3.676  32.582  20.098  1.00  1.470          C  
ATOM   2375  NH1 ARG A 151      -3.896  31.482  19.402  1.00  1.470          N  
ATOM   2376  NH2 ARG A 151      -4.407  33.662  19.873  1.00  1.470          N  
ATOM   2377  H   ARG A 151       2.545  31.845  22.691  1.00  1.060          H  
ATOM   2378  HA  ARG A 151       0.505  31.301  24.799  1.00  1.340          H  
ATOM   2379 1HB  ARG A 151       0.564  30.418  21.897  1.00  1.770          H  
ATOM   2380 2HB  ARG A 151      -0.594  29.847  23.087  1.00  1.770          H  
ATOM   2381 1HG  ARG A 151      -1.451  32.137  23.353  1.00  1.770          H  
ATOM   2382 2HG  ARG A 151      -0.282  32.706  22.141  1.00  1.770          H  
ATOM   2383 1HD  ARG A 151      -1.265  31.218  20.495  1.00  1.770          H  
ATOM   2384 2HD  ARG A 151      -2.446  30.666  21.711  1.00  1.770          H  
ATOM   2385  HE  ARG A 151      -2.574  33.483  21.546  1.00  1.770          H  
ATOM   2386 1HH1 ARG A 151      -3.342  30.656  19.568  1.00  1.770          H  
ATOM   2387 2HH1 ARG A 151      -4.622  31.465  18.700  1.00  1.770          H  
ATOM   2388 1HH2 ARG A 151      -4.239  34.506  20.405  1.00  1.770          H  
ATOM   2389 2HH2 ARG A 151      -5.133  33.647  19.172  1.00  1.770          H  
ATOM   2390  N   ASP A 152       2.591  29.708  25.299  1.00  0.710          N  
ATOM   2391  CA  ASP A 152       2.687  28.413  26.033  1.00  1.030          C  
ATOM   2392  C   ASP A 152       2.911  28.530  27.554  1.00  0.740          C  
ATOM   2393  O   ASP A 152       3.017  29.617  28.109  1.00  1.230          O  
ATOM   2394  CB  ASP A 152       3.826  27.515  25.494  1.00  1.310          C  
ATOM   2395  CG  ASP A 152       3.705  26.945  24.066  1.00  1.310          C  
ATOM   2396  OD1 ASP A 152       2.911  26.051  23.804  1.00  1.310          O  
ATOM   2397  OD2 ASP A 152       4.468  27.384  23.262  1.00  1.310          O  
ATOM   2398  H   ASP A 152       3.480  30.151  25.043  1.00  0.850          H  
ATOM   2399  HA  ASP A 152       1.745  27.883  25.883  1.00  1.240          H  
ATOM   2400 1HB  ASP A 152       4.690  28.072  25.523  1.00  1.580          H  
ATOM   2401 2HB  ASP A 152       3.987  26.677  26.152  1.00  1.580          H  
ATOM   2402  N   ALA A 153       2.976  27.367  28.215  1.00  0.700          N  
ATOM   2403  CA  ALA A 153       3.148  27.216  29.667  1.00  0.530          C  
ATOM   2404  C   ALA A 153       4.580  26.904  30.105  1.00  0.470          C  
ATOM   2405  O   ALA A 153       5.404  26.446  29.305  1.00  0.490          O  
ATOM   2406  CB  ALA A 153       2.246  26.103  30.173  1.00  0.810          C  
ATOM   2407  H   ALA A 153       2.867  26.522  27.675  1.00  0.840          H  
ATOM   2408  HA  ALA A 153       2.854  28.158  30.133  1.00  0.640          H  
ATOM   2409 1HB  ALA A 153       2.340  26.019  31.256  1.00  0.970          H  
ATOM   2410 2HB  ALA A 153       1.211  26.327  29.915  1.00  0.970          H  
ATOM   2411 3HB  ALA A 153       2.539  25.161  29.711  1.00  0.970          H  
ATOM   2412  N   GLU A 154       4.836  27.114  31.399  1.00  0.470          N  
ATOM   2413  CA  GLU A 154       6.117  26.816  32.031  1.00  0.520          C  
ATOM   2414  C   GLU A 154       5.968  26.248  33.447  1.00  0.540          C  
ATOM   2415  O   GLU A 154       5.237  26.803  34.269  1.00  0.840          O  
ATOM   2416  CB  GLU A 154       6.931  28.111  32.108  1.00  0.710          C  
ATOM   2417  CG  GLU A 154       8.271  27.999  32.781  1.00  0.710          C  
ATOM   2418  CD  GLU A 154       8.998  29.286  32.801  1.00  0.710          C  
ATOM   2419  OE1 GLU A 154       8.539  30.224  32.195  1.00  0.710          O  
ATOM   2420  OE2 GLU A 154      10.007  29.349  33.452  1.00  0.710          O  
ATOM   2421  H   GLU A 154       4.106  27.506  31.978  1.00  0.560          H  
ATOM   2422  HA  GLU A 154       6.643  26.087  31.421  1.00  0.620          H  
ATOM   2423 1HB  GLU A 154       7.100  28.484  31.097  1.00  0.850          H  
ATOM   2424 2HB  GLU A 154       6.356  28.865  32.643  1.00  0.850          H  
ATOM   2425 1HG  GLU A 154       8.110  27.698  33.813  1.00  0.850          H  
ATOM   2426 2HG  GLU A 154       8.875  27.239  32.303  1.00  0.850          H  
ATOM   2427  N   ILE A 155       6.677  25.151  33.729  1.00  0.500          N  
ATOM   2428  CA  ILE A 155       6.735  24.552  35.061  1.00  0.520          C  
ATOM   2429  C   ILE A 155       8.180  24.337  35.489  1.00  0.510          C  
ATOM   2430  O   ILE A 155       8.859  23.456  34.958  1.00  0.520          O  
ATOM   2431  CB  ILE A 155       6.022  23.190  35.092  1.00  0.720          C  
ATOM   2432  CG1 ILE A 155       4.534  23.362  34.684  1.00  0.720          C  
ATOM   2433  CG2 ILE A 155       6.192  22.519  36.490  1.00  0.720          C  
ATOM   2434  CD1 ILE A 155       3.785  22.068  34.476  1.00  0.720          C  
ATOM   2435  H   ILE A 155       7.225  24.733  32.977  1.00  0.600          H  
ATOM   2436  HA  ILE A 155       6.261  25.226  35.772  1.00  0.620          H  
ATOM   2437  HB  ILE A 155       6.471  22.570  34.351  1.00  0.860          H  
ATOM   2438 1HG1 ILE A 155       4.026  23.948  35.448  1.00  0.860          H  
ATOM   2439 2HG1 ILE A 155       4.491  23.906  33.748  1.00  0.860          H  
ATOM   2440 1HG2 ILE A 155       5.718  21.548  36.502  1.00  0.860          H  
ATOM   2441 2HG2 ILE A 155       7.248  22.382  36.725  1.00  0.860          H  
ATOM   2442 3HG2 ILE A 155       5.735  23.150  37.252  1.00  0.860          H  
ATOM   2443 1HD1 ILE A 155       2.762  22.292  34.177  1.00  0.860          H  
ATOM   2444 2HD1 ILE A 155       4.272  21.501  33.697  1.00  0.860          H  
ATOM   2445 3HD1 ILE A 155       3.764  21.485  35.387  1.00  0.860          H  
ATOM   2446  N   VAL A 156       8.639  25.083  36.478  1.00  0.530          N  
ATOM   2447  CA  VAL A 156      10.022  24.941  36.908  1.00  0.540          C  
ATOM   2448  C   VAL A 156      10.142  24.675  38.398  1.00  0.600          C  
ATOM   2449  O   VAL A 156       9.659  25.454  39.223  1.00  0.700          O  
ATOM   2450  CB  VAL A 156      10.818  26.199  36.480  1.00  0.750          C  
ATOM   2451  CG1 VAL A 156      12.245  26.142  36.967  1.00  0.750          C  
ATOM   2452  CG2 VAL A 156      10.829  26.271  34.929  1.00  0.750          C  
ATOM   2453  H   VAL A 156       8.036  25.774  36.909  1.00  0.640          H  
ATOM   2454  HA  VAL A 156      10.461  24.085  36.394  1.00  0.650          H  
ATOM   2455  HB  VAL A 156      10.346  27.089  36.897  1.00  0.900          H  
ATOM   2456 1HG1 VAL A 156      12.767  27.037  36.633  1.00  0.900          H  
ATOM   2457 2HG1 VAL A 156      12.280  26.094  38.059  1.00  0.900          H  
ATOM   2458 3HG1 VAL A 156      12.724  25.274  36.558  1.00  0.900          H  
ATOM   2459 1HG2 VAL A 156      11.378  27.158  34.602  1.00  0.900          H  
ATOM   2460 2HG2 VAL A 156      11.303  25.380  34.524  1.00  0.900          H  
ATOM   2461 3HG2 VAL A 156       9.825  26.332  34.556  1.00  0.900          H  
ATOM   2462  N   VAL A 157      10.814  23.581  38.721  1.00  0.590          N  
ATOM   2463  CA  VAL A 157      11.076  23.189  40.092  1.00  0.640          C  
ATOM   2464  C   VAL A 157      12.320  23.918  40.576  1.00  0.710          C  
ATOM   2465  O   VAL A 157      13.386  23.792  39.990  1.00  0.850          O  
ATOM   2466  CB  VAL A 157      11.236  21.656  40.169  1.00  0.880          C  
ATOM   2467  CG1 VAL A 157      11.604  21.197  41.570  1.00  0.880          C  
ATOM   2468  CG2 VAL A 157       9.907  21.006  39.732  1.00  0.880          C  
ATOM   2469  H   VAL A 157      11.139  22.982  37.955  1.00  0.710          H  
ATOM   2470  HA  VAL A 157      10.230  23.485  40.711  1.00  0.770          H  
ATOM   2471  HB  VAL A 157      12.036  21.357  39.504  1.00  1.050          H  
ATOM   2472 1HG1 VAL A 157      11.709  20.114  41.588  1.00  1.050          H  
ATOM   2473 2HG1 VAL A 157      12.539  21.640  41.860  1.00  1.050          H  
ATOM   2474 3HG1 VAL A 157      10.826  21.488  42.278  1.00  1.050          H  
ATOM   2475 1HG2 VAL A 157       9.997  19.925  39.758  1.00  1.050          H  
ATOM   2476 2HG2 VAL A 157       9.111  21.317  40.406  1.00  1.050          H  
ATOM   2477 3HG2 VAL A 157       9.659  21.318  38.716  1.00  1.050          H  
ATOM   2478  N   LYS A 158      12.182  24.651  41.671  1.00  0.650          N  
ATOM   2479  CA  LYS A 158      13.266  25.478  42.196  1.00  0.690          C  
ATOM   2480  C   LYS A 158      14.108  24.813  43.282  1.00  0.700          C  
ATOM   2481  O   LYS A 158      14.949  25.468  43.906  1.00  0.720          O  
ATOM   2482  CB  LYS A 158      12.678  26.790  42.699  1.00  0.950          C  
ATOM   2483  CG  LYS A 158      12.048  27.627  41.582  1.00  0.950          C  
ATOM   2484  CD  LYS A 158      11.456  28.919  42.113  1.00  0.950          C  
ATOM   2485  CE  LYS A 158      10.793  29.723  40.999  1.00  0.950          C  
ATOM   2486  NZ  LYS A 158      10.180  30.984  41.514  1.00  0.950          N  
ATOM   2487  H   LYS A 158      11.276  24.682  42.119  1.00  0.780          H  
ATOM   2488  HA  LYS A 158      13.938  25.707  41.367  1.00  0.830          H  
ATOM   2489 1HB  LYS A 158      11.916  26.585  43.451  1.00  1.140          H  
ATOM   2490 2HB  LYS A 158      13.460  27.386  43.170  1.00  1.140          H  
ATOM   2491 1HG  LYS A 158      12.814  27.864  40.839  1.00  1.140          H  
ATOM   2492 2HG  LYS A 158      11.263  27.049  41.088  1.00  1.140          H  
ATOM   2493 1HD  LYS A 158      10.712  28.691  42.878  1.00  1.140          H  
ATOM   2494 2HD  LYS A 158      12.246  29.522  42.564  1.00  1.140          H  
ATOM   2495 1HE  LYS A 158      11.541  29.973  40.248  1.00  1.140          H  
ATOM   2496 2HE  LYS A 158      10.016  29.114  40.535  1.00  1.140          H  
ATOM   2497 1HZ  LYS A 158       9.753  31.490  40.750  1.00  1.140          H  
ATOM   2498 2HZ  LYS A 158       9.477  30.765  42.206  1.00  1.140          H  
ATOM   2499 3HZ  LYS A 158      10.903  31.554  41.933  1.00  1.140          H  
ATOM   2500  N   ASP A 159      13.865  23.529  43.512  1.00  0.720          N  
ATOM   2501  CA  ASP A 159      14.593  22.771  44.512  1.00  0.770          C  
ATOM   2502  C   ASP A 159      16.063  22.851  44.171  1.00  0.730          C  
ATOM   2503  O   ASP A 159      16.439  22.756  43.004  1.00  0.970          O  
ATOM   2504  CB  ASP A 159      14.184  21.294  44.498  1.00  1.060          C  
ATOM   2505  CG  ASP A 159      12.762  21.016  44.986  1.00  1.060          C  
ATOM   2506  OD1 ASP A 159      12.131  21.892  45.529  1.00  1.060          O  
ATOM   2507  OD2 ASP A 159      12.319  19.910  44.793  1.00  1.060          O  
ATOM   2508  H   ASP A 159      13.149  23.079  42.964  1.00  0.860          H  
ATOM   2509  HA  ASP A 159      14.426  23.205  45.498  1.00  0.920          H  
ATOM   2510 1HB  ASP A 159      14.288  20.906  43.484  1.00  1.270          H  
ATOM   2511 2HB  ASP A 159      14.882  20.725  45.120  1.00  1.270          H  
ATOM   2512  N   ASN A 160      16.903  22.985  45.178  1.00  0.750          N  
ATOM   2513  CA  ASN A 160      18.323  23.039  44.928  1.00  0.730          C  
ATOM   2514  C   ASN A 160      19.082  22.511  46.124  1.00  0.660          C  
ATOM   2515  O   ASN A 160      18.665  22.685  47.270  1.00  0.750          O  
ATOM   2516  CB  ASN A 160      18.722  24.461  44.581  1.00  1.030          C  
ATOM   2517  CG  ASN A 160      18.469  25.428  45.710  1.00  1.030          C  
ATOM   2518  OD1 ASN A 160      19.355  25.674  46.536  1.00  1.030          O  
ATOM   2519  ND2 ASN A 160      17.271  25.972  45.772  1.00  1.030          N  
ATOM   2520  H   ASN A 160      16.553  23.058  46.124  1.00  0.900          H  
ATOM   2521  HA  ASN A 160      18.555  22.396  44.082  1.00  0.880          H  
ATOM   2522 1HB  ASN A 160      19.784  24.490  44.322  1.00  1.240          H  
ATOM   2523 2HB  ASN A 160      18.164  24.792  43.702  1.00  1.240          H  
ATOM   2524 1HD2 ASN A 160      17.053  26.616  46.504  1.00  1.240          H  
ATOM   2525 2HD2 ASN A 160      16.551  25.731  45.083  1.00  1.240          H  
ATOM   2526  N   GLY A 161      20.201  21.871  45.839  1.00  0.570          N  
ATOM   2527  CA  GLY A 161      21.090  21.311  46.839  1.00  0.550          C  
ATOM   2528  C   GLY A 161      22.401  22.071  47.001  1.00  0.620          C  
ATOM   2529  O   GLY A 161      23.323  21.558  47.643  1.00  0.920          O  
ATOM   2530  H   GLY A 161      20.435  21.763  44.857  1.00  0.680          H  
ATOM   2531 1HA  GLY A 161      20.572  21.284  47.798  1.00  0.660          H  
ATOM   2532 2HA  GLY A 161      21.303  20.277  46.574  1.00  0.660          H  
ATOM   2533  N   ARG A 162      22.521  23.243  46.379  1.00  0.510          N  
ATOM   2534  CA  ARG A 162      23.747  24.039  46.467  1.00  0.620          C  
ATOM   2535  C   ARG A 162      23.419  25.495  46.246  1.00  0.640          C  
ATOM   2536  O   ARG A 162      22.535  25.810  45.453  1.00  0.610          O  
ATOM   2537  CB  ARG A 162      24.797  23.641  45.420  1.00  0.820          C  
ATOM   2538  CG  ARG A 162      24.487  23.994  43.924  1.00  0.820          C  
ATOM   2539  CD  ARG A 162      25.584  23.485  43.018  1.00  0.820          C  
ATOM   2540  NE  ARG A 162      25.335  23.742  41.596  1.00  0.820          N  
ATOM   2541  CZ  ARG A 162      25.779  24.778  40.873  1.00  0.820          C  
ATOM   2542  NH1 ARG A 162      26.577  25.700  41.379  1.00  0.820          N  
ATOM   2543  NH2 ARG A 162      25.384  24.826  39.621  1.00  0.820          N  
ATOM   2544  H   ARG A 162      21.720  23.601  45.875  1.00  0.610          H  
ATOM   2545  HA  ARG A 162      24.175  23.929  47.463  1.00  0.740          H  
ATOM   2546 1HB  ARG A 162      25.740  24.125  45.667  1.00  0.990          H  
ATOM   2547 2HB  ARG A 162      24.961  22.570  45.472  1.00  0.990          H  
ATOM   2548 1HG  ARG A 162      23.542  23.542  43.622  1.00  0.990          H  
ATOM   2549 2HG  ARG A 162      24.429  25.080  43.793  1.00  0.990          H  
ATOM   2550 1HD  ARG A 162      26.515  23.964  43.297  1.00  0.990          H  
ATOM   2551 2HD  ARG A 162      25.696  22.436  43.141  1.00  0.990          H  
ATOM   2552  HE  ARG A 162      24.706  23.107  41.086  1.00  0.990          H  
ATOM   2553 1HH1 ARG A 162      26.871  25.644  42.345  1.00  0.990          H  
ATOM   2554 2HH1 ARG A 162      26.896  26.458  40.802  1.00  0.990          H  
ATOM   2555 1HH2 ARG A 162      24.728  24.086  39.313  1.00  0.990          H  
ATOM   2556 2HH2 ARG A 162      25.670  25.569  39.005  1.00  0.990          H  
ATOM   2557  N   SER A 163      24.167  26.383  46.886  1.00  0.880          N  
ATOM   2558  CA  SER A 163      24.006  27.794  46.601  1.00  0.960          C  
ATOM   2559  C   SER A 163      24.448  28.049  45.173  1.00  0.840          C  
ATOM   2560  O   SER A 163      25.481  27.531  44.737  1.00  0.840          O  
ATOM   2561  CB  SER A 163      24.841  28.632  47.553  1.00  1.310          C  
ATOM   2562  OG  SER A 163      24.416  28.472  48.882  1.00  1.310          O  
ATOM   2563  H   SER A 163      24.859  26.087  47.558  1.00  1.060          H  
ATOM   2564  HA  SER A 163      22.954  28.064  46.699  1.00  1.150          H  
ATOM   2565 1HB  SER A 163      25.888  28.345  47.465  1.00  1.570          H  
ATOM   2566 2HB  SER A 163      24.767  29.682  47.267  1.00  1.570          H  
ATOM   2567  HG  SER A 163      24.982  29.041  49.411  1.00  1.570          H  
ATOM   2568  N   CYS A 164      23.714  28.885  44.464  1.00  0.770          N  
ATOM   2569  CA  CYS A 164      24.087  29.216  43.107  1.00  0.650          C  
ATOM   2570  C   CYS A 164      24.949  30.464  43.079  1.00  0.670          C  
ATOM   2571  O   CYS A 164      24.766  31.341  43.923  1.00  0.720          O  
ATOM   2572  CB  CYS A 164      22.832  29.435  42.276  1.00  0.960          C  
ATOM   2573  SG  CYS A 164      21.852  27.942  42.085  1.00  0.960          S  
ATOM   2574  H   CYS A 164      22.876  29.274  44.871  1.00  0.920          H  
ATOM   2575  HA  CYS A 164      24.633  28.367  42.712  1.00  0.780          H  
ATOM   2576 1HB  CYS A 164      22.208  30.182  42.765  1.00  1.150          H  
ATOM   2577 2HB  CYS A 164      23.084  29.829  41.296  1.00  1.150          H  
ATOM   2578  N   PRO A 165      25.891  30.583  42.133  1.00  0.680          N  
ATOM   2579  CA  PRO A 165      26.718  31.746  41.928  1.00  0.720          C  
ATOM   2580  C   PRO A 165      25.836  32.813  41.326  1.00  0.650          C  
ATOM   2581  O   PRO A 165      24.816  32.470  40.732  1.00  0.630          O  
ATOM   2582  CB  PRO A 165      27.770  31.250  40.931  1.00  1.080          C  
ATOM   2583  CG  PRO A 165      27.062  30.156  40.157  1.00  1.080          C  
ATOM   2584  CD  PRO A 165      26.141  29.490  41.172  1.00  1.080          C  
ATOM   2585  HA  PRO A 165      27.153  32.041  42.894  1.00  0.860          H  
ATOM   2586 1HB  PRO A 165      28.090  32.085  40.278  1.00  1.300          H  
ATOM   2587 2HB  PRO A 165      28.666  30.898  41.464  1.00  1.300          H  
ATOM   2588 1HG  PRO A 165      26.502  30.599  39.313  1.00  1.300          H  
ATOM   2589 2HG  PRO A 165      27.798  29.466  39.718  1.00  1.300          H  
ATOM   2590 1HD  PRO A 165      25.221  29.183  40.658  1.00  1.300          H  
ATOM   2591 2HD  PRO A 165      26.649  28.651  41.669  1.00  1.300          H  
ATOM   2592  N   PRO A 166      26.166  34.089  41.457  1.00  0.700          N  
ATOM   2593  CA  PRO A 166      25.498  35.171  40.782  1.00  0.700          C  
ATOM   2594  C   PRO A 166      25.907  35.119  39.330  1.00  0.730          C  
ATOM   2595  O   PRO A 166      26.983  34.610  39.018  1.00  0.780          O  
ATOM   2596  CB  PRO A 166      26.057  36.406  41.491  1.00  1.050          C  
ATOM   2597  CG  PRO A 166      27.437  35.969  41.967  1.00  1.050          C  
ATOM   2598  CD  PRO A 166      27.284  34.492  42.318  1.00  1.050          C  
ATOM   2599  HA  PRO A 166      24.409  35.077  40.902  1.00  0.840          H  
ATOM   2600 1HB  PRO A 166      26.106  37.248  40.774  1.00  1.260          H  
ATOM   2601 2HB  PRO A 166      25.388  36.715  42.306  1.00  1.260          H  
ATOM   2602 1HG  PRO A 166      28.178  36.133  41.166  1.00  1.260          H  
ATOM   2603 2HG  PRO A 166      27.756  36.581  42.825  1.00  1.260          H  
ATOM   2604 1HD  PRO A 166      28.204  33.961  42.039  1.00  1.260          H  
ATOM   2605 2HD  PRO A 166      27.024  34.362  43.380  1.00  1.260          H  
ATOM   2606  N   CYS A 167      25.100  35.678  38.452  1.00  0.790          N  
ATOM   2607  CA  CYS A 167      25.539  35.802  37.069  1.00  0.880          C  
ATOM   2608  C   CYS A 167      26.387  37.045  36.891  1.00  0.840          C  
ATOM   2609  O   CYS A 167      26.127  38.072  37.513  1.00  0.770          O  
ATOM   2610  CB  CYS A 167      24.381  35.848  36.090  1.00  1.200          C  
ATOM   2611  SG  CYS A 167      24.969  35.931  34.379  1.00  1.200          S  
ATOM   2612  H   CYS A 167      24.207  36.051  38.733  1.00  0.950          H  
ATOM   2613  HA  CYS A 167      26.147  34.943  36.826  1.00  1.060          H  
ATOM   2614 1HB  CYS A 167      23.765  34.955  36.202  1.00  1.440          H  
ATOM   2615 2HB  CYS A 167      23.758  36.719  36.284  1.00  1.440          H  
ATOM   2616  N   HIS A 168      27.418  36.944  36.043  1.00  0.970          N  
ATOM   2617  CA  HIS A 168      28.296  38.068  35.759  1.00  1.010          C  
ATOM   2618  C   HIS A 168      27.477  39.337  35.571  1.00  0.920          C  
ATOM   2619  O   HIS A 168      26.466  39.355  34.849  1.00  0.900          O  
ATOM   2620  CB  HIS A 168      29.127  37.802  34.496  1.00  1.400          C  
ATOM   2621  CG  HIS A 168      30.230  38.788  34.283  1.00  1.400          C  
ATOM   2622  ND1 HIS A 168      30.022  40.079  33.833  1.00  1.400          N  
ATOM   2623  CD2 HIS A 168      31.562  38.662  34.467  1.00  1.400          C  
ATOM   2624  CE1 HIS A 168      31.190  40.704  33.765  1.00  1.400          C  
ATOM   2625  NE2 HIS A 168      32.135  39.862  34.140  1.00  1.400          N  
ATOM   2626  H   HIS A 168      27.621  36.049  35.586  1.00  1.160          H  
ATOM   2627  HA  HIS A 168      28.978  38.231  36.595  1.00  1.210          H  
ATOM   2628 1HB  HIS A 168      29.569  36.811  34.556  1.00  1.680          H  
ATOM   2629 2HB  HIS A 168      28.473  37.812  33.621  1.00  1.680          H  
ATOM   2630  HD2 HIS A 168      32.084  37.771  34.818  1.00  1.680          H  
ATOM   2631  HE1 HIS A 168      31.348  41.737  33.456  1.00  1.680          H  
ATOM   2632  HE2 HIS A 168      33.125  40.069  34.188  1.00  1.680          H  
ATOM   2633  N   GLU A 169      27.966  40.425  36.168  1.00  0.990          N  
ATOM   2634  CA  GLU A 169      27.267  41.700  36.184  1.00  1.040          C  
ATOM   2635  C   GLU A 169      26.926  42.304  34.832  1.00  1.090          C  
ATOM   2636  O   GLU A 169      25.943  43.044  34.725  1.00  1.210          O  
ATOM   2637  CB  GLU A 169      28.078  42.718  37.006  1.00  1.440          C  
ATOM   2638  CG  GLU A 169      29.505  43.020  36.487  1.00  1.440          C  
ATOM   2639  CD  GLU A 169      30.537  42.044  36.996  1.00  1.440          C  
ATOM   2640  OE1 GLU A 169      30.146  41.062  37.591  1.00  1.440          O  
ATOM   2641  OE2 GLU A 169      31.703  42.272  36.789  1.00  1.440          O  
ATOM   2642  H   GLU A 169      28.836  40.348  36.703  1.00  1.190          H  
ATOM   2643  HA  GLU A 169      26.326  41.533  36.710  1.00  1.250          H  
ATOM   2644 1HB  GLU A 169      27.537  43.664  37.036  1.00  1.720          H  
ATOM   2645 2HB  GLU A 169      28.164  42.364  38.033  1.00  1.720          H  
ATOM   2646 1HG  GLU A 169      29.522  43.010  35.404  1.00  1.720          H  
ATOM   2647 2HG  GLU A 169      29.781  44.021  36.810  1.00  1.720          H  
ATOM   2648  N   VAL A 170      27.637  41.948  33.772  1.00  1.100          N  
ATOM   2649  CA  VAL A 170      27.331  42.532  32.478  1.00  1.140          C  
ATOM   2650  C   VAL A 170      25.933  42.146  31.981  1.00  1.060          C  
ATOM   2651  O   VAL A 170      25.394  42.792  31.085  1.00  1.140          O  
ATOM   2652  CB  VAL A 170      28.392  42.128  31.425  1.00  1.580          C  
ATOM   2653  CG1 VAL A 170      28.202  40.683  30.971  1.00  1.580          C  
ATOM   2654  CG2 VAL A 170      28.341  43.073  30.231  1.00  1.580          C  
ATOM   2655  H   VAL A 170      28.442  41.316  33.869  1.00  1.320          H  
ATOM   2656  HA  VAL A 170      27.365  43.616  32.586  1.00  1.370          H  
ATOM   2657  HB  VAL A 170      29.366  42.191  31.893  1.00  1.900          H  
ATOM   2658 1HG1 VAL A 170      28.980  40.442  30.271  1.00  1.900          H  
ATOM   2659 2HG1 VAL A 170      28.249  40.004  31.816  1.00  1.900          H  
ATOM   2660 3HG1 VAL A 170      27.245  40.579  30.478  1.00  1.900          H  
ATOM   2661 1HG2 VAL A 170      29.116  42.795  29.521  1.00  1.900          H  
ATOM   2662 2HG2 VAL A 170      27.376  43.016  29.737  1.00  1.900          H  
ATOM   2663 3HG2 VAL A 170      28.510  44.094  30.571  1.00  1.900          H  
ATOM   2664  N   CYS A 171      25.362  41.072  32.519  1.00  0.970          N  
ATOM   2665  CA  CYS A 171      24.103  40.564  32.005  1.00  1.030          C  
ATOM   2666  C   CYS A 171      22.841  41.064  32.659  1.00  1.210          C  
ATOM   2667  O   CYS A 171      21.752  40.574  32.347  1.00  1.960          O  
ATOM   2668  CB  CYS A 171      24.141  39.072  32.072  1.00  1.420          C  
ATOM   2669  SG  CYS A 171      25.367  38.497  31.028  1.00  1.420          S  
ATOM   2670  H   CYS A 171      25.820  40.583  33.287  1.00  1.160          H  
ATOM   2671  HA  CYS A 171      24.052  40.850  30.957  1.00  1.240          H  
ATOM   2672 1HB  CYS A 171      24.370  38.752  33.090  1.00  1.700          H  
ATOM   2673 2HB  CYS A 171      23.183  38.643  31.773  1.00  1.700          H  
ATOM   2674  N   LYS A 172      22.962  41.996  33.567  1.00  1.140          N  
ATOM   2675  CA  LYS A 172      21.792  42.580  34.177  1.00  1.460          C  
ATOM   2676  C   LYS A 172      20.779  41.566  34.726  1.00  1.370          C  
ATOM   2677  O   LYS A 172      19.573  41.763  34.595  1.00  1.550          O  
ATOM   2678  CB  LYS A 172      21.099  43.501  33.168  1.00  1.920          C  
ATOM   2679  CG  LYS A 172      21.981  44.641  32.672  1.00  1.920          C  
ATOM   2680  CD  LYS A 172      21.231  45.560  31.722  1.00  1.920          C  
ATOM   2681  CE  LYS A 172      22.138  46.668  31.193  1.00  1.920          C  
ATOM   2682  NZ  LYS A 172      21.429  47.559  30.229  1.00  1.920          N  
ATOM   2683  H   LYS A 172      23.902  42.338  33.816  1.00  1.370          H  
ATOM   2684  HA  LYS A 172      22.127  43.189  35.018  1.00  1.750          H  
ATOM   2685 1HB  LYS A 172      20.768  42.925  32.305  1.00  2.300          H  
ATOM   2686 2HB  LYS A 172      20.213  43.940  33.625  1.00  2.300          H  
ATOM   2687 1HG  LYS A 172      22.339  45.215  33.525  1.00  2.300          H  
ATOM   2688 2HG  LYS A 172      22.846  44.223  32.151  1.00  2.300          H  
ATOM   2689 1HD  LYS A 172      20.853  44.976  30.881  1.00  2.300          H  
ATOM   2690 2HD  LYS A 172      20.386  46.008  32.242  1.00  2.300          H  
ATOM   2691 1HE  LYS A 172      22.495  47.266  32.030  1.00  2.300          H  
ATOM   2692 2HE  LYS A 172      22.995  46.216  30.691  1.00  2.300          H  
ATOM   2693 1HZ  LYS A 172      22.063  48.276  29.904  1.00  2.300          H  
ATOM   2694 2HZ  LYS A 172      21.104  47.016  29.441  1.00  2.300          H  
ATOM   2695 3HZ  LYS A 172      20.640  47.993  30.687  1.00  2.300          H  
ATOM   2696  N   GLY A 173      21.257  40.473  35.331  1.00  1.380          N  
ATOM   2697  CA  GLY A 173      20.376  39.511  35.991  1.00  1.640          C  
ATOM   2698  C   GLY A 173      19.784  38.326  35.214  1.00  1.240          C  
ATOM   2699  O   GLY A 173      19.233  37.428  35.850  1.00  1.910          O  
ATOM   2700  H   GLY A 173      22.257  40.336  35.384  1.00  1.660          H  
ATOM   2701 1HA  GLY A 173      20.917  39.111  36.847  1.00  1.970          H  
ATOM   2702 2HA  GLY A 173      19.547  40.071  36.419  1.00  1.970          H  
ATOM   2703  N   ARG A 174      19.885  38.257  33.901  1.00  0.860          N  
ATOM   2704  CA  ARG A 174      19.279  37.079  33.264  1.00  0.920          C  
ATOM   2705  C   ARG A 174      20.297  36.274  32.512  1.00  0.770          C  
ATOM   2706  O   ARG A 174      20.892  36.792  31.562  1.00  0.810          O  
ATOM   2707  CB  ARG A 174      18.154  37.455  32.330  1.00  1.260          C  
ATOM   2708  CG  ARG A 174      16.982  38.082  33.017  1.00  1.260          C  
ATOM   2709  CD  ARG A 174      15.836  38.200  32.106  1.00  1.260          C  
ATOM   2710  NE  ARG A 174      14.693  38.850  32.737  1.00  1.260          N  
ATOM   2711  CZ  ARG A 174      13.810  38.239  33.572  1.00  1.260          C  
ATOM   2712  NH1 ARG A 174      13.970  36.967  33.931  1.00  1.260          N  
ATOM   2713  NH2 ARG A 174      12.781  38.930  34.042  1.00  1.260          N  
ATOM   2714  H   ARG A 174      20.352  39.003  33.370  1.00  1.030          H  
ATOM   2715  HA  ARG A 174      18.855  36.431  34.025  1.00  1.100          H  
ATOM   2716 1HB  ARG A 174      18.520  38.151  31.578  1.00  1.520          H  
ATOM   2717 2HB  ARG A 174      17.800  36.558  31.814  1.00  1.520          H  
ATOM   2718 1HG  ARG A 174      16.713  37.481  33.879  1.00  1.520          H  
ATOM   2719 2HG  ARG A 174      17.261  39.082  33.351  1.00  1.520          H  
ATOM   2720 1HD  ARG A 174      16.124  38.787  31.234  1.00  1.520          H  
ATOM   2721 2HD  ARG A 174      15.538  37.203  31.779  1.00  1.520          H  
ATOM   2722  HE  ARG A 174      14.523  39.820  32.502  1.00  1.520          H  
ATOM   2723 1HH1 ARG A 174      14.789  36.415  33.611  1.00  1.520          H  
ATOM   2724 2HH1 ARG A 174      13.307  36.530  34.556  1.00  1.520          H  
ATOM   2725 1HH2 ARG A 174      12.658  39.898  33.775  1.00  1.520          H  
ATOM   2726 2HH2 ARG A 174      12.119  38.493  34.665  1.00  1.520          H  
ATOM   2727  N   CYS A 175      20.496  35.003  32.916  1.00  0.680          N  
ATOM   2728  CA  CYS A 175      21.528  34.192  32.277  1.00  0.590          C  
ATOM   2729  C   CYS A 175      21.230  32.700  32.225  1.00  0.570          C  
ATOM   2730  O   CYS A 175      20.422  32.172  32.981  1.00  0.580          O  
ATOM   2731  CB  CYS A 175      22.827  34.359  33.039  1.00  0.860          C  
ATOM   2732  SG  CYS A 175      23.279  36.038  33.279  1.00  0.860          S  
ATOM   2733  H   CYS A 175      19.942  34.607  33.685  1.00  0.820          H  
ATOM   2734  HA  CYS A 175      21.663  34.540  31.255  1.00  0.710          H  
ATOM   2735 1HB  CYS A 175      22.770  33.858  34.011  1.00  1.030          H  
ATOM   2736 2HB  CYS A 175      23.622  33.895  32.468  1.00  1.030          H  
ATOM   2737  N   TRP A 176      21.976  32.010  31.368  1.00  0.550          N  
ATOM   2738  CA  TRP A 176      21.929  30.564  31.173  1.00  0.540          C  
ATOM   2739  C   TRP A 176      23.007  29.840  31.996  1.00  0.580          C  
ATOM   2740  O   TRP A 176      23.146  28.607  31.937  1.00  0.590          O  
ATOM   2741  CB  TRP A 176      22.158  30.275  29.696  1.00  0.760          C  
ATOM   2742  CG  TRP A 176      21.127  30.782  28.757  1.00  0.760          C  
ATOM   2743  CD1 TRP A 176      21.198  31.892  27.971  1.00  0.760          C  
ATOM   2744  CD2 TRP A 176      19.861  30.168  28.464  1.00  0.760          C  
ATOM   2745  NE1 TRP A 176      20.070  31.991  27.204  1.00  0.760          N  
ATOM   2746  CE2 TRP A 176      19.247  30.948  27.493  1.00  0.760          C  
ATOM   2747  CE3 TRP A 176      19.212  29.032  28.934  1.00  0.760          C  
ATOM   2748  CZ2 TRP A 176      18.027  30.624  26.977  1.00  0.760          C  
ATOM   2749  CZ3 TRP A 176      17.975  28.717  28.427  1.00  0.760          C  
ATOM   2750  CH2 TRP A 176      17.401  29.492  27.470  1.00  0.760          C  
ATOM   2751  H   TRP A 176      22.608  32.535  30.769  1.00  0.660          H  
ATOM   2752  HA  TRP A 176      20.953  30.196  31.479  1.00  0.650          H  
ATOM   2753 1HB  TRP A 176      23.131  30.670  29.389  1.00  0.910          H  
ATOM   2754 2HB  TRP A 176      22.173  29.230  29.568  1.00  0.910          H  
ATOM   2755  HD1 TRP A 176      22.040  32.587  27.937  1.00  0.910          H  
ATOM   2756  HE1 TRP A 176      19.877  32.702  26.512  1.00  0.910          H  
ATOM   2757  HE3 TRP A 176      19.664  28.421  29.684  1.00  0.910          H  
ATOM   2758  HZ2 TRP A 176      17.563  31.228  26.203  1.00  0.910          H  
ATOM   2759  HZ3 TRP A 176      17.474  27.836  28.800  1.00  0.910          H  
ATOM   2760  HH2 TRP A 176      16.433  29.220  27.083  1.00  0.910          H  
ATOM   2761  N   GLY A 177      23.799  30.639  32.699  1.00  0.620          N  
ATOM   2762  CA  GLY A 177      24.940  30.220  33.502  1.00  0.700          C  
ATOM   2763  C   GLY A 177      25.669  31.492  33.947  1.00  0.720          C  
ATOM   2764  O   GLY A 177      25.338  32.572  33.484  1.00  0.680          O  
ATOM   2765  H   GLY A 177      23.574  31.624  32.677  1.00  0.740          H  
ATOM   2766 1HA  GLY A 177      24.592  29.646  34.361  1.00  0.840          H  
ATOM   2767 2HA  GLY A 177      25.598  29.588  32.900  1.00  0.840          H  
ATOM   2768  N   PRO A 178      26.653  31.402  34.841  1.00  0.810          N  
ATOM   2769  CA  PRO A 178      27.413  32.514  35.392  1.00  0.840          C  
ATOM   2770  C   PRO A 178      28.357  33.336  34.495  1.00  0.840          C  
ATOM   2771  O   PRO A 178      28.696  34.463  34.874  1.00  0.880          O  
ATOM   2772  CB  PRO A 178      28.219  31.819  36.502  1.00  1.260          C  
ATOM   2773  CG  PRO A 178      28.323  30.375  36.067  1.00  1.260          C  
ATOM   2774  CD  PRO A 178      27.031  30.093  35.346  1.00  1.260          C  
ATOM   2775  HA  PRO A 178      26.686  33.186  35.834  1.00  1.010          H  
ATOM   2776 1HB  PRO A 178      29.204  32.302  36.598  1.00  1.510          H  
ATOM   2777 2HB  PRO A 178      27.710  31.952  37.473  1.00  1.510          H  
ATOM   2778 1HG  PRO A 178      29.201  30.239  35.416  1.00  1.510          H  
ATOM   2779 2HG  PRO A 178      28.474  29.724  36.940  1.00  1.510          H  
ATOM   2780 1HD  PRO A 178      27.236  29.442  34.513  1.00  1.510          H  
ATOM   2781 2HD  PRO A 178      26.268  29.690  36.029  1.00  1.510          H  
ATOM   2782  N   GLY A 179      28.802  32.848  33.328  1.00  0.850          N  
ATOM   2783  CA  GLY A 179      29.773  33.673  32.604  1.00  0.860          C  
ATOM   2784  C   GLY A 179      29.136  34.778  31.776  1.00  0.830          C  
ATOM   2785  O   GLY A 179      27.934  34.770  31.536  1.00  0.770          O  
ATOM   2786  H   GLY A 179      28.533  31.946  32.898  1.00  1.020          H  
ATOM   2787 1HA  GLY A 179      30.479  34.106  33.311  1.00  1.030          H  
ATOM   2788 2HA  GLY A 179      30.350  33.025  31.943  1.00  1.030          H  
ATOM   2789  N   SER A 180      29.950  35.717  31.281  1.00  0.890          N  
ATOM   2790  CA  SER A 180      29.435  36.784  30.423  1.00  0.880          C  
ATOM   2791  C   SER A 180      28.946  36.212  29.094  1.00  0.870          C  
ATOM   2792  O   SER A 180      28.009  36.703  28.472  1.00  0.910          O  
ATOM   2793  CB  SER A 180      30.513  37.818  30.192  1.00  1.240          C  
ATOM   2794  OG  SER A 180      31.596  37.265  29.504  1.00  1.240          O  
ATOM   2795  H   SER A 180      30.943  35.688  31.481  1.00  1.070          H  
ATOM   2796  HA  SER A 180      28.589  37.260  30.927  1.00  1.060          H  
ATOM   2797 1HB  SER A 180      30.104  38.628  29.606  1.00  1.480          H  
ATOM   2798 2HB  SER A 180      30.844  38.231  31.144  1.00  1.480          H  
ATOM   2799  HG  SER A 180      32.198  37.994  29.327  1.00  1.480          H  
ATOM   2800  N   GLU A 181      29.504  35.080  28.703  1.00  0.860          N  
ATOM   2801  CA  GLU A 181      29.115  34.390  27.489  1.00  0.880          C  
ATOM   2802  C   GLU A 181      27.788  33.641  27.630  1.00  0.760          C  
ATOM   2803  O   GLU A 181      27.248  33.139  26.645  1.00  0.770          O  
ATOM   2804  CB  GLU A 181      30.236  33.425  27.062  1.00  1.220          C  
ATOM   2805  CG  GLU A 181      30.501  32.229  28.021  1.00  1.220          C  
ATOM   2806  CD  GLU A 181      31.461  32.566  29.154  1.00  1.220          C  
ATOM   2807  OE1 GLU A 181      31.679  33.734  29.391  1.00  1.220          O  
ATOM   2808  OE2 GLU A 181      31.980  31.668  29.767  1.00  1.220          O  
ATOM   2809  H   GLU A 181      30.307  34.718  29.224  1.00  1.030          H  
ATOM   2810  HA  GLU A 181      28.995  35.136  26.702  1.00  1.060          H  
ATOM   2811 1HB  GLU A 181      30.000  33.012  26.082  1.00  1.470          H  
ATOM   2812 2HB  GLU A 181      31.168  33.980  26.963  1.00  1.470          H  
ATOM   2813 1HG  GLU A 181      29.563  31.881  28.452  1.00  1.470          H  
ATOM   2814 2HG  GLU A 181      30.917  31.409  27.439  1.00  1.470          H  
ATOM   2815  N   ASP A 182      27.276  33.523  28.862  1.00  0.700          N  
ATOM   2816  CA  ASP A 182      26.064  32.768  29.145  1.00  0.640          C  
ATOM   2817  C   ASP A 182      24.872  33.698  29.289  1.00  0.630          C  
ATOM   2818  O   ASP A 182      23.783  33.304  29.701  1.00  0.630          O  
ATOM   2819  CB  ASP A 182      26.236  31.978  30.443  1.00  0.920          C  
ATOM   2820  CG  ASP A 182      27.296  30.846  30.412  1.00  0.920          C  
ATOM   2821  OD1 ASP A 182      27.313  30.080  29.462  1.00  0.920          O  
ATOM   2822  OD2 ASP A 182      28.116  30.787  31.341  1.00  0.920          O  
ATOM   2823  H   ASP A 182      27.733  33.983  29.653  1.00  0.840          H  
ATOM   2824  HA  ASP A 182      25.891  32.082  28.336  1.00  0.770          H  
ATOM   2825 1HB  ASP A 182      26.491  32.676  31.243  1.00  1.100          H  
ATOM   2826 2HB  ASP A 182      25.293  31.537  30.696  1.00  1.100          H  
ATOM   2827  N   CYS A 183      25.103  34.947  29.002  1.00  0.690          N  
ATOM   2828  CA  CYS A 183      24.177  36.031  29.198  1.00  0.750          C  
ATOM   2829  C   CYS A 183      22.914  35.891  28.344  1.00  0.700          C  
ATOM   2830  O   CYS A 183      23.024  35.571  27.159  1.00  0.690          O  
ATOM   2831  CB  CYS A 183      24.991  37.207  28.782  1.00  1.030          C  
ATOM   2832  SG  CYS A 183      24.462  38.656  29.200  1.00  1.030          S  
ATOM   2833  H   CYS A 183      26.030  35.214  28.652  1.00  0.830          H  
ATOM   2834  HA  CYS A 183      23.903  36.076  30.252  1.00  0.900          H  
ATOM   2835 1HB  CYS A 183      25.943  37.074  29.183  1.00  1.230          H  
ATOM   2836 2HB  CYS A 183      25.106  37.193  27.699  1.00  1.230          H  
ATOM   2837  N   GLN A 184      21.712  36.104  28.902  1.00  0.710          N  
ATOM   2838  CA  GLN A 184      20.530  35.976  28.054  1.00  0.710          C  
ATOM   2839  C   GLN A 184      20.271  37.226  27.222  1.00  0.710          C  
ATOM   2840  O   GLN A 184      20.152  38.335  27.739  1.00  1.000          O  
ATOM   2841  CB  GLN A 184      19.250  35.673  28.846  1.00  0.990          C  
ATOM   2842  CG  GLN A 184      18.038  35.475  27.899  1.00  0.990          C  
ATOM   2843  CD  GLN A 184      16.744  35.171  28.538  1.00  0.990          C  
ATOM   2844  OE1 GLN A 184      16.568  35.213  29.759  1.00  0.990          O  
ATOM   2845  NE2 GLN A 184      15.777  34.868  27.686  1.00  0.990          N  
ATOM   2846  H   GLN A 184      21.607  36.378  29.885  1.00  0.850          H  
ATOM   2847  HA  GLN A 184      20.699  35.149  27.365  1.00  0.850          H  
ATOM   2848 1HB  GLN A 184      19.388  34.772  29.450  1.00  1.190          H  
ATOM   2849 2HB  GLN A 184      19.034  36.499  29.518  1.00  1.190          H  
ATOM   2850 1HG  GLN A 184      17.873  36.394  27.343  1.00  1.190          H  
ATOM   2851 2HG  GLN A 184      18.264  34.664  27.206  1.00  1.190          H  
ATOM   2852 1HE2 GLN A 184      14.847  34.655  28.006  1.00  1.190          H  
ATOM   2853 2HE2 GLN A 184      15.963  34.861  26.693  1.00  1.190          H  
ATOM   2854  N   THR A 185      20.109  37.019  25.927  1.00  0.530          N  
ATOM   2855  CA  THR A 185      19.792  38.082  24.988  1.00  0.510          C  
ATOM   2856  C   THR A 185      18.296  38.086  24.774  1.00  0.530          C  
ATOM   2857  O   THR A 185      17.696  37.023  24.614  1.00  0.660          O  
ATOM   2858  CB  THR A 185      20.520  37.879  23.640  1.00  0.720          C  
ATOM   2859  OG1 THR A 185      21.934  37.904  23.864  1.00  0.720          O  
ATOM   2860  CG2 THR A 185      20.141  38.981  22.636  1.00  0.720          C  
ATOM   2861  H   THR A 185      20.226  36.080  25.573  1.00  0.640          H  
ATOM   2862  HA  THR A 185      20.088  39.041  25.415  1.00  0.610          H  
ATOM   2863  HB  THR A 185      20.248  36.908  23.223  1.00  0.870          H  
ATOM   2864  HG1 THR A 185      22.176  37.119  24.371  1.00  0.870          H  
ATOM   2865 1HG2 THR A 185      20.675  38.813  21.702  1.00  0.870          H  
ATOM   2866 2HG2 THR A 185      19.070  38.965  22.436  1.00  0.870          H  
ATOM   2867 3HG2 THR A 185      20.418  39.952  23.040  1.00  0.870          H  
ATOM   2868  N   LEU A 186      17.681  39.256  24.811  1.00  0.490          N  
ATOM   2869  CA  LEU A 186      16.253  39.312  24.574  1.00  0.520          C  
ATOM   2870  C   LEU A 186      16.005  39.753  23.143  1.00  0.510          C  
ATOM   2871  O   LEU A 186      16.742  40.599  22.627  1.00  0.550          O  
ATOM   2872  CB  LEU A 186      15.605  40.269  25.577  1.00  0.720          C  
ATOM   2873  CG  LEU A 186      15.824  39.921  27.095  1.00  0.720          C  
ATOM   2874  CD1 LEU A 186      15.205  41.014  27.936  1.00  0.720          C  
ATOM   2875  CD2 LEU A 186      15.190  38.554  27.442  1.00  0.720          C  
ATOM   2876  H   LEU A 186      18.213  40.098  24.971  1.00  0.590          H  
ATOM   2877  HA  LEU A 186      15.834  38.320  24.688  1.00  0.620          H  
ATOM   2878 1HB  LEU A 186      15.987  41.268  25.398  1.00  0.860          H  
ATOM   2879 2HB  LEU A 186      14.526  40.275  25.390  1.00  0.860          H  
ATOM   2880  HG  LEU A 186      16.894  39.882  27.308  1.00  0.860          H  
ATOM   2881 1HD1 LEU A 186      15.361  40.795  28.991  1.00  0.860          H  
ATOM   2882 2HD1 LEU A 186      15.668  41.970  27.692  1.00  0.860          H  
ATOM   2883 3HD1 LEU A 186      14.138  41.067  27.731  1.00  0.860          H  
ATOM   2884 1HD2 LEU A 186      15.350  38.332  28.497  1.00  0.860          H  
ATOM   2885 2HD2 LEU A 186      14.121  38.591  27.240  1.00  0.860          H  
ATOM   2886 3HD2 LEU A 186      15.640  37.764  26.846  1.00  0.860          H  
ATOM   2887  N   THR A 187      14.985  39.172  22.502  1.00  0.500          N  
ATOM   2888  CA  THR A 187      14.634  39.563  21.132  1.00  0.550          C  
ATOM   2889  C   THR A 187      13.158  39.898  20.907  1.00  0.550          C  
ATOM   2890  O   THR A 187      12.811  40.239  19.783  1.00  0.640          O  
ATOM   2891  CB  THR A 187      15.040  38.502  20.077  1.00  0.750          C  
ATOM   2892  OG1 THR A 187      14.295  37.283  20.247  1.00  0.750          O  
ATOM   2893  CG2 THR A 187      16.540  38.193  20.224  1.00  0.750          C  
ATOM   2894  H   THR A 187      14.467  38.433  22.998  1.00  0.600          H  
ATOM   2895  HA  THR A 187      15.194  40.467  20.892  1.00  0.660          H  
ATOM   2896  HB  THR A 187      14.855  38.897  19.076  1.00  0.900          H  
ATOM   2897  HG1 THR A 187      13.398  37.378  19.832  1.00  0.900          H  
ATOM   2898 1HG2 THR A 187      16.833  37.464  19.474  1.00  0.900          H  
ATOM   2899 2HG2 THR A 187      17.110  39.112  20.085  1.00  0.900          H  
ATOM   2900 3HG2 THR A 187      16.740  37.787  21.214  1.00  0.900          H  
ATOM   2901  N   LYS A 188      12.275  39.729  21.911  1.00  0.530          N  
ATOM   2902  CA  LYS A 188      10.833  39.995  21.745  1.00  0.540          C  
ATOM   2903  C   LYS A 188      10.289  41.066  22.714  1.00  0.530          C  
ATOM   2904  O   LYS A 188       9.564  41.996  22.332  1.00  0.570          O  
ATOM   2905  CB  LYS A 188      10.046  38.689  21.911  1.00  0.750          C  
ATOM   2906  CG  LYS A 188       8.537  38.813  21.718  1.00  0.750          C  
ATOM   2907  CD  LYS A 188       7.862  37.446  21.704  1.00  0.750          C  
ATOM   2908  CE  LYS A 188       6.395  37.550  21.244  1.00  0.750          C  
ATOM   2909  NZ  LYS A 188       5.508  38.276  22.226  1.00  0.750          N  
ATOM   2910  H   LYS A 188      12.582  39.389  22.821  1.00  0.640          H  
ATOM   2911  HA  LYS A 188      10.669  40.354  20.732  1.00  0.650          H  
ATOM   2912 1HB  LYS A 188      10.416  37.963  21.191  1.00  0.900          H  
ATOM   2913 2HB  LYS A 188      10.228  38.278  22.901  1.00  0.900          H  
ATOM   2914 1HG  LYS A 188       8.131  39.389  22.546  1.00  0.900          H  
ATOM   2915 2HG  LYS A 188       8.318  39.334  20.804  1.00  0.900          H  
ATOM   2916 1HD  LYS A 188       8.402  36.778  21.028  1.00  0.900          H  
ATOM   2917 2HD  LYS A 188       7.894  37.013  22.712  1.00  0.900          H  
ATOM   2918 1HE  LYS A 188       6.367  38.077  20.292  1.00  0.900          H  
ATOM   2919 2HE  LYS A 188       5.999  36.544  21.104  1.00  0.900          H  
ATOM   2920 1HZ  LYS A 188       4.530  38.281  21.882  1.00  0.900          H  
ATOM   2921 2HZ  LYS A 188       5.472  37.762  23.115  1.00  0.900          H  
ATOM   2922 3HZ  LYS A 188       5.813  39.212  22.384  1.00  0.900          H  
ATOM   2923  N   THR A 189      10.649  40.945  23.989  1.00  0.540          N  
ATOM   2924  CA  THR A 189      10.093  41.778  25.056  1.00  0.610          C  
ATOM   2925  C   THR A 189      10.654  43.190  25.046  1.00  0.550          C  
ATOM   2926  O   THR A 189      10.193  44.065  25.779  1.00  0.660          O  
ATOM   2927  CB  THR A 189      10.341  41.131  26.435  1.00  0.830          C  
ATOM   2928  OG1 THR A 189      11.750  41.000  26.656  1.00  0.830          O  
ATOM   2929  CG2 THR A 189       9.697  39.730  26.467  1.00  0.830          C  
ATOM   2930  H   THR A 189      11.284  40.184  24.251  1.00  0.650          H  
ATOM   2931  HA  THR A 189       9.016  41.847  24.906  1.00  0.730          H  
ATOM   2932  HB  THR A 189       9.911  41.752  27.218  1.00  0.990          H  
ATOM   2933  HG1 THR A 189      11.902  40.766  27.581  1.00  0.990          H  
ATOM   2934 1HG2 THR A 189       9.878  39.263  27.440  1.00  0.990          H  
ATOM   2935 2HG2 THR A 189       8.626  39.819  26.302  1.00  0.990          H  
ATOM   2936 3HG2 THR A 189      10.125  39.114  25.691  1.00  0.990          H  
ATOM   2937  N   ILE A 190      11.643  43.408  24.203  1.00  0.550          N  
ATOM   2938  CA  ILE A 190      12.300  44.686  24.087  1.00  0.560          C  
ATOM   2939  C   ILE A 190      12.023  45.332  22.744  1.00  0.630          C  
ATOM   2940  O   ILE A 190      12.667  46.318  22.417  1.00  0.790          O  
ATOM   2941  CB  ILE A 190      13.826  44.509  24.198  1.00  0.780          C  
ATOM   2942  CG1 ILE A 190      14.338  43.615  22.993  1.00  0.780          C  
ATOM   2943  CG2 ILE A 190      14.155  43.849  25.547  1.00  0.780          C  
ATOM   2944  CD1 ILE A 190      15.812  43.587  22.811  1.00  0.780          C  
ATOM   2945  H   ILE A 190      11.933  42.630  23.629  1.00  0.660          H  
ATOM   2946  HA  ILE A 190      11.940  45.344  24.875  1.00  0.670          H  
ATOM   2947  HB  ILE A 190      14.315  45.481  24.132  1.00  0.940          H  
ATOM   2948 1HG1 ILE A 190      13.998  42.589  23.135  1.00  0.940          H  
ATOM   2949 2HG1 ILE A 190      13.928  43.991  22.062  1.00  0.940          H  
ATOM   2950 1HG2 ILE A 190      15.224  43.723  25.656  1.00  0.940          H  
ATOM   2951 2HG2 ILE A 190      13.787  44.483  26.352  1.00  0.940          H  
ATOM   2952 3HG2 ILE A 190      13.669  42.873  25.611  1.00  0.940          H  
ATOM   2953 1HD1 ILE A 190      16.049  42.960  21.947  1.00  0.940          H  
ATOM   2954 2HD1 ILE A 190      16.166  44.593  22.633  1.00  0.940          H  
ATOM   2955 3HD1 ILE A 190      16.301  43.180  23.688  1.00  0.940          H  
ATOM   2956  N   CYS A 191      11.093  44.785  21.964  1.00  0.590          N  
ATOM   2957  CA  CYS A 191      10.890  45.295  20.615  1.00  0.720          C  
ATOM   2958  C   CYS A 191       9.892  46.424  20.522  1.00  0.830          C  
ATOM   2959  O   CYS A 191       8.990  46.565  21.348  1.00  0.840          O  
ATOM   2960  CB  CYS A 191      10.428  44.175  19.707  1.00  0.960          C  
ATOM   2961  SG  CYS A 191      11.592  42.855  19.594  1.00  0.960          S  
ATOM   2962  H   CYS A 191      10.552  43.984  22.278  1.00  0.710          H  
ATOM   2963  HA  CYS A 191      11.844  45.670  20.251  1.00  0.860          H  
ATOM   2964 1HB  CYS A 191       9.489  43.765  20.079  1.00  1.150          H  
ATOM   2965 2HB  CYS A 191      10.248  44.561  18.705  1.00  1.150          H  
ATOM   2966  N   ALA A 192      10.065  47.200  19.466  1.00  0.960          N  
ATOM   2967  CA  ALA A 192       9.203  48.295  19.114  1.00  1.100          C  
ATOM   2968  C   ALA A 192       7.773  47.852  18.751  1.00  1.060          C  
ATOM   2969  O   ALA A 192       7.584  46.804  18.111  1.00  0.940          O  
ATOM   2970  CB  ALA A 192       9.807  49.023  17.924  1.00  1.480          C  
ATOM   2971  H   ALA A 192      10.866  47.017  18.871  1.00  1.150          H  
ATOM   2972  HA  ALA A 192       9.179  48.950  19.978  1.00  1.320          H  
ATOM   2973 1HB  ALA A 192       9.194  49.876  17.661  1.00  1.780          H  
ATOM   2974 2HB  ALA A 192      10.816  49.359  18.172  1.00  1.780          H  
ATOM   2975 3HB  ALA A 192       9.847  48.338  17.076  1.00  1.780          H  
ATOM   2976  N   PRO A 193       6.747  48.660  19.095  1.00  1.210          N  
ATOM   2977  CA  PRO A 193       5.348  48.509  18.728  1.00  1.250          C  
ATOM   2978  C   PRO A 193       5.295  48.612  17.217  1.00  1.230          C  
ATOM   2979  O   PRO A 193       6.113  49.423  16.762  1.00  1.800          O  
ATOM   2980  CB  PRO A 193       4.653  49.661  19.455  1.00  1.880          C  
ATOM   2981  CG  PRO A 193       5.719  50.705  19.631  1.00  1.880          C  
ATOM   2982  CD  PRO A 193       7.008  49.924  19.841  1.00  1.880          C  
ATOM   2983  HA  PRO A 193       4.983  47.529  19.071  1.00  1.500          H  
ATOM   2984 1HB  PRO A 193       3.805  50.020  18.852  1.00  2.250          H  
ATOM   2985 2HB  PRO A 193       4.236  49.306  20.409  1.00  2.250          H  
ATOM   2986 1HG  PRO A 193       5.764  51.344  18.734  1.00  2.250          H  
ATOM   2987 2HG  PRO A 193       5.474  51.364  20.480  1.00  2.250          H  
ATOM   2988 1HD  PRO A 193       7.806  50.518  19.386  1.00  2.250          H  
ATOM   2989 2HD  PRO A 193       7.179  49.722  20.911  1.00  2.250          H  
ATOM   2990  N   GLN A 194       5.307  47.440  16.675  1.00  1.450          N  
ATOM   2991  CA  GLN A 194       4.739  47.269  15.351  1.00  1.540          C  
ATOM   2992  C   GLN A 194       5.432  46.064  14.792  1.00  1.200          C  
ATOM   2993  O   GLN A 194       5.126  45.606  13.690  1.00  1.190          O  
ATOM   2994  CB  GLN A 194       4.927  48.510  14.447  1.00  2.120          C  
ATOM   2995  CG  GLN A 194       4.301  48.408  13.045  1.00  2.120          C  
ATOM   2996  CD  GLN A 194       2.797  48.267  13.076  1.00  2.120          C  
ATOM   2997  OE1 GLN A 194       2.085  49.096  13.650  1.00  2.120          O  
ATOM   2998  NE2 GLN A 194       2.300  47.199  12.462  1.00  2.120          N  
ATOM   2999  H   GLN A 194       6.211  46.992  16.763  1.00  1.740          H  
ATOM   3000  HA  GLN A 194       3.676  47.048  15.437  1.00  1.850          H  
ATOM   3001 1HB  GLN A 194       4.477  49.387  14.912  1.00  2.540          H  
ATOM   3002 2HB  GLN A 194       5.993  48.709  14.318  1.00  2.540          H  
ATOM   3003 1HG  GLN A 194       4.520  49.339  12.528  1.00  2.540          H  
ATOM   3004 2HG  GLN A 194       4.721  47.590  12.480  1.00  2.540          H  
ATOM   3005 1HE2 GLN A 194       1.311  47.042  12.443  1.00  2.540          H  
ATOM   3006 2HE2 GLN A 194       2.923  46.542  12.022  1.00  2.540          H  
ATOM   3007  N   CYS A 195       6.402  45.558  15.550  1.00  1.010          N  
ATOM   3008  CA  CYS A 195       7.059  44.335  15.133  1.00  0.820          C  
ATOM   3009  C   CYS A 195       6.091  43.185  15.274  1.00  0.840          C  
ATOM   3010  O   CYS A 195       5.260  43.171  16.180  1.00  0.920          O  
ATOM   3011  CB  CYS A 195       8.307  44.040  15.974  1.00  1.220          C  
ATOM   3012  SG  CYS A 195       9.650  45.195  15.736  1.00  1.220          S  
ATOM   3013  H   CYS A 195       6.665  45.984  16.433  1.00  1.210          H  
ATOM   3014  HA  CYS A 195       7.342  44.424  14.086  1.00  0.980          H  
ATOM   3015 1HB  CYS A 195       8.043  44.052  17.033  1.00  1.470          H  
ATOM   3016 2HB  CYS A 195       8.681  43.040  15.741  1.00  1.470          H  
ATOM   3017  N   ASN A 196       6.271  42.167  14.452  1.00  0.950          N  
ATOM   3018  CA  ASN A 196       5.429  40.978  14.492  1.00  1.090          C  
ATOM   3019  C   ASN A 196       6.035  39.896  15.369  1.00  1.060          C  
ATOM   3020  O   ASN A 196       5.867  38.704  15.142  1.00  1.350          O  
ATOM   3021  CB  ASN A 196       5.089  40.496  13.092  1.00  1.470          C  
ATOM   3022  CG  ASN A 196       4.058  41.405  12.433  1.00  1.470          C  
ATOM   3023  OD1 ASN A 196       2.923  41.488  12.928  1.00  1.470          O  
ATOM   3024  ND2 ASN A 196       4.399  42.071  11.369  1.00  1.470          N  
ATOM   3025  H   ASN A 196       6.992  42.233  13.739  1.00  1.140          H  
ATOM   3026  HA  ASN A 196       4.482  41.254  14.960  1.00  1.310          H  
ATOM   3027 1HB  ASN A 196       5.990  40.480  12.472  1.00  1.760          H  
ATOM   3028 2HB  ASN A 196       4.695  39.482  13.131  1.00  1.760          H  
ATOM   3029 1HD2 ASN A 196       3.740  42.670  10.919  1.00  1.760          H  
ATOM   3030 2HD2 ASN A 196       5.328  41.990  10.966  1.00  1.760          H  
ATOM   3031  N   GLY A 197       6.760  40.357  16.365  1.00  1.120          N  
ATOM   3032  CA  GLY A 197       7.363  39.575  17.414  1.00  1.210          C  
ATOM   3033  C   GLY A 197       8.854  39.761  17.641  1.00  0.970          C  
ATOM   3034  O   GLY A 197       9.226  40.111  18.754  1.00  1.400          O  
ATOM   3035  H   GLY A 197       6.837  41.360  16.427  1.00  1.340          H  
ATOM   3036 1HA  GLY A 197       6.843  39.799  18.345  1.00  1.450          H  
ATOM   3037 2HA  GLY A 197       7.173  38.521  17.215  1.00  1.450          H  
ATOM   3038  N   HIS A 198       9.695  39.737  16.616  1.00  0.760          N  
ATOM   3039  CA  HIS A 198      11.121  39.836  16.942  1.00  0.620          C  
ATOM   3040  C   HIS A 198      11.863  41.007  16.367  1.00  0.570          C  
ATOM   3041  O   HIS A 198      11.495  41.565  15.329  1.00  0.580          O  
ATOM   3042  CB  HIS A 198      11.855  38.560  16.529  1.00  0.920          C  
ATOM   3043  CG  HIS A 198      11.443  37.381  17.312  1.00  0.920          C  
ATOM   3044  ND1 HIS A 198      11.869  37.164  18.613  1.00  0.920          N  
ATOM   3045  CD2 HIS A 198      10.634  36.350  16.999  1.00  0.920          C  
ATOM   3046  CE1 HIS A 198      11.330  36.031  19.056  1.00  0.920          C  
ATOM   3047  NE2 HIS A 198      10.576  35.531  18.094  1.00  0.920          N  
ATOM   3048  H   HIS A 198       9.388  39.524  15.676  1.00  0.910          H  
ATOM   3049  HA  HIS A 198      11.226  39.919  18.019  1.00  0.740          H  
ATOM   3050 1HB  HIS A 198      11.678  38.356  15.470  1.00  1.110          H  
ATOM   3051 2HB  HIS A 198      12.929  38.699  16.662  1.00  1.110          H  
ATOM   3052  HD2 HIS A 198      10.117  36.191  16.049  1.00  1.110          H  
ATOM   3053  HE1 HIS A 198      11.479  35.585  20.047  1.00  1.110          H  
ATOM   3054  HE2 HIS A 198      10.027  34.658  18.138  1.00  1.110          H  
ATOM   3055  N   CYS A 199      12.954  41.329  17.045  1.00  0.570          N  
ATOM   3056  CA  CYS A 199      13.840  42.409  16.669  1.00  0.570          C  
ATOM   3057  C   CYS A 199      15.278  42.160  17.097  1.00  0.550          C  
ATOM   3058  O   CYS A 199      15.568  41.271  17.897  1.00  0.590          O  
ATOM   3059  CB  CYS A 199      13.351  43.700  17.321  1.00  0.800          C  
ATOM   3060  SG  CYS A 199      13.397  43.647  19.114  1.00  0.800          S  
ATOM   3061  H   CYS A 199      13.128  40.817  17.921  1.00  0.680          H  
ATOM   3062  HA  CYS A 199      13.820  42.530  15.596  1.00  0.680          H  
ATOM   3063 1HB  CYS A 199      13.955  44.546  16.986  1.00  0.960          H  
ATOM   3064 2HB  CYS A 199      12.324  43.889  17.017  1.00  0.960          H  
ATOM   3065  N   PHE A 200      16.174  42.991  16.576  1.00  0.550          N  
ATOM   3066  CA  PHE A 200      17.592  43.011  16.911  1.00  0.560          C  
ATOM   3067  C   PHE A 200      17.877  44.005  18.043  1.00  0.600          C  
ATOM   3068  O   PHE A 200      18.992  44.094  18.555  1.00  0.740          O  
ATOM   3069  CB  PHE A 200      18.390  43.361  15.645  1.00  0.780          C  
ATOM   3070  CG  PHE A 200      19.881  43.332  15.776  1.00  0.780          C  
ATOM   3071  CD1 PHE A 200      20.567  42.147  15.966  1.00  0.780          C  
ATOM   3072  CD2 PHE A 200      20.607  44.513  15.685  1.00  0.780          C  
ATOM   3073  CE1 PHE A 200      21.938  42.133  16.066  1.00  0.780          C  
ATOM   3074  CE2 PHE A 200      21.979  44.504  15.788  1.00  0.780          C  
ATOM   3075  CZ  PHE A 200      22.647  43.311  15.978  1.00  0.780          C  
ATOM   3076  H   PHE A 200      15.857  43.648  15.865  1.00  0.660          H  
ATOM   3077  HA  PHE A 200      17.882  42.015  17.243  1.00  0.670          H  
ATOM   3078 1HB  PHE A 200      18.119  42.645  14.861  1.00  0.940          H  
ATOM   3079 2HB  PHE A 200      18.096  44.334  15.284  1.00  0.940          H  
ATOM   3080  HD1 PHE A 200      20.010  41.216  16.040  1.00  0.940          H  
ATOM   3081  HD2 PHE A 200      20.076  45.449  15.534  1.00  0.940          H  
ATOM   3082  HE1 PHE A 200      22.459  41.190  16.218  1.00  0.940          H  
ATOM   3083  HE2 PHE A 200      22.540  45.434  15.719  1.00  0.940          H  
ATOM   3084  HZ  PHE A 200      23.732  43.303  16.060  1.00  0.940          H  
ATOM   3085  N   GLY A 201      16.852  44.751  18.425  1.00  0.550          N  
ATOM   3086  CA  GLY A 201      16.948  45.760  19.461  1.00  0.610          C  
ATOM   3087  C   GLY A 201      15.668  46.596  19.490  1.00  0.600          C  
ATOM   3088  O   GLY A 201      14.824  46.451  18.610  1.00  0.630          O  
ATOM   3089  H   GLY A 201      15.961  44.596  17.975  1.00  0.660          H  
ATOM   3090 1HA  GLY A 201      17.097  45.265  20.420  1.00  0.730          H  
ATOM   3091 2HA  GLY A 201      17.818  46.379  19.272  1.00  0.730          H  
ATOM   3092  N   PRO A 202      15.516  47.494  20.476  1.00  0.640          N  
ATOM   3093  CA  PRO A 202      14.365  48.366  20.708  1.00  0.680          C  
ATOM   3094  C   PRO A 202      14.035  49.424  19.652  1.00  0.690          C  
ATOM   3095  O   PRO A 202      12.927  49.965  19.663  1.00  0.780          O  
ATOM   3096  CB  PRO A 202      14.737  49.038  22.038  1.00  1.020          C  
ATOM   3097  CG  PRO A 202      16.247  48.974  22.111  1.00  1.020          C  
ATOM   3098  CD  PRO A 202      16.616  47.676  21.448  1.00  1.020          C  
ATOM   3099  HA  PRO A 202      13.486  47.734  20.832  1.00  0.820          H  
ATOM   3100 1HB  PRO A 202      14.350  50.066  22.055  1.00  1.220          H  
ATOM   3101 2HB  PRO A 202      14.247  48.496  22.865  1.00  1.220          H  
ATOM   3102 1HG  PRO A 202      16.688  49.849  21.608  1.00  1.220          H  
ATOM   3103 2HG  PRO A 202      16.571  49.018  23.161  1.00  1.220          H  
ATOM   3104 1HD  PRO A 202      17.585  47.807  20.951  1.00  1.220          H  
ATOM   3105 2HD  PRO A 202      16.626  46.865  22.185  1.00  1.220          H  
ATOM   3106  N   ASN A 203      14.980  49.795  18.797  1.00  0.670          N  
ATOM   3107  CA  ASN A 203      14.693  50.805  17.798  1.00  0.760          C  
ATOM   3108  C   ASN A 203      13.824  50.184  16.704  1.00  0.850          C  
ATOM   3109  O   ASN A 203      14.149  49.108  16.219  1.00  0.870          O  
ATOM   3110  CB  ASN A 203      15.971  51.389  17.221  1.00  1.030          C  
ATOM   3111  CG  ASN A 203      15.754  52.612  16.336  1.00  1.030          C  
ATOM   3112  OD1 ASN A 203      15.178  52.533  15.227  1.00  1.030          O  
ATOM   3113  ND2 ASN A 203      16.211  53.749  16.815  1.00  1.030          N  
ATOM   3114  H   ASN A 203      15.917  49.376  18.775  1.00  0.800          H  
ATOM   3115  HA  ASN A 203      14.160  51.610  18.288  1.00  0.910          H  
ATOM   3116 1HB  ASN A 203      16.650  51.650  18.034  1.00  1.230          H  
ATOM   3117 2HB  ASN A 203      16.453  50.642  16.635  1.00  1.230          H  
ATOM   3118 1HD2 ASN A 203      16.107  54.597  16.291  1.00  1.230          H  
ATOM   3119 2HD2 ASN A 203      16.669  53.771  17.707  1.00  1.230          H  
ATOM   3120  N   PRO A 204      12.736  50.806  16.240  1.00  0.920          N  
ATOM   3121  CA  PRO A 204      11.920  50.301  15.146  1.00  1.010          C  
ATOM   3122  C   PRO A 204      12.749  49.859  13.925  1.00  1.030          C  
ATOM   3123  O   PRO A 204      12.388  48.901  13.243  1.00  1.060          O  
ATOM   3124  CB  PRO A 204      11.051  51.520  14.817  1.00  1.520          C  
ATOM   3125  CG  PRO A 204      10.910  52.253  16.144  1.00  1.520          C  
ATOM   3126  CD  PRO A 204      12.245  52.074  16.840  1.00  1.520          C  
ATOM   3127  HA  PRO A 204      11.305  49.466  15.507  1.00  1.210          H  
ATOM   3128 1HB  PRO A 204      11.537  52.129  14.035  1.00  1.820          H  
ATOM   3129 2HB  PRO A 204      10.083  51.190  14.410  1.00  1.820          H  
ATOM   3130 1HG  PRO A 204      10.674  53.313  15.959  1.00  1.820          H  
ATOM   3131 2HG  PRO A 204      10.071  51.845  16.718  1.00  1.820          H  
ATOM   3132 1HD  PRO A 204      12.911  52.917  16.620  1.00  1.820          H  
ATOM   3133 2HD  PRO A 204      12.054  51.950  17.921  1.00  1.820          H  
ATOM   3134  N   ASN A 205      13.907  50.486  13.674  1.00  1.020          N  
ATOM   3135  CA  ASN A 205      14.713  50.136  12.510  1.00  1.070          C  
ATOM   3136  C   ASN A 205      15.585  48.900  12.740  1.00  0.980          C  
ATOM   3137  O   ASN A 205      16.358  48.502  11.868  1.00  1.010          O  
ATOM   3138  CB  ASN A 205      15.586  51.315  12.151  1.00  1.480          C  
ATOM   3139  CG  ASN A 205      14.794  52.483  11.645  1.00  1.480          C  
ATOM   3140  OD1 ASN A 205      14.337  52.512  10.495  1.00  1.480          O  
ATOM   3141  ND2 ASN A 205      14.600  53.457  12.509  1.00  1.480          N  
ATOM   3142  H   ASN A 205      14.242  51.260  14.247  1.00  1.220          H  
ATOM   3143  HA  ASN A 205      14.042  49.919  11.679  1.00  1.280          H  
ATOM   3144 1HB  ASN A 205      16.163  51.621  13.021  1.00  1.770          H  
ATOM   3145 2HB  ASN A 205      16.296  51.016  11.381  1.00  1.770          H  
ATOM   3146 1HD2 ASN A 205      14.075  54.267  12.243  1.00  1.770          H  
ATOM   3147 2HD2 ASN A 205      14.962  53.370  13.454  1.00  1.770          H  
ATOM   3148  N   GLN A 206      15.454  48.296  13.917  1.00  0.900          N  
ATOM   3149  CA  GLN A 206      16.137  47.074  14.292  1.00  0.800          C  
ATOM   3150  C   GLN A 206      15.147  45.914  14.225  1.00  0.750          C  
ATOM   3151  O   GLN A 206      15.492  44.772  14.525  1.00  0.720          O  
ATOM   3152  CB  GLN A 206      16.749  47.190  15.702  1.00  1.160          C  
ATOM   3153  CG  GLN A 206      17.874  48.186  15.836  1.00  1.160          C  
ATOM   3154  CD  GLN A 206      18.392  48.327  17.300  1.00  1.160          C  
ATOM   3155  OE1 GLN A 206      17.696  48.754  18.260  1.00  1.160          O  
ATOM   3156  NE2 GLN A 206      19.657  47.947  17.476  1.00  1.160          N  
ATOM   3157  H   GLN A 206      14.818  48.693  14.604  1.00  1.080          H  
ATOM   3158  HA  GLN A 206      16.936  46.881  13.577  1.00  0.960          H  
ATOM   3159 1HB  GLN A 206      15.972  47.463  16.412  1.00  1.390          H  
ATOM   3160 2HB  GLN A 206      17.126  46.237  16.014  1.00  1.390          H  
ATOM   3161 1HG  GLN A 206      18.702  47.834  15.225  1.00  1.390          H  
ATOM   3162 2HG  GLN A 206      17.543  49.145  15.469  1.00  1.390          H  
ATOM   3163 1HE2 GLN A 206      20.083  47.999  18.383  1.00  1.390          H  
ATOM   3164 2HE2 GLN A 206      20.196  47.607  16.704  1.00  1.390          H  
ATOM   3165  N   CYS A 207      13.898  46.213  13.875  1.00  0.780          N  
ATOM   3166  CA  CYS A 207      12.830  45.230  13.849  1.00  0.730          C  
ATOM   3167  C   CYS A 207      13.121  44.177  12.778  1.00  0.660          C  
ATOM   3168  O   CYS A 207      13.560  44.530  11.681  1.00  0.690          O  
ATOM   3169  CB  CYS A 207      11.517  45.938  13.604  1.00  1.040          C  
ATOM   3170  SG  CYS A 207      10.138  44.902  13.766  1.00  1.040          S  
ATOM   3171  H   CYS A 207      13.648  47.172  13.620  1.00  0.940          H  
ATOM   3172  HA  CYS A 207      12.776  44.741  14.811  1.00  0.880          H  
ATOM   3173 1HB  CYS A 207      11.414  46.767  14.303  1.00  1.250          H  
ATOM   3174 2HB  CYS A 207      11.514  46.360  12.599  1.00  1.250          H  
ATOM   3175  N   CYS A 208      12.920  42.893  13.092  1.00  0.610          N  
ATOM   3176  CA  CYS A 208      13.221  41.836  12.135  1.00  0.610          C  
ATOM   3177  C   CYS A 208      12.076  41.617  11.166  1.00  0.540          C  
ATOM   3178  O   CYS A 208      10.931  41.970  11.443  1.00  0.540          O  
ATOM   3179  CB  CYS A 208      13.510  40.509  12.845  1.00  0.850          C  
ATOM   3180  SG  CYS A 208      14.983  40.517  13.891  1.00  0.850          S  
ATOM   3181  H   CYS A 208      12.514  42.635  13.988  1.00  0.730          H  
ATOM   3182  HA  CYS A 208      14.100  42.128  11.563  1.00  0.730          H  
ATOM   3183 1HB  CYS A 208      12.656  40.237  13.464  1.00  1.020          H  
ATOM   3184 2HB  CYS A 208      13.631  39.721  12.102  1.00  1.020          H  
ATOM   3185  N   HIS A 209      12.389  40.971  10.053  1.00  0.530          N  
ATOM   3186  CA  HIS A 209      11.417  40.617   9.038  1.00  0.470          C  
ATOM   3187  C   HIS A 209      10.313  39.748   9.637  1.00  0.430          C  
ATOM   3188  O   HIS A 209      10.571  38.878  10.468  1.00  0.450          O  
ATOM   3189  CB  HIS A 209      12.098  39.890   7.878  1.00  0.680          C  
ATOM   3190  CG  HIS A 209      11.216  39.728   6.702  1.00  0.680          C  
ATOM   3191  ND1 HIS A 209      10.211  38.774   6.631  1.00  0.680          N  
ATOM   3192  CD2 HIS A 209      11.182  40.410   5.537  1.00  0.680          C  
ATOM   3193  CE1 HIS A 209       9.597  38.890   5.455  1.00  0.680          C  
ATOM   3194  NE2 HIS A 209      10.170  39.875   4.781  1.00  0.680          N  
ATOM   3195  H   HIS A 209      13.358  40.730   9.893  1.00  0.640          H  
ATOM   3196  HA  HIS A 209      10.954  41.523   8.645  1.00  0.560          H  
ATOM   3197 1HB  HIS A 209      12.985  40.452   7.567  1.00  0.820          H  
ATOM   3198 2HB  HIS A 209      12.430  38.906   8.202  1.00  0.820          H  
ATOM   3199  HD2 HIS A 209      11.842  41.237   5.257  1.00  0.820          H  
ATOM   3200  HE1 HIS A 209       8.769  38.283   5.096  1.00  0.820          H  
ATOM   3201  HE2 HIS A 209       9.912  40.188   3.851  1.00  0.820          H  
ATOM   3202  N   ASP A 210       9.086  39.957   9.175  1.00  0.450          N  
ATOM   3203  CA  ASP A 210       7.888  39.266   9.651  1.00  0.520          C  
ATOM   3204  C   ASP A 210       7.971  37.739   9.647  1.00  0.440          C  
ATOM   3205  O   ASP A 210       7.387  37.076  10.505  1.00  0.490          O  
ATOM   3206  CB  ASP A 210       6.720  39.621   8.730  1.00  0.700          C  
ATOM   3207  CG  ASP A 210       6.267  41.058   8.804  1.00  0.700          C  
ATOM   3208  OD1 ASP A 210       6.637  41.767   9.714  1.00  0.700          O  
ATOM   3209  OD2 ASP A 210       5.543  41.449   7.930  1.00  0.700          O  
ATOM   3210  H   ASP A 210       8.961  40.686   8.486  1.00  0.540          H  
ATOM   3211  HA  ASP A 210       7.685  39.601  10.669  1.00  0.620          H  
ATOM   3212 1HB  ASP A 210       7.002  39.401   7.698  1.00  0.840          H  
ATOM   3213 2HB  ASP A 210       5.872  38.979   8.969  1.00  0.840          H  
ATOM   3214  N   GLU A 211       8.671  37.162   8.679  1.00  0.380          N  
ATOM   3215  CA  GLU A 211       8.722  35.711   8.595  1.00  0.380          C  
ATOM   3216  C   GLU A 211       9.872  35.115   9.412  1.00  0.380          C  
ATOM   3217  O   GLU A 211      10.052  33.901   9.424  1.00  0.430          O  
ATOM   3218  CB  GLU A 211       8.830  35.283   7.125  1.00  0.530          C  
ATOM   3219  CG  GLU A 211       7.653  35.675   6.222  1.00  0.530          C  
ATOM   3220  CD  GLU A 211       6.378  34.968   6.540  1.00  0.530          C  
ATOM   3221  OE1 GLU A 211       6.435  33.804   6.821  1.00  0.530          O  
ATOM   3222  OE2 GLU A 211       5.342  35.587   6.489  1.00  0.530          O  
ATOM   3223  H   GLU A 211       9.160  37.721   7.972  1.00  0.460          H  
ATOM   3224  HA  GLU A 211       7.789  35.314   8.994  1.00  0.460          H  
ATOM   3225 1HB  GLU A 211       9.743  35.694   6.688  1.00  0.640          H  
ATOM   3226 2HB  GLU A 211       8.896  34.201   7.075  1.00  0.640          H  
ATOM   3227 1HG  GLU A 211       7.480  36.740   6.330  1.00  0.640          H  
ATOM   3228 2HG  GLU A 211       7.937  35.482   5.191  1.00  0.640          H  
ATOM   3229  N   CYS A 212      10.666  35.954  10.068  1.00  0.370          N  
ATOM   3230  CA  CYS A 212      11.845  35.497  10.793  1.00  0.410          C  
ATOM   3231  C   CYS A 212      11.522  35.072  12.230  1.00  0.400          C  
ATOM   3232  O   CYS A 212      10.793  35.759  12.944  1.00  0.480          O  
ATOM   3233  CB  CYS A 212      12.895  36.601  10.807  1.00  0.560          C  
ATOM   3234  SG  CYS A 212      14.438  36.108  11.526  1.00  0.560          S  
ATOM   3235  H   CYS A 212      10.443  36.945  10.080  1.00  0.440          H  
ATOM   3236  HA  CYS A 212      12.251  34.639  10.264  1.00  0.490          H  
ATOM   3237 1HB  CYS A 212      13.081  36.939   9.789  1.00  0.670          H  
ATOM   3238 2HB  CYS A 212      12.517  37.454  11.371  1.00  0.670          H  
ATOM   3239  N   ALA A 213      12.020  33.888  12.637  1.00  0.360          N  
ATOM   3240  CA  ALA A 213      11.783  33.320  13.978  1.00  0.340          C  
ATOM   3241  C   ALA A 213      12.915  33.529  14.996  1.00  0.330          C  
ATOM   3242  O   ALA A 213      12.683  33.877  16.150  1.00  0.360          O  
ATOM   3243  CB  ALA A 213      11.574  31.813  13.850  1.00  0.480          C  
ATOM   3244  H   ALA A 213      12.634  33.369  12.009  1.00  0.430          H  
ATOM   3245  HA  ALA A 213      10.883  33.778  14.386  1.00  0.410          H  
ATOM   3246 1HB  ALA A 213      11.369  31.377  14.812  1.00  0.580          H  
ATOM   3247 2HB  ALA A 213      10.754  31.646  13.204  1.00  0.580          H  
ATOM   3248 3HB  ALA A 213      12.467  31.350  13.440  1.00  0.580          H  
ATOM   3249  N   GLY A 214      14.149  33.351  14.561  1.00  0.320          N  
ATOM   3250  CA  GLY A 214      15.294  33.331  15.480  1.00  0.350          C  
ATOM   3251  C   GLY A 214      15.966  34.661  15.761  1.00  0.350          C  
ATOM   3252  O   GLY A 214      17.069  34.686  16.302  1.00  0.420          O  
ATOM   3253  H   GLY A 214      14.271  33.148  13.566  1.00  0.380          H  
ATOM   3254 1HA  GLY A 214      14.966  32.896  16.424  1.00  0.420          H  
ATOM   3255 2HA  GLY A 214      16.046  32.654  15.085  1.00  0.420          H  
ATOM   3256  N   GLY A 215      15.350  35.757  15.382  1.00  0.340          N  
ATOM   3257  CA  GLY A 215      16.000  37.047  15.515  1.00  0.380          C  
ATOM   3258  C   GLY A 215      16.783  37.218  14.235  1.00  0.380          C  
ATOM   3259  O   GLY A 215      16.812  36.290  13.427  1.00  0.360          O  
ATOM   3260  H   GLY A 215      14.420  35.685  14.983  1.00  0.410          H  
ATOM   3261 1HA  GLY A 215      15.260  37.841  15.625  1.00  0.460          H  
ATOM   3262 2HA  GLY A 215      16.659  37.063  16.381  1.00  0.460          H  
ATOM   3263  N   CYS A 216      17.448  38.338  14.068  1.00  0.420          N  
ATOM   3264  CA  CYS A 216      18.110  38.628  12.811  1.00  0.430          C  
ATOM   3265  C   CYS A 216      19.291  39.550  12.989  1.00  0.460          C  
ATOM   3266  O   CYS A 216      19.464  40.121  14.059  1.00  0.470          O  
ATOM   3267  CB  CYS A 216      17.092  39.326  11.922  1.00  0.600          C  
ATOM   3268  SG  CYS A 216      16.539  40.947  12.637  1.00  0.600          S  
ATOM   3269  H   CYS A 216      17.451  39.029  14.806  1.00  0.500          H  
ATOM   3270  HA  CYS A 216      18.454  37.700  12.356  1.00  0.520          H  
ATOM   3271 1HB  CYS A 216      17.516  39.506  10.933  1.00  0.720          H  
ATOM   3272 2HB  CYS A 216      16.219  38.691  11.791  1.00  0.720          H  
ATOM   3273  N   SER A 217      20.093  39.709  11.930  1.00  0.490          N  
ATOM   3274  CA  SER A 217      21.209  40.656  11.909  1.00  0.540          C  
ATOM   3275  C   SER A 217      20.864  41.886  11.068  1.00  0.570          C  
ATOM   3276  O   SER A 217      21.723  42.725  10.781  1.00  0.620          O  
ATOM   3277  CB  SER A 217      22.464  40.018  11.355  1.00  0.740          C  
ATOM   3278  OG  SER A 217      22.287  39.620  10.024  1.00  0.740          O  
ATOM   3279  H   SER A 217      19.931  39.141  11.091  1.00  0.590          H  
ATOM   3280  HA  SER A 217      21.404  40.986  12.930  1.00  0.650          H  
ATOM   3281 1HB  SER A 217      23.283  40.733  11.414  1.00  0.880          H  
ATOM   3282 2HB  SER A 217      22.737  39.176  11.956  1.00  0.880          H  
ATOM   3283  HG  SER A 217      23.112  39.203   9.761  1.00  0.880          H  
ATOM   3284  N   GLY A 218      19.604  41.978  10.657  1.00  0.560          N  
ATOM   3285  CA  GLY A 218      19.122  43.066   9.820  1.00  0.590          C  
ATOM   3286  C   GLY A 218      17.648  42.845   9.452  1.00  0.580          C  
ATOM   3287  O   GLY A 218      17.123  41.756   9.657  1.00  0.520          O  
ATOM   3288  H   GLY A 218      18.963  41.257  10.957  1.00  0.670          H  
ATOM   3289 1HA  GLY A 218      19.248  44.004  10.357  1.00  0.710          H  
ATOM   3290 2HA  GLY A 218      19.731  43.111   8.916  1.00  0.710          H  
ATOM   3291  N   PRO A 219      16.994  43.835   8.827  1.00  0.630          N  
ATOM   3292  CA  PRO A 219      15.584  43.866   8.434  1.00  0.630          C  
ATOM   3293  C   PRO A 219      15.128  43.018   7.231  1.00  0.600          C  
ATOM   3294  O   PRO A 219      13.924  42.945   6.978  1.00  0.590          O  
ATOM   3295  CB  PRO A 219      15.386  45.352   8.106  1.00  0.950          C  
ATOM   3296  CG  PRO A 219      16.745  45.833   7.641  1.00  0.950          C  
ATOM   3297  CD  PRO A 219      17.742  45.066   8.480  1.00  0.950          C  
ATOM   3298  HA  PRO A 219      14.979  43.606   9.319  1.00  0.760          H  
ATOM   3299 1HB  PRO A 219      14.607  45.461   7.339  1.00  1.130          H  
ATOM   3300 2HB  PRO A 219      15.025  45.883   9.004  1.00  1.130          H  
ATOM   3301 1HG  PRO A 219      16.869  45.645   6.566  1.00  1.130          H  
ATOM   3302 2HG  PRO A 219      16.823  46.924   7.784  1.00  1.130          H  
ATOM   3303 1HD  PRO A 219      18.628  44.830   7.865  1.00  1.130          H  
ATOM   3304 2HD  PRO A 219      17.992  45.648   9.382  1.00  1.130          H  
ATOM   3305  N   GLN A 220      16.045  42.433   6.451  1.00  0.610          N  
ATOM   3306  CA  GLN A 220      15.640  41.714   5.233  1.00  0.620          C  
ATOM   3307  C   GLN A 220      15.355  40.239   5.492  1.00  0.560          C  
ATOM   3308  O   GLN A 220      15.745  39.688   6.520  1.00  0.530          O  
ATOM   3309  CB  GLN A 220      16.703  41.855   4.140  1.00  0.860          C  
ATOM   3310  CG  GLN A 220      16.973  43.289   3.742  1.00  0.860          C  
ATOM   3311  CD  GLN A 220      15.759  43.923   3.161  1.00  0.860          C  
ATOM   3312  OE1 GLN A 220      15.212  43.422   2.178  1.00  0.860          O  
ATOM   3313  NE2 GLN A 220      15.309  45.014   3.757  1.00  0.860          N  
ATOM   3314  H   GLN A 220      17.056  42.454   6.662  1.00  0.730          H  
ATOM   3315  HA  GLN A 220      14.715  42.160   4.866  1.00  0.740          H  
ATOM   3316 1HB  GLN A 220      17.632  41.406   4.467  1.00  1.040          H  
ATOM   3317 2HB  GLN A 220      16.382  41.313   3.250  1.00  1.040          H  
ATOM   3318 1HG  GLN A 220      17.274  43.849   4.627  1.00  1.040          H  
ATOM   3319 2HG  GLN A 220      17.768  43.307   2.997  1.00  1.040          H  
ATOM   3320 1HE2 GLN A 220      14.490  45.475   3.409  1.00  1.040          H  
ATOM   3321 2HE2 GLN A 220      15.784  45.378   4.557  1.00  1.040          H  
ATOM   3322  N   ASP A 221      14.693  39.567   4.542  1.00  0.600          N  
ATOM   3323  CA  ASP A 221      14.311  38.160   4.687  1.00  0.650          C  
ATOM   3324  C   ASP A 221      15.466  37.184   4.574  1.00  0.900          C  
ATOM   3325  O   ASP A 221      15.282  35.980   4.779  1.00  1.890          O  
ATOM   3326  CB  ASP A 221      13.251  37.802   3.651  1.00  0.890          C  
ATOM   3327  CG  ASP A 221      13.761  38.058   2.281  1.00  0.890          C  
ATOM   3328  OD1 ASP A 221      14.573  38.967   2.185  1.00  0.890          O  
ATOM   3329  OD2 ASP A 221      13.387  37.389   1.349  1.00  0.890          O  
ATOM   3330  H   ASP A 221      14.441  40.016   3.656  1.00  0.720          H  
ATOM   3331  HA  ASP A 221      13.867  38.037   5.675  1.00  0.780          H  
ATOM   3332 1HB  ASP A 221      12.969  36.749   3.746  1.00  1.070          H  
ATOM   3333 2HB  ASP A 221      12.361  38.388   3.812  1.00  1.070          H  
ATOM   3334  N   THR A 222      16.645  37.700   4.262  1.00  0.450          N  
ATOM   3335  CA  THR A 222      17.871  36.932   4.152  1.00  0.470          C  
ATOM   3336  C   THR A 222      18.833  37.262   5.296  1.00  0.490          C  
ATOM   3337  O   THR A 222      19.945  36.737   5.349  1.00  0.540          O  
ATOM   3338  CB  THR A 222      18.556  37.208   2.805  1.00  0.650          C  
ATOM   3339  OG1 THR A 222      18.860  38.614   2.706  1.00  0.650          O  
ATOM   3340  CG2 THR A 222      17.622  36.802   1.669  1.00  0.650          C  
ATOM   3341  H   THR A 222      16.685  38.693   4.064  1.00  0.540          H  
ATOM   3342  HA  THR A 222      17.625  35.872   4.209  1.00  0.560          H  
ATOM   3343  HB  THR A 222      19.480  36.635   2.735  1.00  0.780          H  
ATOM   3344  HG1 THR A 222      19.618  38.825   3.276  1.00  0.780          H  
ATOM   3345 1HG2 THR A 222      18.103  36.999   0.716  1.00  0.780          H  
ATOM   3346 2HG2 THR A 222      17.408  35.747   1.751  1.00  0.780          H  
ATOM   3347 3HG2 THR A 222      16.694  37.368   1.727  1.00  0.780          H  
ATOM   3348  N   ASP A 223      18.427  38.164   6.206  1.00  0.470          N  
ATOM   3349  CA  ASP A 223      19.287  38.570   7.325  1.00  0.490          C  
ATOM   3350  C   ASP A 223      18.936  37.774   8.585  1.00  0.460          C  
ATOM   3351  O   ASP A 223      19.523  37.947   9.658  1.00  0.480          O  
ATOM   3352  CB  ASP A 223      19.098  40.060   7.625  1.00  0.680          C  
ATOM   3353  CG  ASP A 223      19.565  41.039   6.526  1.00  0.680          C  
ATOM   3354  OD1 ASP A 223      20.497  40.743   5.806  1.00  0.680          O  
ATOM   3355  OD2 ASP A 223      18.938  42.094   6.399  1.00  0.680          O  
ATOM   3356  H   ASP A 223      17.491  38.576   6.148  1.00  0.560          H  
ATOM   3357  HA  ASP A 223      20.328  38.378   7.067  1.00  0.590          H  
ATOM   3358 1HB  ASP A 223      18.040  40.243   7.823  1.00  0.810          H  
ATOM   3359 2HB  ASP A 223      19.639  40.295   8.529  1.00  0.810          H  
ATOM   3360  N   CYS A 224      17.922  36.936   8.446  1.00  0.440          N  
ATOM   3361  CA  CYS A 224      17.313  36.136   9.503  1.00  0.430          C  
ATOM   3362  C   CYS A 224      18.155  34.968  10.042  1.00  0.410          C  
ATOM   3363  O   CYS A 224      18.726  34.199   9.267  1.00  0.450          O  
ATOM   3364  CB  CYS A 224      15.984  35.615   8.997  1.00  0.610          C  
ATOM   3365  SG  CYS A 224      15.105  34.712  10.199  1.00  0.610          S  
ATOM   3366  H   CYS A 224      17.539  36.853   7.514  1.00  0.530          H  
ATOM   3367  HA  CYS A 224      17.111  36.804  10.337  1.00  0.520          H  
ATOM   3368 1HB  CYS A 224      15.365  36.448   8.664  1.00  0.730          H  
ATOM   3369 2HB  CYS A 224      16.149  34.967   8.132  1.00  0.730          H  
ATOM   3370  N   PHE A 225      18.210  34.818  11.376  1.00  0.370          N  
ATOM   3371  CA  PHE A 225      18.953  33.732  12.025  1.00  0.340          C  
ATOM   3372  C   PHE A 225      18.283  32.346  11.919  1.00  0.330          C  
ATOM   3373  O   PHE A 225      18.973  31.319  11.975  1.00  0.350          O  
ATOM   3374  CB  PHE A 225      19.163  34.065  13.502  1.00  0.490          C  
ATOM   3375  CG  PHE A 225      20.089  35.246  13.787  1.00  0.490          C  
ATOM   3376  CD1 PHE A 225      19.929  35.963  14.960  1.00  0.490          C  
ATOM   3377  CD2 PHE A 225      21.095  35.659  12.908  1.00  0.490          C  
ATOM   3378  CE1 PHE A 225      20.726  37.045  15.252  1.00  0.490          C  
ATOM   3379  CE2 PHE A 225      21.887  36.729  13.209  1.00  0.490          C  
ATOM   3380  CZ  PHE A 225      21.705  37.428  14.381  1.00  0.490          C  
ATOM   3381  H   PHE A 225      17.725  35.485  11.987  1.00  0.440          H  
ATOM   3382  HA  PHE A 225      19.912  33.639  11.528  1.00  0.410          H  
ATOM   3383 1HB  PHE A 225      18.201  34.281  13.949  1.00  0.590          H  
ATOM   3384 2HB  PHE A 225      19.553  33.207  14.012  1.00  0.590          H  
ATOM   3385  HD1 PHE A 225      19.150  35.665  15.661  1.00  0.590          H  
ATOM   3386  HD2 PHE A 225      21.271  35.148  11.974  1.00  0.590          H  
ATOM   3387  HE1 PHE A 225      20.574  37.596  16.178  1.00  0.590          H  
ATOM   3388  HE2 PHE A 225      22.662  37.026  12.512  1.00  0.590          H  
ATOM   3389  HZ  PHE A 225      22.334  38.285  14.612  1.00  0.590          H  
ATOM   3390  N   ALA A 226      16.951  32.311  11.824  1.00  0.320          N  
ATOM   3391  CA  ALA A 226      16.167  31.079  11.688  1.00  0.310          C  
ATOM   3392  C   ALA A 226      14.794  31.465  11.148  1.00  0.320          C  
ATOM   3393  O   ALA A 226      14.128  32.322  11.733  1.00  0.360          O  
ATOM   3394  CB  ALA A 226      16.050  30.342  13.013  1.00  0.440          C  
ATOM   3395  H   ALA A 226      16.443  33.188  11.813  1.00  0.380          H  
ATOM   3396  HA  ALA A 226      16.656  30.432  10.960  1.00  0.370          H  
ATOM   3397 1HB  ALA A 226      15.463  29.431  12.870  1.00  0.530          H  
ATOM   3398 2HB  ALA A 226      17.044  30.077  13.377  1.00  0.530          H  
ATOM   3399 3HB  ALA A 226      15.562  30.969  13.723  1.00  0.530          H  
ATOM   3400  N   CYS A 227      14.355  30.821  10.068  1.00  0.320          N  
ATOM   3401  CA  CYS A 227      13.076  31.137   9.425  1.00  0.320          C  
ATOM   3402  C   CYS A 227      11.875  30.469  10.094  1.00  0.290          C  
ATOM   3403  O   CYS A 227      11.941  29.300  10.480  1.00  0.280          O  
ATOM   3404  CB  CYS A 227      13.113  30.728   7.958  1.00  0.450          C  
ATOM   3405  SG  CYS A 227      11.621  31.139   7.062  1.00  0.450          S  
ATOM   3406  H   CYS A 227      14.945  30.108   9.659  1.00  0.380          H  
ATOM   3407  HA  CYS A 227      12.936  32.217   9.476  1.00  0.380          H  
ATOM   3408 1HB  CYS A 227      13.954  31.213   7.462  1.00  0.540          H  
ATOM   3409 2HB  CYS A 227      13.264  29.650   7.881  1.00  0.540          H  
ATOM   3410  N   ARG A 228      10.765  31.215  10.233  1.00  0.310          N  
ATOM   3411  CA  ARG A 228       9.529  30.688  10.808  1.00  0.280          C  
ATOM   3412  C   ARG A 228       8.889  29.525  10.053  1.00  0.270          C  
ATOM   3413  O   ARG A 228       8.398  28.588  10.696  1.00  0.270          O  
ATOM   3414  CB  ARG A 228       8.504  31.809  10.946  1.00  0.400          C  
ATOM   3415  CG  ARG A 228       7.131  31.407  11.452  1.00  0.400          C  
ATOM   3416  CD  ARG A 228       7.135  30.893  12.821  1.00  0.400          C  
ATOM   3417  NE  ARG A 228       5.807  30.465  13.217  1.00  0.400          N  
ATOM   3418  CZ  ARG A 228       5.261  29.259  12.925  1.00  0.400          C  
ATOM   3419  NH1 ARG A 228       5.933  28.367  12.206  1.00  0.400          N  
ATOM   3420  NH2 ARG A 228       4.037  28.972  13.359  1.00  0.400          N  
ATOM   3421  H   ARG A 228      10.754  32.186   9.899  1.00  0.370          H  
ATOM   3422  HA  ARG A 228       9.772  30.319  11.798  1.00  0.340          H  
ATOM   3423 1HB  ARG A 228       8.898  32.595  11.594  1.00  0.480          H  
ATOM   3424 2HB  ARG A 228       8.332  32.248   9.966  1.00  0.480          H  
ATOM   3425 1HG  ARG A 228       6.482  32.280  11.426  1.00  0.480          H  
ATOM   3426 2HG  ARG A 228       6.712  30.651  10.810  1.00  0.480          H  
ATOM   3427 1HD  ARG A 228       7.805  30.049  12.915  1.00  0.480          H  
ATOM   3428 2HD  ARG A 228       7.458  31.683  13.504  1.00  0.480          H  
ATOM   3429  HE  ARG A 228       5.252  31.111  13.758  1.00  0.480          H  
ATOM   3430 1HH1 ARG A 228       6.880  28.582  11.845  1.00  0.480          H  
ATOM   3431 2HH1 ARG A 228       5.520  27.476  11.989  1.00  0.480          H  
ATOM   3432 1HH2 ARG A 228       3.521  29.650  13.903  1.00  0.480          H  
ATOM   3433 2HH2 ARG A 228       3.620  28.079  13.143  1.00  0.480          H  
ATOM   3434  N   HIS A 229       8.858  29.576   8.716  1.00  0.280          N  
ATOM   3435  CA  HIS A 229       8.225  28.497   7.961  1.00  0.290          C  
ATOM   3436  C   HIS A 229       9.175  27.768   7.024  1.00  0.290          C  
ATOM   3437  O   HIS A 229       9.501  26.614   7.295  1.00  0.280          O  
ATOM   3438  CB  HIS A 229       7.051  29.039   7.156  1.00  0.400          C  
ATOM   3439  CG  HIS A 229       5.892  29.477   7.992  1.00  0.400          C  
ATOM   3440  ND1 HIS A 229       5.071  28.580   8.640  1.00  0.400          N  
ATOM   3441  CD2 HIS A 229       5.414  30.709   8.288  1.00  0.400          C  
ATOM   3442  CE1 HIS A 229       4.141  29.243   9.305  1.00  0.400          C  
ATOM   3443  NE2 HIS A 229       4.324  30.533   9.110  1.00  0.400          N  
ATOM   3444  H   HIS A 229       9.258  30.376   8.239  1.00  0.340          H  
ATOM   3445  HA  HIS A 229       7.834  27.756   8.653  1.00  0.350          H  
ATOM   3446 1HB  HIS A 229       7.389  29.891   6.581  1.00  0.480          H  
ATOM   3447 2HB  HIS A 229       6.703  28.286   6.452  1.00  0.480          H  
ATOM   3448  HD1 HIS A 229       4.981  27.612   8.398  1.00  0.480          H  
ATOM   3449  HD2 HIS A 229       5.733  31.715   8.007  1.00  0.480          H  
ATOM   3450  HE1 HIS A 229       3.393  28.710   9.889  1.00  0.480          H  
ATOM   3451  N   PHE A 230       9.664  28.415   5.949  1.00  0.300          N  
ATOM   3452  CA  PHE A 230      10.610  27.717   5.082  1.00  0.310          C  
ATOM   3453  C   PHE A 230      11.816  28.536   4.653  1.00  0.330          C  
ATOM   3454  O   PHE A 230      11.714  29.704   4.269  1.00  0.360          O  
ATOM   3455  CB  PHE A 230       9.940  27.212   3.812  1.00  0.430          C  
ATOM   3456  CG  PHE A 230       8.876  26.257   4.041  1.00  0.430          C  
ATOM   3457  CD1 PHE A 230       7.567  26.680   4.113  1.00  0.430          C  
ATOM   3458  CD2 PHE A 230       9.172  24.920   4.214  1.00  0.430          C  
ATOM   3459  CE1 PHE A 230       6.567  25.785   4.363  1.00  0.430          C  
ATOM   3460  CE2 PHE A 230       8.188  24.021   4.467  1.00  0.430          C  
ATOM   3461  CZ  PHE A 230       6.875  24.450   4.546  1.00  0.430          C  
ATOM   3462  H   PHE A 230       9.354  29.353   5.691  1.00  0.360          H  
ATOM   3463  HA  PHE A 230      10.975  26.857   5.626  1.00  0.370          H  
ATOM   3464 1HB  PHE A 230       9.540  28.038   3.254  1.00  0.520          H  
ATOM   3465 2HB  PHE A 230      10.691  26.733   3.200  1.00  0.520          H  
ATOM   3466  HD1 PHE A 230       7.340  27.741   3.979  1.00  0.520          H  
ATOM   3467  HD2 PHE A 230      10.208  24.588   4.158  1.00  0.520          H  
ATOM   3468  HE1 PHE A 230       5.532  26.128   4.423  1.00  0.520          H  
ATOM   3469  HE2 PHE A 230       8.439  22.966   4.618  1.00  0.520          H  
ATOM   3470  HZ  PHE A 230       6.085  23.732   4.755  1.00  0.520          H  
ATOM   3471  N   ASN A 231      12.960  27.872   4.621  1.00  0.340          N  
ATOM   3472  CA  ASN A 231      14.187  28.468   4.106  1.00  0.360          C  
ATOM   3473  C   ASN A 231      14.425  28.145   2.614  1.00  0.380          C  
ATOM   3474  O   ASN A 231      14.837  27.027   2.253  1.00  0.400          O  
ATOM   3475  CB  ASN A 231      15.361  28.064   4.976  1.00  0.500          C  
ATOM   3476  CG  ASN A 231      16.667  28.679   4.555  1.00  0.500          C  
ATOM   3477  OD1 ASN A 231      16.853  28.945   3.358  1.00  0.500          O  
ATOM   3478  ND2 ASN A 231      17.553  28.908   5.504  1.00  0.500          N  
ATOM   3479  H   ASN A 231      12.964  26.931   5.022  1.00  0.410          H  
ATOM   3480  HA  ASN A 231      14.090  29.555   4.173  1.00  0.430          H  
ATOM   3481 1HB  ASN A 231      15.154  28.348   6.009  1.00  0.600          H  
ATOM   3482 2HB  ASN A 231      15.456  27.005   4.952  1.00  0.600          H  
ATOM   3483 1HD2 ASN A 231      18.441  29.315   5.284  1.00  0.600          H  
ATOM   3484 2HD2 ASN A 231      17.341  28.671   6.452  1.00  0.600          H  
ATOM   3485  N   ASP A 232      14.138  29.138   1.769  1.00  0.400          N  
ATOM   3486  CA  ASP A 232      14.224  29.103   0.317  1.00  0.450          C  
ATOM   3487  C   ASP A 232      15.612  29.570  -0.133  1.00  0.460          C  
ATOM   3488  O   ASP A 232      15.802  30.746  -0.456  1.00  0.460          O  
ATOM   3489  CB  ASP A 232      13.116  29.992  -0.282  1.00  0.610          C  
ATOM   3490  CG  ASP A 232      12.959  29.948  -1.818  1.00  0.610          C  
ATOM   3491  OD1 ASP A 232      13.497  29.070  -2.456  1.00  0.610          O  
ATOM   3492  OD2 ASP A 232      12.288  30.819  -2.338  1.00  0.610          O  
ATOM   3493  H   ASP A 232      13.861  30.032   2.172  1.00  0.480          H  
ATOM   3494  HA  ASP A 232      14.083  28.085  -0.020  1.00  0.540          H  
ATOM   3495 1HB  ASP A 232      12.172  29.686   0.150  1.00  0.730          H  
ATOM   3496 2HB  ASP A 232      13.278  31.017   0.028  1.00  0.730          H  
ATOM   3497  N   SER A 233      16.615  28.698  -0.027  1.00  0.490          N  
ATOM   3498  CA  SER A 233      17.998  29.041  -0.377  1.00  0.500          C  
ATOM   3499  C   SER A 233      18.483  30.350   0.258  1.00  0.490          C  
ATOM   3500  O   SER A 233      19.092  31.194  -0.404  1.00  0.510          O  
ATOM   3501  CB  SER A 233      18.156  29.102  -1.888  1.00  0.700          C  
ATOM   3502  OG  SER A 233      17.885  27.853  -2.480  1.00  0.700          O  
ATOM   3503  H   SER A 233      16.408  27.748   0.264  1.00  0.590          H  
ATOM   3504  HA  SER A 233      18.640  28.239  -0.009  1.00  0.600          H  
ATOM   3505 1HB  SER A 233      17.479  29.855  -2.294  1.00  0.840          H  
ATOM   3506 2HB  SER A 233      19.171  29.410  -2.135  1.00  0.840          H  
ATOM   3507  HG  SER A 233      17.961  27.995  -3.424  1.00  0.840          H  
ATOM   3508  N   GLY A 234      18.218  30.504   1.550  1.00  0.470          N  
ATOM   3509  CA  GLY A 234      18.590  31.663   2.339  1.00  0.480          C  
ATOM   3510  C   GLY A 234      17.461  32.673   2.543  1.00  0.460          C  
ATOM   3511  O   GLY A 234      17.542  33.483   3.467  1.00  0.460          O  
ATOM   3512  H   GLY A 234      17.732  29.761   2.038  1.00  0.560          H  
ATOM   3513 1HA  GLY A 234      18.941  31.321   3.312  1.00  0.580          H  
ATOM   3514 2HA  GLY A 234      19.433  32.160   1.861  1.00  0.580          H  
ATOM   3515  N   ALA A 235      16.405  32.631   1.727  1.00  0.440          N  
ATOM   3516  CA  ALA A 235      15.301  33.568   1.915  1.00  0.420          C  
ATOM   3517  C   ALA A 235      14.235  32.943   2.786  1.00  0.400          C  
ATOM   3518  O   ALA A 235      13.869  31.778   2.622  1.00  0.430          O  
ATOM   3519  CB  ALA A 235      14.715  33.983   0.582  1.00  0.600          C  
ATOM   3520  H   ALA A 235      16.365  31.955   0.959  1.00  0.530          H  
ATOM   3521  HA  ALA A 235      15.672  34.452   2.432  1.00  0.500          H  
ATOM   3522 1HB  ALA A 235      13.900  34.696   0.751  1.00  0.720          H  
ATOM   3523 2HB  ALA A 235      15.490  34.454  -0.020  1.00  0.720          H  
ATOM   3524 3HB  ALA A 235      14.336  33.108   0.061  1.00  0.720          H  
ATOM   3525  N   CYS A 236      13.697  33.710   3.703  1.00  0.390          N  
ATOM   3526  CA  CYS A 236      12.637  33.174   4.522  1.00  0.370          C  
ATOM   3527  C   CYS A 236      11.265  33.451   3.914  1.00  0.360          C  
ATOM   3528  O   CYS A 236      10.891  34.608   3.702  1.00  0.410          O  
ATOM   3529  CB  CYS A 236      12.766  33.740   5.917  1.00  0.530          C  
ATOM   3530  SG  CYS A 236      11.569  33.169   7.043  1.00  0.530          S  
ATOM   3531  H   CYS A 236      14.066  34.650   3.881  1.00  0.470          H  
ATOM   3532  HA  CYS A 236      12.768  32.095   4.580  1.00  0.440          H  
ATOM   3533 1HB  CYS A 236      13.752  33.503   6.314  1.00  0.630          H  
ATOM   3534 2HB  CYS A 236      12.694  34.829   5.873  1.00  0.630          H  
ATOM   3535  N   VAL A 237      10.538  32.373   3.599  1.00  0.350          N  
ATOM   3536  CA  VAL A 237       9.239  32.495   2.962  1.00  0.390          C  
ATOM   3537  C   VAL A 237       8.171  31.712   3.751  1.00  0.350          C  
ATOM   3538  O   VAL A 237       8.503  30.749   4.448  1.00  0.340          O  
ATOM   3539  CB  VAL A 237       9.355  31.928   1.516  1.00  0.530          C  
ATOM   3540  CG1 VAL A 237      10.415  32.723   0.733  1.00  0.530          C  
ATOM   3541  CG2 VAL A 237       9.716  30.423   1.551  1.00  0.530          C  
ATOM   3542  H   VAL A 237      10.935  31.447   3.795  1.00  0.420          H  
ATOM   3543  HA  VAL A 237       8.984  33.552   2.926  1.00  0.470          H  
ATOM   3544  HB  VAL A 237       8.411  32.048   0.999  1.00  0.640          H  
ATOM   3545 1HG1 VAL A 237      10.484  32.336  -0.289  1.00  0.640          H  
ATOM   3546 2HG1 VAL A 237      10.138  33.775   0.706  1.00  0.640          H  
ATOM   3547 3HG1 VAL A 237      11.387  32.619   1.214  1.00  0.640          H  
ATOM   3548 1HG2 VAL A 237       9.784  30.044   0.530  1.00  0.640          H  
ATOM   3549 2HG2 VAL A 237      10.668  30.281   2.050  1.00  0.640          H  
ATOM   3550 3HG2 VAL A 237       8.947  29.873   2.077  1.00  0.640          H  
ATOM   3551  N   PRO A 238       6.875  32.098   3.677  1.00  0.350          N  
ATOM   3552  CA  PRO A 238       5.768  31.379   4.294  1.00  0.340          C  
ATOM   3553  C   PRO A 238       5.450  30.051   3.611  1.00  0.360          C  
ATOM   3554  O   PRO A 238       4.880  29.148   4.229  1.00  0.370          O  
ATOM   3555  CB  PRO A 238       4.608  32.373   4.148  1.00  0.510          C  
ATOM   3556  CG  PRO A 238       4.976  33.245   2.955  1.00  0.510          C  
ATOM   3557  CD  PRO A 238       6.490  33.350   2.993  1.00  0.510          C  
ATOM   3558  HA  PRO A 238       5.990  31.234   5.357  1.00  0.410          H  
ATOM   3559 1HB  PRO A 238       3.664  31.828   4.008  1.00  0.610          H  
ATOM   3560 2HB  PRO A 238       4.507  32.957   5.084  1.00  0.610          H  
ATOM   3561 1HG  PRO A 238       4.590  32.808   2.021  1.00  0.610          H  
ATOM   3562 2HG  PRO A 238       4.493  34.231   3.066  1.00  0.610          H  
ATOM   3563 1HD  PRO A 238       6.870  33.402   1.972  1.00  0.610          H  
ATOM   3564 2HD  PRO A 238       6.790  34.220   3.591  1.00  0.610          H  
ATOM   3565  N   ARG A 239       5.805  29.939   2.327  1.00  0.400          N  
ATOM   3566  CA  ARG A 239       5.543  28.743   1.535  1.00  0.440          C  
ATOM   3567  C   ARG A 239       6.636  28.587   0.504  1.00  0.450          C  
ATOM   3568  O   ARG A 239       7.172  29.586   0.012  1.00  0.490          O  
ATOM   3569  CB  ARG A 239       4.213  28.836   0.784  1.00  0.600          C  
ATOM   3570  CG  ARG A 239       2.937  28.955   1.629  1.00  0.600          C  
ATOM   3571  CD  ARG A 239       2.619  27.698   2.371  1.00  0.600          C  
ATOM   3572  NE  ARG A 239       1.338  27.795   3.065  1.00  0.600          N  
ATOM   3573  CZ  ARG A 239       1.135  28.337   4.294  1.00  0.600          C  
ATOM   3574  NH1 ARG A 239       2.128  28.856   5.004  1.00  0.600          N  
ATOM   3575  NH2 ARG A 239      -0.094  28.349   4.794  1.00  0.600          N  
ATOM   3576  H   ARG A 239       6.219  30.721   1.837  1.00  0.480          H  
ATOM   3577  HA  ARG A 239       5.548  27.865   2.179  1.00  0.530          H  
ATOM   3578 1HB  ARG A 239       4.242  29.697   0.120  1.00  0.720          H  
ATOM   3579 2HB  ARG A 239       4.105  27.949   0.152  1.00  0.720          H  
ATOM   3580 1HG  ARG A 239       3.022  29.772   2.333  1.00  0.720          H  
ATOM   3581 2HG  ARG A 239       2.100  29.157   0.964  1.00  0.720          H  
ATOM   3582 1HD  ARG A 239       2.558  26.873   1.658  1.00  0.720          H  
ATOM   3583 2HD  ARG A 239       3.390  27.471   3.098  1.00  0.720          H  
ATOM   3584  HE  ARG A 239       0.530  27.421   2.586  1.00  0.720          H  
ATOM   3585 1HH1 ARG A 239       3.101  28.874   4.649  1.00  0.720          H  
ATOM   3586 2HH1 ARG A 239       1.935  29.256   5.910  1.00  0.720          H  
ATOM   3587 1HH2 ARG A 239      -0.860  27.957   4.262  1.00  0.720          H  
ATOM   3588 2HH2 ARG A 239      -0.267  28.748   5.705  1.00  0.720          H  
ATOM   3589  N   CYS A 240       6.927  27.365   0.111  1.00  0.440          N  
ATOM   3590  CA  CYS A 240       7.906  27.199  -0.951  1.00  0.430          C  
ATOM   3591  C   CYS A 240       7.253  27.458  -2.308  1.00  0.520          C  
ATOM   3592  O   CYS A 240       6.031  27.338  -2.436  1.00  0.580          O  
ATOM   3593  CB  CYS A 240       8.515  25.804  -0.904  1.00  0.610          C  
ATOM   3594  SG  CYS A 240       9.522  25.496   0.568  1.00  0.610          S  
ATOM   3595  H   CYS A 240       6.468  26.553   0.523  1.00  0.530          H  
ATOM   3596  HA  CYS A 240       8.701  27.920  -0.785  1.00  0.520          H  
ATOM   3597 1HB  CYS A 240       7.721  25.063  -0.933  1.00  0.730          H  
ATOM   3598 2HB  CYS A 240       9.124  25.643  -1.765  1.00  0.730          H  
ATOM   3599  N   PRO A 241       8.012  27.867  -3.349  1.00  0.570          N  
ATOM   3600  CA  PRO A 241       7.523  28.086  -4.707  1.00  0.670          C  
ATOM   3601  C   PRO A 241       6.739  26.876  -5.193  1.00  0.690          C  
ATOM   3602  O   PRO A 241       7.184  25.734  -5.064  1.00  0.630          O  
ATOM   3603  CB  PRO A 241       8.827  28.297  -5.473  1.00  1.010          C  
ATOM   3604  CG  PRO A 241       9.765  28.913  -4.456  1.00  1.010          C  
ATOM   3605  CD  PRO A 241       9.450  28.227  -3.157  1.00  1.010          C  
ATOM   3606  HA  PRO A 241       6.894  28.990  -4.723  1.00  0.800          H  
ATOM   3607 1HB  PRO A 241       9.200  27.344  -5.827  1.00  1.210          H  
ATOM   3608 2HB  PRO A 241       8.661  28.929  -6.357  1.00  1.210          H  
ATOM   3609 1HG  PRO A 241      10.818  28.745  -4.763  1.00  1.210          H  
ATOM   3610 2HG  PRO A 241       9.629  30.002  -4.402  1.00  1.210          H  
ATOM   3611 1HD  PRO A 241      10.086  27.361  -3.009  1.00  1.210          H  
ATOM   3612 2HD  PRO A 241       9.590  28.987  -2.370  1.00  1.210          H  
ATOM   3613  N   GLN A 242       5.591  27.143  -5.798  1.00  0.770          N  
ATOM   3614  CA  GLN A 242       4.680  26.088  -6.194  1.00  0.790          C  
ATOM   3615  C   GLN A 242       4.954  25.488  -7.557  1.00  0.790          C  
ATOM   3616  O   GLN A 242       5.501  26.167  -8.421  1.00  0.880          O  
ATOM   3617  CB  GLN A 242       3.267  26.679  -6.131  1.00  1.100          C  
ATOM   3618  CG  GLN A 242       2.895  27.114  -4.722  1.00  1.100          C  
ATOM   3619  CD  GLN A 242       2.799  25.938  -3.804  1.00  1.100          C  
ATOM   3620  OE1 GLN A 242       1.951  25.081  -4.050  1.00  1.100          O  
ATOM   3621  NE2 GLN A 242       3.653  25.858  -2.784  1.00  1.100          N  
ATOM   3622  H   GLN A 242       5.317  28.108  -5.928  1.00  0.920          H  
ATOM   3623  HA  GLN A 242       4.781  25.316  -5.438  1.00  0.950          H  
ATOM   3624 1HB  GLN A 242       3.213  27.555  -6.777  1.00  1.320          H  
ATOM   3625 2HB  GLN A 242       2.527  25.975  -6.486  1.00  1.320          H  
ATOM   3626 1HG  GLN A 242       3.659  27.785  -4.326  1.00  1.320          H  
ATOM   3627 2HG  GLN A 242       1.928  27.617  -4.743  1.00  1.320          H  
ATOM   3628 1HE2 GLN A 242       3.626  25.084  -2.158  1.00  1.320          H  
ATOM   3629 2HE2 GLN A 242       4.375  26.574  -2.636  1.00  1.320          H  
ATOM   3630  N   PRO A 243       4.589  24.198  -7.765  1.00  0.720          N  
ATOM   3631  CA  PRO A 243       4.689  23.468  -9.007  1.00  0.690          C  
ATOM   3632  C   PRO A 243       3.873  24.015 -10.167  1.00  0.710          C  
ATOM   3633  O   PRO A 243       4.226  23.736 -11.274  1.00  0.920          O  
ATOM   3634  CB  PRO A 243       4.222  22.056  -8.615  1.00  1.030          C  
ATOM   3635  CG  PRO A 243       3.400  22.230  -7.375  1.00  1.030          C  
ATOM   3636  CD  PRO A 243       4.036  23.383  -6.650  1.00  1.030          C  
ATOM   3637  HA  PRO A 243       5.738  23.414  -9.291  1.00  0.830          H  
ATOM   3638 1HB  PRO A 243       3.645  21.615  -9.444  1.00  1.240          H  
ATOM   3639 2HB  PRO A 243       5.095  21.405  -8.457  1.00  1.240          H  
ATOM   3640 1HG  PRO A 243       2.345  22.412  -7.630  1.00  1.240          H  
ATOM   3641 2HG  PRO A 243       3.422  21.298  -6.778  1.00  1.240          H  
ATOM   3642 1HD  PRO A 243       3.241  23.885  -6.106  1.00  1.240          H  
ATOM   3643 2HD  PRO A 243       4.845  23.026  -5.984  1.00  1.240          H  
ATOM   3644  N   LEU A 244       2.802  24.770  -9.958  1.00  0.800          N  
ATOM   3645  CA  LEU A 244       2.052  25.302 -11.102  1.00  0.870          C  
ATOM   3646  C   LEU A 244       2.146  26.813 -11.056  1.00  0.880          C  
ATOM   3647  O   LEU A 244       2.030  27.384  -9.970  1.00  1.010          O  
ATOM   3648  CB  LEU A 244       0.565  24.862 -11.023  1.00  1.190          C  
ATOM   3649  CG  LEU A 244      -0.416  25.339 -12.182  1.00  1.190          C  
ATOM   3650  CD1 LEU A 244      -0.057  24.645 -13.502  1.00  1.190          C  
ATOM   3651  CD2 LEU A 244      -1.857  25.029 -11.789  1.00  1.190          C  
ATOM   3652  H   LEU A 244       2.467  24.990  -9.031  1.00  0.960          H  
ATOM   3653  HA  LEU A 244       2.499  24.951 -12.029  1.00  1.040          H  
ATOM   3654 1HB  LEU A 244       0.540  23.774 -11.004  1.00  1.430          H  
ATOM   3655 2HB  LEU A 244       0.157  25.225 -10.081  1.00  1.430          H  
ATOM   3656  HG  LEU A 244      -0.309  26.415 -12.331  1.00  1.430          H  
ATOM   3657 1HD1 LEU A 244      -0.718  24.982 -14.297  1.00  1.430          H  
ATOM   3658 2HD1 LEU A 244       0.962  24.880 -13.777  1.00  1.430          H  
ATOM   3659 3HD1 LEU A 244      -0.156  23.567 -13.386  1.00  1.430          H  
ATOM   3660 1HD2 LEU A 244      -2.534  25.359 -12.575  1.00  1.430          H  
ATOM   3661 2HD2 LEU A 244      -1.972  23.954 -11.645  1.00  1.430          H  
ATOM   3662 3HD2 LEU A 244      -2.098  25.548 -10.861  1.00  1.430          H  
ATOM   3663  N   VAL A 245       2.337  27.489 -12.193  1.00  0.870          N  
ATOM   3664  CA  VAL A 245       2.374  28.946 -12.100  1.00  0.890          C  
ATOM   3665  C   VAL A 245       1.361  29.559 -13.023  1.00  0.810          C  
ATOM   3666  O   VAL A 245       1.300  29.214 -14.193  1.00  0.830          O  
ATOM   3667  CB  VAL A 245       3.792  29.479 -12.421  1.00  1.240          C  
ATOM   3668  CG1 VAL A 245       4.244  29.090 -13.853  1.00  1.240          C  
ATOM   3669  CG2 VAL A 245       3.835  31.001 -12.271  1.00  1.240          C  
ATOM   3670  H   VAL A 245       2.425  27.024 -13.109  1.00  1.040          H  
ATOM   3671  HA  VAL A 245       2.126  29.243 -11.081  1.00  1.070          H  
ATOM   3672  HB  VAL A 245       4.466  29.030 -11.724  1.00  1.490          H  
ATOM   3673 1HG1 VAL A 245       5.253  29.450 -14.022  1.00  1.490          H  
ATOM   3674 2HG1 VAL A 245       4.223  28.014 -13.990  1.00  1.490          H  
ATOM   3675 3HG1 VAL A 245       3.601  29.547 -14.578  1.00  1.490          H  
ATOM   3676 1HG2 VAL A 245       4.847  31.349 -12.465  1.00  1.490          H  
ATOM   3677 2HG2 VAL A 245       3.156  31.474 -12.983  1.00  1.490          H  
ATOM   3678 3HG2 VAL A 245       3.545  31.276 -11.258  1.00  1.490          H  
ATOM   3679  N   TYR A 246       0.562  30.491 -12.532  1.00  0.910          N  
ATOM   3680  CA  TYR A 246      -0.344  31.099 -13.484  1.00  1.010          C  
ATOM   3681  C   TYR A 246       0.374  32.262 -14.139  1.00  1.070          C  
ATOM   3682  O   TYR A 246       0.816  33.200 -13.475  1.00  1.270          O  
ATOM   3683  CB  TYR A 246      -1.677  31.540 -12.878  1.00  1.370          C  
ATOM   3684  CG  TYR A 246      -2.578  32.165 -13.951  1.00  1.370          C  
ATOM   3685  CD1 TYR A 246      -3.060  31.381 -14.972  1.00  1.370          C  
ATOM   3686  CD2 TYR A 246      -2.904  33.507 -13.920  1.00  1.370          C  
ATOM   3687  CE1 TYR A 246      -3.839  31.914 -15.959  1.00  1.370          C  
ATOM   3688  CE2 TYR A 246      -3.699  34.047 -14.926  1.00  1.370          C  
ATOM   3689  CZ  TYR A 246      -4.152  33.245 -15.949  1.00  1.370          C  
ATOM   3690  OH  TYR A 246      -4.929  33.776 -16.964  1.00  1.370          O  
ATOM   3691  H   TYR A 246       0.601  30.769 -11.563  1.00  1.090          H  
ATOM   3692  HA  TYR A 246      -0.569  30.383 -14.270  1.00  1.210          H  
ATOM   3693 1HB  TYR A 246      -2.193  30.684 -12.446  1.00  1.650          H  
ATOM   3694 2HB  TYR A 246      -1.510  32.273 -12.092  1.00  1.650          H  
ATOM   3695  HD1 TYR A 246      -2.813  30.334 -15.004  1.00  1.650          H  
ATOM   3696  HD2 TYR A 246      -2.527  34.142 -13.120  1.00  1.650          H  
ATOM   3697  HE1 TYR A 246      -4.204  31.283 -16.757  1.00  1.650          H  
ATOM   3698  HE2 TYR A 246      -3.949  35.107 -14.917  1.00  1.650          H  
ATOM   3699  HH  TYR A 246      -4.862  33.207 -17.766  1.00  1.650          H  
ATOM   3700  N   ASN A 247       0.505  32.159 -15.448  1.00  1.070          N  
ATOM   3701  CA  ASN A 247       1.178  33.106 -16.306  1.00  1.220          C  
ATOM   3702  C   ASN A 247       0.296  34.295 -16.493  1.00  1.430          C  
ATOM   3703  O   ASN A 247      -0.804  34.328 -15.976  1.00  1.630          O  
ATOM   3704  CB  ASN A 247       1.462  32.434 -17.645  1.00  1.650          C  
ATOM   3705  CG  ASN A 247       2.304  33.204 -18.599  1.00  1.650          C  
ATOM   3706  OD1 ASN A 247       1.717  34.014 -19.365  1.00  1.650          O  
ATOM   3707  ND2 ASN A 247       3.601  32.994 -18.613  1.00  1.650          N  
ATOM   3708  H   ASN A 247       0.101  31.347 -15.914  1.00  1.280          H  
ATOM   3709  HA  ASN A 247       2.107  33.429 -15.830  1.00  1.460          H  
ATOM   3710 1HB  ASN A 247       1.948  31.490 -17.450  1.00  1.980          H  
ATOM   3711 2HB  ASN A 247       0.529  32.205 -18.120  1.00  1.980          H  
ATOM   3712 1HD2 ASN A 247       4.190  33.491 -19.254  1.00  1.980          H  
ATOM   3713 2HD2 ASN A 247       4.015  32.300 -17.991  1.00  1.980          H  
ATOM   3714  N   LYS A 248       0.738  35.281 -17.259  1.00  1.590          N  
ATOM   3715  CA  LYS A 248      -0.153  36.391 -17.512  1.00  1.860          C  
ATOM   3716  C   LYS A 248      -1.418  35.870 -18.199  1.00  1.740          C  
ATOM   3717  O   LYS A 248      -2.506  36.412 -17.989  1.00  1.940          O  
ATOM   3718  CB  LYS A 248       0.528  37.448 -18.378  1.00  2.500          C  
ATOM   3719  CG  LYS A 248       1.631  38.225 -17.667  1.00  2.500          C  
ATOM   3720  CD  LYS A 248       2.277  39.252 -18.594  1.00  2.500          C  
ATOM   3721  CE  LYS A 248       3.381  40.035 -17.884  1.00  2.500          C  
ATOM   3722  NZ  LYS A 248       4.044  41.012 -18.796  1.00  2.500          N  
ATOM   3723  H   LYS A 248       1.658  35.249 -17.673  1.00  1.910          H  
ATOM   3724  HA  LYS A 248      -0.441  36.837 -16.559  1.00  2.230          H  
ATOM   3725 1HB  LYS A 248       0.959  36.970 -19.260  1.00  3.000          H  
ATOM   3726 2HB  LYS A 248      -0.220  38.161 -18.728  1.00  3.000          H  
ATOM   3727 1HG  LYS A 248       1.208  38.737 -16.802  1.00  3.000          H  
ATOM   3728 2HG  LYS A 248       2.391  37.529 -17.316  1.00  3.000          H  
ATOM   3729 1HD  LYS A 248       2.705  38.741 -19.458  1.00  3.000          H  
ATOM   3730 2HD  LYS A 248       1.519  39.951 -18.945  1.00  3.000          H  
ATOM   3731 1HE  LYS A 248       2.950  40.575 -17.043  1.00  3.000          H  
ATOM   3732 2HE  LYS A 248       4.131  39.338 -17.510  1.00  3.000          H  
ATOM   3733 1HZ  LYS A 248       4.765  41.509 -18.291  1.00  3.000          H  
ATOM   3734 2HZ  LYS A 248       4.459  40.520 -19.576  1.00  3.000          H  
ATOM   3735 3HZ  LYS A 248       3.361  41.671 -19.141  1.00  3.000          H  
ATOM   3736  N   LEU A 249      -1.266  34.842 -19.057  1.00  1.540          N  
ATOM   3737  CA  LEU A 249      -2.427  34.300 -19.763  1.00  1.630          C  
ATOM   3738  C   LEU A 249      -2.882  32.872 -19.383  1.00  1.620          C  
ATOM   3739  O   LEU A 249      -4.090  32.628 -19.237  1.00  1.970          O  
ATOM   3740  CB  LEU A 249      -2.132  34.326 -21.265  1.00  2.250          C  
ATOM   3741  CG  LEU A 249      -1.851  35.727 -21.896  1.00  2.250          C  
ATOM   3742  CD1 LEU A 249      -1.499  35.533 -23.356  1.00  2.250          C  
ATOM   3743  CD2 LEU A 249      -3.067  36.652 -21.754  1.00  2.250          C  
ATOM   3744  H   LEU A 249      -0.325  34.470 -19.219  1.00  1.850          H  
ATOM   3745  HA  LEU A 249      -3.271  34.947 -19.550  1.00  1.960          H  
ATOM   3746 1HB  LEU A 249      -1.261  33.701 -21.452  1.00  2.700          H  
ATOM   3747 2HB  LEU A 249      -2.983  33.889 -21.787  1.00  2.700          H  
ATOM   3748  HG  LEU A 249      -0.995  36.184 -21.399  1.00  2.700          H  
ATOM   3749 1HD1 LEU A 249      -1.278  36.499 -23.808  1.00  2.700          H  
ATOM   3750 2HD1 LEU A 249      -0.622  34.888 -23.439  1.00  2.700          H  
ATOM   3751 3HD1 LEU A 249      -2.337  35.073 -23.878  1.00  2.700          H  
ATOM   3752 1HD2 LEU A 249      -2.840  37.615 -22.211  1.00  2.700          H  
ATOM   3753 2HD2 LEU A 249      -3.926  36.208 -22.257  1.00  2.700          H  
ATOM   3754 3HD2 LEU A 249      -3.306  36.813 -20.706  1.00  2.700          H  
ATOM   3755  N   THR A 250      -1.958  31.914 -19.225  1.00  1.420          N  
ATOM   3756  CA  THR A 250      -2.407  30.537 -18.973  1.00  1.580          C  
ATOM   3757  C   THR A 250      -1.793  29.780 -17.801  1.00  1.700          C  
ATOM   3758  O   THR A 250      -0.835  30.201 -17.141  1.00  2.350          O  
ATOM   3759  CB  THR A 250      -2.211  29.655 -20.207  1.00  2.150          C  
ATOM   3760  OG1 THR A 250      -2.900  28.416 -19.973  1.00  2.150          O  
ATOM   3761  CG2 THR A 250      -0.707  29.391 -20.449  1.00  2.150          C  
ATOM   3762  H   THR A 250      -0.983  32.132 -19.325  1.00  1.700          H  
ATOM   3763  HA  THR A 250      -3.477  30.570 -18.788  1.00  1.900          H  
ATOM   3764  HB  THR A 250      -2.644  30.148 -21.077  1.00  2.580          H  
ATOM   3765  HG1 THR A 250      -2.953  27.922 -20.803  1.00  2.580          H  
ATOM   3766 1HG2 THR A 250      -0.593  28.757 -21.327  1.00  2.580          H  
ATOM   3767 2HG2 THR A 250      -0.194  30.337 -20.618  1.00  2.580          H  
ATOM   3768 3HG2 THR A 250      -0.258  28.892 -19.597  1.00  2.580          H  
ATOM   3769  N   PHE A 251      -2.299  28.570 -17.597  1.00  1.480          N  
ATOM   3770  CA  PHE A 251      -1.830  27.699 -16.521  1.00  1.600          C  
ATOM   3771  C   PHE A 251      -0.631  26.908 -16.953  1.00  1.440          C  
ATOM   3772  O   PHE A 251      -0.663  25.701 -17.202  1.00  1.670          O  
ATOM   3773  CB  PHE A 251      -2.954  26.830 -15.988  1.00  2.190          C  
ATOM   3774  CG  PHE A 251      -3.933  27.656 -15.229  1.00  2.190          C  
ATOM   3775  CD1 PHE A 251      -5.067  28.171 -15.830  1.00  2.190          C  
ATOM   3776  CD2 PHE A 251      -3.696  27.944 -13.890  1.00  2.190          C  
ATOM   3777  CE1 PHE A 251      -5.943  28.956 -15.111  1.00  2.190          C  
ATOM   3778  CE2 PHE A 251      -4.569  28.722 -13.171  1.00  2.190          C  
ATOM   3779  CZ  PHE A 251      -5.694  29.232 -13.781  1.00  2.190          C  
ATOM   3780  H   PHE A 251      -3.035  28.260 -18.229  1.00  1.780          H  
ATOM   3781  HA  PHE A 251      -1.508  28.330 -15.692  1.00  1.920          H  
ATOM   3782 1HB  PHE A 251      -3.468  26.335 -16.808  1.00  2.630          H  
ATOM   3783 2HB  PHE A 251      -2.556  26.068 -15.329  1.00  2.630          H  
ATOM   3784  HD1 PHE A 251      -5.263  27.959 -16.881  1.00  2.630          H  
ATOM   3785  HD2 PHE A 251      -2.800  27.549 -13.409  1.00  2.630          H  
ATOM   3786  HE1 PHE A 251      -6.832  29.362 -15.592  1.00  2.630          H  
ATOM   3787  HE2 PHE A 251      -4.370  28.942 -12.121  1.00  2.630          H  
ATOM   3788  HZ  PHE A 251      -6.386  29.852 -13.215  1.00  2.630          H  
ATOM   3789  N   GLN A 252       0.423  27.668 -17.032  1.00  1.340          N  
ATOM   3790  CA  GLN A 252       1.732  27.282 -17.468  1.00  1.270          C  
ATOM   3791  C   GLN A 252       2.340  26.128 -16.675  1.00  1.390          C  
ATOM   3792  O   GLN A 252       2.304  26.071 -15.434  1.00  1.770          O  
ATOM   3793  CB  GLN A 252       2.639  28.511 -17.432  1.00  1.810          C  
ATOM   3794  CG  GLN A 252       4.070  28.307 -17.891  1.00  1.810          C  
ATOM   3795  CD  GLN A 252       4.851  29.607 -17.876  1.00  1.810          C  
ATOM   3796  OE1 GLN A 252       4.426  30.605 -17.275  1.00  1.810          O  
ATOM   3797  NE2 GLN A 252       5.999  29.609 -18.541  1.00  1.810          N  
ATOM   3798  H   GLN A 252       0.251  28.649 -16.806  1.00  1.610          H  
ATOM   3799  HA  GLN A 252       1.651  26.957 -18.504  1.00  1.520          H  
ATOM   3800 1HB  GLN A 252       2.204  29.270 -18.075  1.00  2.170          H  
ATOM   3801 2HB  GLN A 252       2.641  28.909 -16.437  1.00  2.170          H  
ATOM   3802 1HG  GLN A 252       4.569  27.621 -17.208  1.00  2.170          H  
ATOM   3803 2HG  GLN A 252       4.077  27.908 -18.902  1.00  2.170          H  
ATOM   3804 1HE2 GLN A 252       6.565  30.436 -18.570  1.00  2.170          H  
ATOM   3805 2HE2 GLN A 252       6.308  28.781 -19.011  1.00  2.170          H  
ATOM   3806  N   LEU A 253       2.958  25.231 -17.436  1.00  1.500          N  
ATOM   3807  CA  LEU A 253       3.594  24.049 -16.914  1.00  1.550          C  
ATOM   3808  C   LEU A 253       4.560  24.459 -15.844  1.00  1.210          C  
ATOM   3809  O   LEU A 253       4.996  25.606 -15.759  1.00  1.370          O  
ATOM   3810  CB  LEU A 253       4.330  23.300 -18.030  1.00  2.150          C  
ATOM   3811  CG  LEU A 253       3.455  22.736 -19.190  1.00  2.150          C  
ATOM   3812  CD1 LEU A 253       4.375  22.140 -20.246  1.00  2.150          C  
ATOM   3813  CD2 LEU A 253       2.477  21.683 -18.663  1.00  2.150          C  
ATOM   3814  H   LEU A 253       2.948  25.373 -18.432  1.00  1.800          H  
ATOM   3815  HA  LEU A 253       2.846  23.408 -16.453  1.00  1.860          H  
ATOM   3816 1HB  LEU A 253       5.072  23.968 -18.460  1.00  2.580          H  
ATOM   3817 2HB  LEU A 253       4.859  22.455 -17.576  1.00  2.580          H  
ATOM   3818  HG  LEU A 253       2.892  23.544 -19.652  1.00  2.580          H  
ATOM   3819 1HD1 LEU A 253       3.779  21.754 -21.073  1.00  2.580          H  
ATOM   3820 2HD1 LEU A 253       5.054  22.908 -20.619  1.00  2.580          H  
ATOM   3821 3HD1 LEU A 253       4.954  21.327 -19.807  1.00  2.580          H  
ATOM   3822 1HD2 LEU A 253       1.883  21.297 -19.492  1.00  2.580          H  
ATOM   3823 2HD2 LEU A 253       3.035  20.862 -18.204  1.00  2.580          H  
ATOM   3824 3HD2 LEU A 253       1.808  22.117 -17.927  1.00  2.580          H  
ATOM   3825  N   GLU A 254       4.889  23.508 -15.022  1.00  1.310          N  
ATOM   3826  CA  GLU A 254       5.672  23.748 -13.853  1.00  1.210          C  
ATOM   3827  C   GLU A 254       6.970  24.486 -14.130  1.00  0.970          C  
ATOM   3828  O   GLU A 254       7.817  23.971 -14.871  1.00  1.530          O  
ATOM   3829  CB  GLU A 254       6.036  22.372 -13.260  1.00  1.730          C  
ATOM   3830  CG  GLU A 254       4.820  21.402 -12.996  1.00  1.730          C  
ATOM   3831  CD  GLU A 254       4.457  20.552 -14.202  1.00  1.730          C  
ATOM   3832  OE1 GLU A 254       5.025  20.780 -15.245  1.00  1.730          O  
ATOM   3833  OE2 GLU A 254       3.615  19.699 -14.085  1.00  1.730          O  
ATOM   3834  H   GLU A 254       4.561  22.558 -15.201  1.00  1.570          H  
ATOM   3835  HA  GLU A 254       5.052  24.320 -13.208  1.00  1.450          H  
ATOM   3836 1HB  GLU A 254       6.737  21.862 -13.922  1.00  2.080          H  
ATOM   3837 2HB  GLU A 254       6.546  22.522 -12.308  1.00  2.080          H  
ATOM   3838 1HG  GLU A 254       5.051  20.758 -12.149  1.00  2.080          H  
ATOM   3839 2HG  GLU A 254       3.941  21.973 -12.751  1.00  2.080          H  
ATOM   3840  N   PRO A 255       7.247  25.615 -13.433  1.00  0.750          N  
ATOM   3841  CA  PRO A 255       8.431  26.429 -13.587  1.00  0.870          C  
ATOM   3842  C   PRO A 255       9.567  25.799 -12.831  1.00  0.880          C  
ATOM   3843  O   PRO A 255      10.053  26.378 -11.861  1.00  1.340          O  
ATOM   3844  CB  PRO A 255       8.018  27.760 -12.957  1.00  1.300          C  
ATOM   3845  CG  PRO A 255       7.081  27.358 -11.852  1.00  1.300          C  
ATOM   3846  CD  PRO A 255       6.310  26.141 -12.406  1.00  1.300          C  
ATOM   3847  HA  PRO A 255       8.667  26.534 -14.657  1.00  1.040          H  
ATOM   3848 1HB  PRO A 255       8.901  28.306 -12.599  1.00  1.570          H  
ATOM   3849 2HB  PRO A 255       7.535  28.398 -13.715  1.00  1.570          H  
ATOM   3850 1HG  PRO A 255       7.653  27.132 -10.944  1.00  1.570          H  
ATOM   3851 2HG  PRO A 255       6.444  28.188 -11.590  1.00  1.570          H  
ATOM   3852 1HD  PRO A 255       6.145  25.416 -11.601  1.00  1.570          H  
ATOM   3853 2HD  PRO A 255       5.374  26.466 -12.861  1.00  1.570          H  
ATOM   3854  N   ASN A 256       9.978  24.624 -13.267  1.00  1.320          N  
ATOM   3855  CA  ASN A 256      10.982  23.806 -12.580  1.00  1.750          C  
ATOM   3856  C   ASN A 256      12.188  24.560 -11.965  1.00  1.350          C  
ATOM   3857  O   ASN A 256      12.583  24.205 -10.862  1.00  1.190          O  
ATOM   3858  CB  ASN A 256      11.440  22.674 -13.482  1.00  2.280          C  
ATOM   3859  CG  ASN A 256      10.420  21.579 -13.603  1.00  2.280          C  
ATOM   3860  OD1 ASN A 256       9.542  21.386 -12.755  1.00  2.280          O  
ATOM   3861  ND2 ASN A 256      10.516  20.843 -14.674  1.00  2.280          N  
ATOM   3862  H   ASN A 256       9.496  24.247 -14.091  1.00  1.580          H  
ATOM   3863  HA  ASN A 256      10.475  23.331 -11.739  1.00  2.100          H  
ATOM   3864 1HB  ASN A 256      11.637  23.035 -14.481  1.00  2.730          H  
ATOM   3865 2HB  ASN A 256      12.368  22.253 -13.097  1.00  2.730          H  
ATOM   3866 1HD2 ASN A 256       9.863  20.099 -14.826  1.00  2.730          H  
ATOM   3867 2HD2 ASN A 256      11.232  21.023 -15.347  1.00  2.730          H  
ATOM   3868  N   PRO A 257      12.848  25.554 -12.621  1.00  1.270          N  
ATOM   3869  CA  PRO A 257      13.999  26.275 -12.083  1.00  1.060          C  
ATOM   3870  C   PRO A 257      13.700  27.008 -10.776  1.00  0.710          C  
ATOM   3871  O   PRO A 257      14.616  27.387 -10.043  1.00  0.860          O  
ATOM   3872  CB  PRO A 257      14.343  27.262 -13.207  1.00  1.590          C  
ATOM   3873  CG  PRO A 257      13.789  26.626 -14.464  1.00  1.590          C  
ATOM   3874  CD  PRO A 257      12.522  25.955 -14.025  1.00  1.590          C  
ATOM   3875  HA  PRO A 257      14.824  25.561 -11.935  1.00  1.270          H  
ATOM   3876 1HB  PRO A 257      13.896  28.246 -12.987  1.00  1.910          H  
ATOM   3877 2HB  PRO A 257      15.431  27.415 -13.249  1.00  1.910          H  
ATOM   3878 1HG  PRO A 257      13.614  27.399 -15.229  1.00  1.910          H  
ATOM   3879 2HG  PRO A 257      14.519  25.919 -14.888  1.00  1.910          H  
ATOM   3880 1HD  PRO A 257      11.736  26.712 -14.051  1.00  1.910          H  
ATOM   3881 2HD  PRO A 257      12.314  25.112 -14.671  1.00  1.910          H  
ATOM   3882  N   HIS A 258      12.419  27.236 -10.506  1.00  0.640          N  
ATOM   3883  CA  HIS A 258      11.994  27.953  -9.335  1.00  0.690          C  
ATOM   3884  C   HIS A 258      11.221  27.071  -8.353  1.00  0.650          C  
ATOM   3885  O   HIS A 258      11.293  27.311  -7.147  1.00  0.820          O  
ATOM   3886  CB  HIS A 258      11.104  29.105  -9.787  1.00  0.950          C  
ATOM   3887  CG  HIS A 258      11.808  30.024 -10.732  1.00  0.950          C  
ATOM   3888  ND1 HIS A 258      12.777  30.918 -10.329  1.00  0.950          N  
ATOM   3889  CD2 HIS A 258      11.702  30.160 -12.075  1.00  0.950          C  
ATOM   3890  CE1 HIS A 258      13.228  31.573 -11.385  1.00  0.950          C  
ATOM   3891  NE2 HIS A 258      12.591  31.130 -12.456  1.00  0.950          N  
ATOM   3892  H   HIS A 258      11.693  26.892 -11.129  1.00  0.770          H  
ATOM   3893  HA  HIS A 258      12.860  28.360  -8.820  1.00  0.830          H  
ATOM   3894 1HB  HIS A 258      10.219  28.702 -10.287  1.00  1.140          H  
ATOM   3895 2HB  HIS A 258      10.770  29.675  -8.923  1.00  1.140          H  
ATOM   3896  HD1 HIS A 258      13.253  30.904  -9.448  1.00  1.140          H  
ATOM   3897  HD2 HIS A 258      11.083  29.661 -12.821  1.00  1.140          H  
ATOM   3898  HE1 HIS A 258      14.003  32.331 -11.277  1.00  1.140          H  
ATOM   3899  N   THR A 259      10.510  26.045  -8.851  1.00  0.610          N  
ATOM   3900  CA  THR A 259       9.653  25.213  -7.983  1.00  0.610          C  
ATOM   3901  C   THR A 259      10.466  24.500  -6.941  1.00  0.570          C  
ATOM   3902  O   THR A 259      11.586  24.058  -7.211  1.00  0.550          O  
ATOM   3903  CB  THR A 259       8.966  24.050  -8.728  1.00  0.850          C  
ATOM   3904  OG1 THR A 259       9.969  23.198  -9.263  1.00  0.850          O  
ATOM   3905  CG2 THR A 259       8.153  24.525  -9.819  1.00  0.850          C  
ATOM   3906  H   THR A 259      10.495  25.900  -9.861  1.00  0.730          H  
ATOM   3907  HA  THR A 259       8.906  25.838  -7.497  1.00  0.730          H  
ATOM   3908  HB  THR A 259       8.345  23.489  -8.029  1.00  1.020          H  
ATOM   3909  HG1 THR A 259      10.461  22.766  -8.548  1.00  1.020          H  
ATOM   3910 1HG2 THR A 259       7.704  23.687 -10.343  1.00  1.020          H  
ATOM   3911 2HG2 THR A 259       7.394  25.175  -9.444  1.00  1.020          H  
ATOM   3912 3HG2 THR A 259       8.758  25.040 -10.464  1.00  1.020          H  
ATOM   3913  N   LYS A 260       9.865  24.293  -5.771  1.00  0.570          N  
ATOM   3914  CA  LYS A 260      10.514  23.550  -4.706  1.00  0.540          C  
ATOM   3915  C   LYS A 260       9.506  22.690  -3.955  1.00  0.520          C  
ATOM   3916  O   LYS A 260       8.315  22.992  -3.937  1.00  0.540          O  
ATOM   3917  CB  LYS A 260      11.163  24.492  -3.713  1.00  0.770          C  
ATOM   3918  CG  LYS A 260      12.282  25.427  -4.220  1.00  0.770          C  
ATOM   3919  CD  LYS A 260      13.588  24.703  -4.435  1.00  0.770          C  
ATOM   3920  CE  LYS A 260      14.695  25.660  -4.817  1.00  0.770          C  
ATOM   3921  NZ  LYS A 260      14.457  26.270  -6.152  1.00  0.770          N  
ATOM   3922  H   LYS A 260       8.931  24.686  -5.593  1.00  0.680          H  
ATOM   3923  HA  LYS A 260      11.262  22.885  -5.139  1.00  0.650          H  
ATOM   3924 1HB  LYS A 260      10.412  25.117  -3.330  1.00  0.920          H  
ATOM   3925 2HB  LYS A 260      11.549  23.890  -2.901  1.00  0.920          H  
ATOM   3926 1HG  LYS A 260      11.971  25.888  -5.141  1.00  0.920          H  
ATOM   3927 2HG  LYS A 260      12.442  26.228  -3.498  1.00  0.920          H  
ATOM   3928 1HD  LYS A 260      13.871  24.201  -3.516  1.00  0.920          H  
ATOM   3929 2HD  LYS A 260      13.466  23.966  -5.221  1.00  0.920          H  
ATOM   3930 1HE  LYS A 260      14.750  26.454  -4.071  1.00  0.920          H  
ATOM   3931 2HE  LYS A 260      15.641  25.123  -4.834  1.00  0.920          H  
ATOM   3932 1HZ  LYS A 260      15.203  26.909  -6.377  1.00  0.920          H  
ATOM   3933 2HZ  LYS A 260      14.408  25.547  -6.866  1.00  0.920          H  
ATOM   3934 3HZ  LYS A 260      13.573  26.778  -6.123  1.00  0.920          H  
ATOM   3935  N   TYR A 261       9.981  21.651  -3.297  1.00  0.490          N  
ATOM   3936  CA  TYR A 261       9.101  20.857  -2.458  1.00  0.470          C  
ATOM   3937  C   TYR A 261       9.334  21.246  -1.020  1.00  0.410          C  
ATOM   3938  O   TYR A 261      10.441  21.633  -0.634  1.00  0.400          O  
ATOM   3939  CB  TYR A 261       9.337  19.362  -2.620  1.00  0.670          C  
ATOM   3940  CG  TYR A 261       9.050  18.884  -3.962  1.00  0.670          C  
ATOM   3941  CD1 TYR A 261      10.092  18.725  -4.841  1.00  0.670          C  
ATOM   3942  CD2 TYR A 261       7.758  18.638  -4.351  1.00  0.670          C  
ATOM   3943  CE1 TYR A 261       9.846  18.309  -6.122  1.00  0.670          C  
ATOM   3944  CE2 TYR A 261       7.508  18.231  -5.632  1.00  0.670          C  
ATOM   3945  CZ  TYR A 261       8.546  18.061  -6.518  1.00  0.670          C  
ATOM   3946  OH  TYR A 261       8.289  17.650  -7.804  1.00  0.670          O  
ATOM   3947  H   TYR A 261      10.968  21.424  -3.389  1.00  0.590          H  
ATOM   3948  HA  TYR A 261       8.063  21.083  -2.703  1.00  0.560          H  
ATOM   3949 1HB  TYR A 261      10.354  19.119  -2.382  1.00  0.800          H  
ATOM   3950 2HB  TYR A 261       8.699  18.820  -1.923  1.00  0.800          H  
ATOM   3951  HD1 TYR A 261      11.112  18.938  -4.518  1.00  0.800          H  
ATOM   3952  HD2 TYR A 261       6.935  18.769  -3.654  1.00  0.800          H  
ATOM   3953  HE1 TYR A 261      10.670  18.184  -6.825  1.00  0.800          H  
ATOM   3954  HE2 TYR A 261       6.487  18.036  -5.951  1.00  0.800          H  
ATOM   3955  HH  TYR A 261       7.339  17.562  -7.923  1.00  0.800          H  
ATOM   3956  N   GLN A 262       8.298  21.151  -0.217  1.00  0.400          N  
ATOM   3957  CA  GLN A 262       8.432  21.442   1.194  1.00  0.360          C  
ATOM   3958  C   GLN A 262       8.968  20.235   1.962  1.00  0.380          C  
ATOM   3959  O   GLN A 262       8.354  19.161   1.991  1.00  0.450          O  
ATOM   3960  CB  GLN A 262       7.075  21.930   1.714  1.00  0.520          C  
ATOM   3961  CG  GLN A 262       6.711  23.270   1.075  1.00  0.520          C  
ATOM   3962  CD  GLN A 262       5.409  23.911   1.450  1.00  0.520          C  
ATOM   3963  OE1 GLN A 262       5.260  25.150   1.297  1.00  0.520          O  
ATOM   3964  NE2 GLN A 262       4.451  23.118   1.932  1.00  0.520          N  
ATOM   3965  H   GLN A 262       7.392  20.897  -0.615  1.00  0.480          H  
ATOM   3966  HA  GLN A 262       9.152  22.256   1.314  1.00  0.430          H  
ATOM   3967 1HB  GLN A 262       6.313  21.210   1.444  1.00  0.620          H  
ATOM   3968 2HB  GLN A 262       7.091  22.016   2.789  1.00  0.620          H  
ATOM   3969 1HG  GLN A 262       7.462  23.939   1.396  1.00  0.620          H  
ATOM   3970 2HG  GLN A 262       6.736  23.156  -0.007  1.00  0.620          H  
ATOM   3971 1HE2 GLN A 262       3.564  23.500   2.195  1.00  0.620          H  
ATOM   3972 2HE2 GLN A 262       4.608  22.136   2.030  1.00  0.620          H  
ATOM   3973  N   TYR A 263      10.133  20.419   2.575  1.00  0.360          N  
ATOM   3974  CA  TYR A 263      10.813  19.366   3.306  1.00  0.370          C  
ATOM   3975  C   TYR A 263      11.227  19.867   4.671  1.00  0.330          C  
ATOM   3976  O   TYR A 263      12.082  20.741   4.775  1.00  0.330          O  
ATOM   3977  CB  TYR A 263      12.064  18.969   2.530  1.00  0.510          C  
ATOM   3978  CG  TYR A 263      12.875  17.955   3.204  1.00  0.510          C  
ATOM   3979  CD1 TYR A 263      12.490  16.676   3.166  1.00  0.510          C  
ATOM   3980  CD2 TYR A 263      14.018  18.318   3.893  1.00  0.510          C  
ATOM   3981  CE1 TYR A 263      13.206  15.747   3.783  1.00  0.510          C  
ATOM   3982  CE2 TYR A 263      14.759  17.369   4.537  1.00  0.510          C  
ATOM   3983  CZ  TYR A 263      14.352  16.073   4.480  1.00  0.510          C  
ATOM   3984  OH  TYR A 263      15.077  15.097   5.096  1.00  0.510          O  
ATOM   3985  H   TYR A 263      10.600  21.332   2.512  1.00  0.430          H  
ATOM   3986  HA  TYR A 263      10.142  18.516   3.429  1.00  0.440          H  
ATOM   3987 1HB  TYR A 263      11.784  18.593   1.551  1.00  0.620          H  
ATOM   3988 2HB  TYR A 263      12.675  19.850   2.378  1.00  0.620          H  
ATOM   3989  HD1 TYR A 263      11.616  16.392   2.634  1.00  0.620          H  
ATOM   3990  HD2 TYR A 263      14.321  19.347   3.927  1.00  0.620          H  
ATOM   3991  HE1 TYR A 263      12.877  14.758   3.717  1.00  0.620          H  
ATOM   3992  HE2 TYR A 263      15.661  17.646   5.082  1.00  0.620          H  
ATOM   3993  HH  TYR A 263      15.803  15.494   5.581  1.00  0.620          H  
ATOM   3994  N   GLY A 264      10.671  19.327   5.740  1.00  0.330          N  
ATOM   3995  CA  GLY A 264      11.074  19.883   7.019  1.00  0.310          C  
ATOM   3996  C   GLY A 264      10.793  21.388   6.988  1.00  0.290          C  
ATOM   3997  O   GLY A 264       9.678  21.806   6.675  1.00  0.310          O  
ATOM   3998  H   GLY A 264       9.982  18.589   5.666  1.00  0.400          H  
ATOM   3999 1HA  GLY A 264      10.516  19.410   7.828  1.00  0.370          H  
ATOM   4000 2HA  GLY A 264      12.134  19.697   7.189  1.00  0.370          H  
ATOM   4001  N   GLY A 265      11.823  22.184   7.316  1.00  0.290          N  
ATOM   4002  CA  GLY A 265      11.769  23.652   7.343  1.00  0.290          C  
ATOM   4003  C   GLY A 265      12.474  24.313   6.143  1.00  0.300          C  
ATOM   4004  O   GLY A 265      12.804  25.504   6.192  1.00  0.320          O  
ATOM   4005  H   GLY A 265      12.699  21.739   7.550  1.00  0.350          H  
ATOM   4006 1HA  GLY A 265      10.725  23.975   7.362  1.00  0.350          H  
ATOM   4007 2HA  GLY A 265      12.221  24.009   8.267  1.00  0.350          H  
ATOM   4008  N   VAL A 266      12.771  23.541   5.100  1.00  0.320          N  
ATOM   4009  CA  VAL A 266      13.486  24.068   3.937  1.00  0.340          C  
ATOM   4010  C   VAL A 266      12.774  23.772   2.625  1.00  0.340          C  
ATOM   4011  O   VAL A 266      11.897  22.905   2.541  1.00  0.390          O  
ATOM   4012  CB  VAL A 266      14.922  23.481   3.851  1.00  0.470          C  
ATOM   4013  CG1 VAL A 266      15.744  23.842   5.088  1.00  0.470          C  
ATOM   4014  CG2 VAL A 266      14.850  21.978   3.718  1.00  0.470          C  
ATOM   4015  H   VAL A 266      12.474  22.560   5.111  1.00  0.380          H  
ATOM   4016  HA  VAL A 266      13.568  25.148   4.032  1.00  0.410          H  
ATOM   4017  HB  VAL A 266      15.420  23.905   2.977  1.00  0.560          H  
ATOM   4018 1HG1 VAL A 266      16.747  23.429   4.990  1.00  0.560          H  
ATOM   4019 2HG1 VAL A 266      15.808  24.902   5.182  1.00  0.560          H  
ATOM   4020 3HG1 VAL A 266      15.270  23.431   5.972  1.00  0.560          H  
ATOM   4021 1HG2 VAL A 266      15.855  21.569   3.635  1.00  0.560          H  
ATOM   4022 2HG2 VAL A 266      14.368  21.568   4.596  1.00  0.560          H  
ATOM   4023 3HG2 VAL A 266      14.283  21.709   2.837  1.00  0.560          H  
ATOM   4024  N   CYS A 267      13.170  24.495   1.592  1.00  0.340          N  
ATOM   4025  CA  CYS A 267      12.641  24.233   0.267  1.00  0.340          C  
ATOM   4026  C   CYS A 267      13.667  23.400  -0.501  1.00  0.400          C  
ATOM   4027  O   CYS A 267      14.848  23.751  -0.522  1.00  0.440          O  
ATOM   4028  CB  CYS A 267      12.382  25.558  -0.442  1.00  0.480          C  
ATOM   4029  SG  CYS A 267      11.187  26.648   0.370  1.00  0.480          S  
ATOM   4030  H   CYS A 267      13.866  25.235   1.734  1.00  0.410          H  
ATOM   4031  HA  CYS A 267      11.722  23.656   0.346  1.00  0.410          H  
ATOM   4032 1HB  CYS A 267      13.315  26.087  -0.558  1.00  0.570          H  
ATOM   4033 2HB  CYS A 267      12.024  25.373  -1.387  1.00  0.570          H  
ATOM   4034  N   VAL A 268      13.233  22.326  -1.168  1.00  0.430          N  
ATOM   4035  CA  VAL A 268      14.199  21.498  -1.908  1.00  0.540          C  
ATOM   4036  C   VAL A 268      13.873  21.355  -3.393  1.00  0.520          C  
ATOM   4037  O   VAL A 268      12.716  21.307  -3.799  1.00  0.520          O  
ATOM   4038  CB  VAL A 268      14.306  20.074  -1.280  1.00  0.710          C  
ATOM   4039  CG1 VAL A 268      14.794  20.166   0.152  1.00  0.710          C  
ATOM   4040  CG2 VAL A 268      12.964  19.347  -1.335  1.00  0.710          C  
ATOM   4041  H   VAL A 268      12.238  22.085  -1.105  1.00  0.520          H  
ATOM   4042  HA  VAL A 268      15.179  21.967  -1.829  1.00  0.650          H  
ATOM   4043  HB  VAL A 268      15.040  19.500  -1.835  1.00  0.850          H  
ATOM   4044 1HG1 VAL A 268      14.888  19.166   0.577  1.00  0.850          H  
ATOM   4045 2HG1 VAL A 268      15.761  20.666   0.176  1.00  0.850          H  
ATOM   4046 3HG1 VAL A 268      14.080  20.738   0.729  1.00  0.850          H  
ATOM   4047 1HG2 VAL A 268      13.072  18.366  -0.908  1.00  0.850          H  
ATOM   4048 2HG2 VAL A 268      12.222  19.895  -0.772  1.00  0.850          H  
ATOM   4049 3HG2 VAL A 268      12.640  19.247  -2.362  1.00  0.850          H  
ATOM   4050  N   ALA A 269      14.917  21.243  -4.221  1.00  0.540          N  
ATOM   4051  CA  ALA A 269      14.736  21.047  -5.666  1.00  0.560          C  
ATOM   4052  C   ALA A 269      13.990  19.751  -5.972  1.00  0.580          C  
ATOM   4053  O   ALA A 269      13.230  19.656  -6.936  1.00  0.630          O  
ATOM   4054  CB  ALA A 269      16.087  21.028  -6.359  1.00  0.780          C  
ATOM   4055  H   ALA A 269      15.853  21.305  -3.840  1.00  0.650          H  
ATOM   4056  HA  ALA A 269      14.143  21.874  -6.053  1.00  0.670          H  
ATOM   4057 1HB  ALA A 269      15.939  20.907  -7.432  1.00  0.930          H  
ATOM   4058 2HB  ALA A 269      16.609  21.965  -6.168  1.00  0.930          H  
ATOM   4059 3HB  ALA A 269      16.681  20.198  -5.980  1.00  0.930          H  
ATOM   4060  N   SER A 270      14.242  18.749  -5.153  1.00  0.550          N  
ATOM   4061  CA  SER A 270      13.665  17.427  -5.270  1.00  0.600          C  
ATOM   4062  C   SER A 270      13.660  16.815  -3.898  1.00  0.560          C  
ATOM   4063  O   SER A 270      14.474  17.183  -3.055  1.00  0.560          O  
ATOM   4064  CB  SER A 270      14.398  16.560  -6.252  1.00  0.820          C  
ATOM   4065  OG  SER A 270      13.812  15.299  -6.288  1.00  0.820          O  
ATOM   4066  H   SER A 270      14.895  18.897  -4.400  1.00  0.660          H  
ATOM   4067  HA  SER A 270      12.637  17.513  -5.609  1.00  0.720          H  
ATOM   4068 1HB  SER A 270      14.356  17.010  -7.242  1.00  0.980          H  
ATOM   4069 2HB  SER A 270      15.435  16.474  -5.978  1.00  0.980          H  
ATOM   4070  HG  SER A 270      14.254  14.818  -7.020  1.00  0.980          H  
ATOM   4071  N   CYS A 271      12.719  15.939  -3.621  1.00  0.550          N  
ATOM   4072  CA  CYS A 271      12.707  15.330  -2.306  1.00  0.470          C  
ATOM   4073  C   CYS A 271      13.913  14.409  -2.102  1.00  0.440          C  
ATOM   4074  O   CYS A 271      14.320  13.715  -3.029  1.00  0.460          O  
ATOM   4075  CB  CYS A 271      11.413  14.559  -2.084  1.00  0.690          C  
ATOM   4076  SG  CYS A 271       9.971  15.633  -2.016  1.00  0.690          S  
ATOM   4077  H   CYS A 271      12.049  15.658  -4.325  1.00  0.660          H  
ATOM   4078  HA  CYS A 271      12.728  16.130  -1.587  1.00  0.560          H  
ATOM   4079 1HB  CYS A 271      11.265  13.840  -2.883  1.00  0.830          H  
ATOM   4080 2HB  CYS A 271      11.470  14.005  -1.150  1.00  0.830          H  
ATOM   4081  N   PRO A 272      14.531  14.426  -0.899  1.00  0.450          N  
ATOM   4082  CA  PRO A 272      15.624  13.577  -0.475  1.00  0.440          C  
ATOM   4083  C   PRO A 272      15.316  12.094  -0.506  1.00  0.430          C  
ATOM   4084  O   PRO A 272      14.167  11.677  -0.355  1.00  0.430          O  
ATOM   4085  CB  PRO A 272      15.886  14.036   0.957  1.00  0.660          C  
ATOM   4086  CG  PRO A 272      15.407  15.433   0.996  1.00  0.660          C  
ATOM   4087  CD  PRO A 272      14.223  15.487   0.092  1.00  0.660          C  
ATOM   4088  HA  PRO A 272      16.486  13.812  -1.067  1.00  0.530          H  
ATOM   4089 1HB  PRO A 272      15.372  13.378   1.666  1.00  0.790          H  
ATOM   4090 2HB  PRO A 272      16.966  13.951   1.179  1.00  0.790          H  
ATOM   4091 1HG  PRO A 272      15.198  15.709   1.994  1.00  0.790          H  
ATOM   4092 2HG  PRO A 272      16.195  16.105   0.675  1.00  0.790          H  
ATOM   4093 1HD  PRO A 272      13.275  15.296   0.623  1.00  0.790          H  
ATOM   4094 2HD  PRO A 272      14.295  16.492  -0.345  1.00  0.790          H  
ATOM   4095  N   HIS A 273      16.363  11.310  -0.694  1.00  0.520          N  
ATOM   4096  CA  HIS A 273      16.265   9.860  -0.681  1.00  0.560          C  
ATOM   4097  C   HIS A 273      15.449   9.350   0.508  1.00  0.530          C  
ATOM   4098  O   HIS A 273      15.603   9.790   1.649  1.00  0.560          O  
ATOM   4099  CB  HIS A 273      17.659   9.219  -0.635  1.00  0.770          C  
ATOM   4100  CG  HIS A 273      17.633   7.711  -0.758  1.00  0.770          C  
ATOM   4101  ND1 HIS A 273      17.381   7.071  -1.952  1.00  0.770          N  
ATOM   4102  CD2 HIS A 273      17.801   6.728   0.165  1.00  0.770          C  
ATOM   4103  CE1 HIS A 273      17.395   5.763  -1.761  1.00  0.770          C  
ATOM   4104  NE2 HIS A 273      17.643   5.530  -0.492  1.00  0.770          N  
ATOM   4105  H   HIS A 273      17.245  11.769  -0.933  1.00  0.620          H  
ATOM   4106  HA  HIS A 273      15.770   9.525  -1.592  1.00  0.670          H  
ATOM   4107 1HB  HIS A 273      18.269   9.622  -1.443  1.00  0.920          H  
ATOM   4108 2HB  HIS A 273      18.140   9.480   0.297  1.00  0.920          H  
ATOM   4109  HD2 HIS A 273      18.007   6.861   1.231  1.00  0.920          H  
ATOM   4110  HE1 HIS A 273      17.222   5.003  -2.522  1.00  0.920          H  
ATOM   4111  HE2 HIS A 273      17.696   4.608  -0.067  1.00  0.920          H  
ATOM   4112  N   ASN A 274      14.585   8.385   0.213  1.00  0.550          N  
ATOM   4113  CA  ASN A 274      13.654   7.739   1.138  1.00  0.610          C  
ATOM   4114  C   ASN A 274      12.452   8.619   1.527  1.00  0.570          C  
ATOM   4115  O   ASN A 274      11.703   8.273   2.449  1.00  0.670          O  
ATOM   4116  CB  ASN A 274      14.372   7.273   2.392  1.00  0.830          C  
ATOM   4117  CG  ASN A 274      13.720   6.048   3.043  1.00  0.830          C  
ATOM   4118  OD1 ASN A 274      13.317   5.096   2.349  1.00  0.830          O  
ATOM   4119  ND2 ASN A 274      13.618   6.065   4.342  1.00  0.830          N  
ATOM   4120  H   ASN A 274      14.547   8.084  -0.754  1.00  0.660          H  
ATOM   4121  HA  ASN A 274      13.248   6.861   0.635  1.00  0.730          H  
ATOM   4122 1HB  ASN A 274      15.408   7.033   2.154  1.00  1.000          H  
ATOM   4123 2HB  ASN A 274      14.394   8.080   3.115  1.00  1.000          H  
ATOM   4124 1HD2 ASN A 274      13.223   5.279   4.831  1.00  1.000          H  
ATOM   4125 2HD2 ASN A 274      13.931   6.867   4.842  1.00  1.000          H  
ATOM   4126  N   PHE A 275      12.219   9.695   0.766  1.00  0.500          N  
ATOM   4127  CA  PHE A 275      10.999  10.495   0.873  1.00  0.500          C  
ATOM   4128  C   PHE A 275      10.214  10.367  -0.421  1.00  0.500          C  
ATOM   4129  O   PHE A 275      10.770  10.147  -1.500  1.00  0.530          O  
ATOM   4130  CB  PHE A 275      11.266  11.962   1.198  1.00  0.700          C  
ATOM   4131  CG  PHE A 275      11.720  12.182   2.586  1.00  0.700          C  
ATOM   4132  CD1 PHE A 275      13.048  12.029   2.942  1.00  0.700          C  
ATOM   4133  CD2 PHE A 275      10.800  12.567   3.555  1.00  0.700          C  
ATOM   4134  CE1 PHE A 275      13.455  12.250   4.236  1.00  0.700          C  
ATOM   4135  CE2 PHE A 275      11.198  12.793   4.852  1.00  0.700          C  
ATOM   4136  CZ  PHE A 275      12.531  12.636   5.198  1.00  0.700          C  
ATOM   4137  H   PHE A 275      12.929  10.003   0.099  1.00  0.600          H  
ATOM   4138  HA  PHE A 275      10.381  10.094   1.677  1.00  0.600          H  
ATOM   4139 1HB  PHE A 275      12.017  12.358   0.527  1.00  0.840          H  
ATOM   4140 2HB  PHE A 275      10.349  12.528   1.040  1.00  0.840          H  
ATOM   4141  HD1 PHE A 275      13.776  11.723   2.183  1.00  0.840          H  
ATOM   4142  HD2 PHE A 275       9.749  12.693   3.277  1.00  0.840          H  
ATOM   4143  HE1 PHE A 275      14.506  12.128   4.502  1.00  0.840          H  
ATOM   4144  HE2 PHE A 275      10.470  13.097   5.603  1.00  0.840          H  
ATOM   4145  HZ  PHE A 275      12.858  12.820   6.221  1.00  0.840          H  
ATOM   4146  N   VAL A 276       8.905  10.477  -0.308  1.00  0.500          N  
ATOM   4147  CA  VAL A 276       8.003  10.364  -1.436  1.00  0.500          C  
ATOM   4148  C   VAL A 276       7.497  11.746  -1.856  1.00  0.490          C  
ATOM   4149  O   VAL A 276       7.122  12.564  -1.016  1.00  0.470          O  
ATOM   4150  CB  VAL A 276       6.817   9.446  -1.056  1.00  0.700          C  
ATOM   4151  CG1 VAL A 276       5.876   9.295  -2.201  1.00  0.700          C  
ATOM   4152  CG2 VAL A 276       7.314   8.092  -0.603  1.00  0.700          C  
ATOM   4153  H   VAL A 276       8.507  10.636   0.616  1.00  0.600          H  
ATOM   4154  HA  VAL A 276       8.545   9.917  -2.266  1.00  0.600          H  
ATOM   4155  HB  VAL A 276       6.272   9.901  -0.251  1.00  0.840          H  
ATOM   4156 1HG1 VAL A 276       5.072   8.666  -1.884  1.00  0.840          H  
ATOM   4157 2HG1 VAL A 276       5.485  10.258  -2.508  1.00  0.840          H  
ATOM   4158 3HG1 VAL A 276       6.386   8.829  -3.028  1.00  0.840          H  
ATOM   4159 1HG2 VAL A 276       6.461   7.468  -0.321  1.00  0.840          H  
ATOM   4160 2HG2 VAL A 276       7.857   7.617  -1.406  1.00  0.840          H  
ATOM   4161 3HG2 VAL A 276       7.972   8.211   0.258  1.00  0.840          H  
ATOM   4162  N   VAL A 277       7.529  12.030  -3.146  1.00  0.530          N  
ATOM   4163  CA  VAL A 277       7.053  13.321  -3.635  1.00  0.540          C  
ATOM   4164  C   VAL A 277       5.528  13.366  -3.736  1.00  0.540          C  
ATOM   4165  O   VAL A 277       4.934  12.551  -4.435  1.00  0.570          O  
ATOM   4166  CB  VAL A 277       7.604  13.589  -5.052  1.00  0.750          C  
ATOM   4167  CG1 VAL A 277       7.059  14.875  -5.589  1.00  0.750          C  
ATOM   4168  CG2 VAL A 277       9.083  13.624  -5.040  1.00  0.750          C  
ATOM   4169  H   VAL A 277       7.895  11.309  -3.774  1.00  0.640          H  
ATOM   4170  HA  VAL A 277       7.386  14.104  -2.948  1.00  0.650          H  
ATOM   4171  HB  VAL A 277       7.284  12.813  -5.694  1.00  0.900          H  
ATOM   4172 1HG1 VAL A 277       7.451  15.048  -6.589  1.00  0.900          H  
ATOM   4173 2HG1 VAL A 277       5.974  14.860  -5.638  1.00  0.900          H  
ATOM   4174 3HG1 VAL A 277       7.380  15.660  -4.924  1.00  0.900          H  
ATOM   4175 1HG2 VAL A 277       9.437  13.793  -6.048  1.00  0.900          H  
ATOM   4176 2HG2 VAL A 277       9.410  14.414  -4.416  1.00  0.900          H  
ATOM   4177 3HG2 VAL A 277       9.467  12.676  -4.671  1.00  0.900          H  
ATOM   4178  N   ASP A 278       4.893  14.356  -3.117  1.00  0.540          N  
ATOM   4179  CA  ASP A 278       3.439  14.485  -3.211  1.00  0.590          C  
ATOM   4180  C   ASP A 278       3.037  15.933  -3.483  1.00  0.760          C  
ATOM   4181  O   ASP A 278       3.088  16.781  -2.587  1.00  1.200          O  
ATOM   4182  CB  ASP A 278       2.715  14.048  -1.935  1.00  0.810          C  
ATOM   4183  CG  ASP A 278       1.182  14.083  -2.166  1.00  0.810          C  
ATOM   4184  OD1 ASP A 278       0.797  14.170  -3.327  1.00  0.810          O  
ATOM   4185  OD2 ASP A 278       0.391  14.100  -1.235  1.00  0.810          O  
ATOM   4186  H   ASP A 278       5.417  15.007  -2.524  1.00  0.650          H  
ATOM   4187  HA  ASP A 278       3.087  13.873  -4.040  1.00  0.710          H  
ATOM   4188 1HB  ASP A 278       3.028  13.045  -1.655  1.00  0.970          H  
ATOM   4189 2HB  ASP A 278       2.982  14.720  -1.112  1.00  0.970          H  
ATOM   4190  N   GLN A 279       2.627  16.246  -4.708  1.00  0.690          N  
ATOM   4191  CA  GLN A 279       2.274  17.628  -5.006  1.00  0.850          C  
ATOM   4192  C   GLN A 279       3.360  18.623  -4.603  1.00  0.860          C  
ATOM   4193  O   GLN A 279       4.277  18.888  -5.378  1.00  1.550          O  
ATOM   4194  CB  GLN A 279       0.922  18.007  -4.385  1.00  1.130          C  
ATOM   4195  CG  GLN A 279      -0.242  17.270  -4.976  1.00  1.130          C  
ATOM   4196  CD  GLN A 279      -0.459  17.622  -6.434  1.00  1.130          C  
ATOM   4197  OE1 GLN A 279      -0.553  18.800  -6.786  1.00  1.130          O  
ATOM   4198  NE2 GLN A 279      -0.532  16.612  -7.292  1.00  1.130          N  
ATOM   4199  H   GLN A 279       2.568  15.524  -5.414  1.00  0.830          H  
ATOM   4200  HA  GLN A 279       2.164  17.713  -6.086  1.00  1.020          H  
ATOM   4201 1HB  GLN A 279       0.919  17.805  -3.317  1.00  1.350          H  
ATOM   4202 2HB  GLN A 279       0.740  19.066  -4.526  1.00  1.350          H  
ATOM   4203 1HG  GLN A 279      -0.049  16.198  -4.899  1.00  1.350          H  
ATOM   4204 2HG  GLN A 279      -1.140  17.528  -4.419  1.00  1.350          H  
ATOM   4205 1HE2 GLN A 279      -0.673  16.794  -8.268  1.00  1.350          H  
ATOM   4206 2HE2 GLN A 279      -0.450  15.666  -6.972  1.00  1.350          H  
ATOM   4207  N   THR A 280       3.176  19.281  -3.470  1.00  0.430          N  
ATOM   4208  CA  THR A 280       4.039  20.361  -3.018  1.00  0.480          C  
ATOM   4209  C   THR A 280       5.011  19.983  -1.900  1.00  0.440          C  
ATOM   4210  O   THR A 280       5.785  20.835  -1.454  1.00  0.580          O  
ATOM   4211  CB  THR A 280       3.175  21.515  -2.481  1.00  0.650          C  
ATOM   4212  OG1 THR A 280       2.427  21.052  -1.342  1.00  0.650          O  
ATOM   4213  CG2 THR A 280       2.201  21.961  -3.543  1.00  0.650          C  
ATOM   4214  H   THR A 280       2.439  18.973  -2.849  1.00  0.520          H  
ATOM   4215  HA  THR A 280       4.623  20.712  -3.870  1.00  0.580          H  
ATOM   4216  HB  THR A 280       3.813  22.349  -2.185  1.00  0.780          H  
ATOM   4217  HG1 THR A 280       2.017  21.806  -0.905  1.00  0.780          H  
ATOM   4218 1HG2 THR A 280       1.589  22.766  -3.149  1.00  0.780          H  
ATOM   4219 2HG2 THR A 280       2.744  22.306  -4.397  1.00  0.780          H  
ATOM   4220 3HG2 THR A 280       1.561  21.142  -3.833  1.00  0.780          H  
ATOM   4221  N   SER A 281       4.991  18.733  -1.445  1.00  0.450          N  
ATOM   4222  CA  SER A 281       5.817  18.339  -0.305  1.00  0.470          C  
ATOM   4223  C   SER A 281       6.436  16.953  -0.352  1.00  0.480          C  
ATOM   4224  O   SER A 281       6.098  16.091  -1.171  1.00  0.480          O  
ATOM   4225  CB  SER A 281       4.998  18.438   0.973  1.00  0.650          C  
ATOM   4226  OG  SER A 281       3.940  17.511   0.981  1.00  0.650          O  
ATOM   4227  H   SER A 281       4.340  18.065  -1.860  1.00  0.540          H  
ATOM   4228  HA  SER A 281       6.641  19.038  -0.229  1.00  0.560          H  
ATOM   4229 1HB  SER A 281       5.647  18.263   1.833  1.00  0.780          H  
ATOM   4230 2HB  SER A 281       4.599  19.445   1.065  1.00  0.780          H  
ATOM   4231  HG  SER A 281       3.554  17.558   1.856  1.00  0.780          H  
ATOM   4232  N   CYS A 282       7.392  16.766   0.549  1.00  0.510          N  
ATOM   4233  CA  CYS A 282       8.093  15.507   0.726  1.00  0.540          C  
ATOM   4234  C   CYS A 282       7.527  14.775   1.926  1.00  0.550          C  
ATOM   4235  O   CYS A 282       7.543  15.303   3.041  1.00  0.630          O  
ATOM   4236  CB  CYS A 282       9.547  15.813   0.977  1.00  0.740          C  
ATOM   4237  SG  CYS A 282      10.305  16.744  -0.346  1.00  0.740          S  
ATOM   4238  H   CYS A 282       7.647  17.556   1.151  1.00  0.610          H  
ATOM   4239  HA  CYS A 282       7.956  14.883  -0.153  1.00  0.650          H  
ATOM   4240 1HB  CYS A 282       9.603  16.412   1.880  1.00  0.890          H  
ATOM   4241 2HB  CYS A 282      10.108  14.902   1.139  1.00  0.890          H  
ATOM   4242  N   VAL A 283       7.060  13.550   1.722  1.00  0.490          N  
ATOM   4243  CA  VAL A 283       6.431  12.827   2.819  1.00  0.490          C  
ATOM   4244  C   VAL A 283       7.042  11.450   3.049  1.00  0.440          C  
ATOM   4245  O   VAL A 283       7.690  10.881   2.178  1.00  0.420          O  
ATOM   4246  CB  VAL A 283       4.903  12.693   2.536  1.00  0.690          C  
ATOM   4247  CG1 VAL A 283       4.272  14.102   2.401  1.00  0.690          C  
ATOM   4248  CG2 VAL A 283       4.640  11.858   1.247  1.00  0.690          C  
ATOM   4249  H   VAL A 283       7.096  13.164   0.772  1.00  0.590          H  
ATOM   4250  HA  VAL A 283       6.558  13.407   3.733  1.00  0.590          H  
ATOM   4251  HB  VAL A 283       4.429  12.202   3.385  1.00  0.820          H  
ATOM   4252 1HG1 VAL A 283       3.199  14.007   2.234  1.00  0.820          H  
ATOM   4253 2HG1 VAL A 283       4.449  14.668   3.314  1.00  0.820          H  
ATOM   4254 3HG1 VAL A 283       4.716  14.632   1.554  1.00  0.820          H  
ATOM   4255 1HG2 VAL A 283       3.566  11.772   1.078  1.00  0.820          H  
ATOM   4256 2HG2 VAL A 283       5.093  12.346   0.391  1.00  0.820          H  
ATOM   4257 3HG2 VAL A 283       5.058  10.869   1.362  1.00  0.820          H  
ATOM   4258  N   ARG A 284       6.794  10.860   4.214  1.00  0.450          N  
ATOM   4259  CA  ARG A 284       7.275   9.496   4.424  1.00  0.420          C  
ATOM   4260  C   ARG A 284       6.346   8.439   3.853  1.00  0.530          C  
ATOM   4261  O   ARG A 284       6.736   7.286   3.727  1.00  0.660          O  
ATOM   4262  CB  ARG A 284       7.524   9.192   5.888  1.00  0.600          C  
ATOM   4263  CG  ARG A 284       8.718   9.895   6.534  1.00  0.600          C  
ATOM   4264  CD  ARG A 284      10.009   9.420   5.924  1.00  0.600          C  
ATOM   4265  NE  ARG A 284      11.148   9.731   6.740  1.00  0.600          N  
ATOM   4266  CZ  ARG A 284      12.433   9.574   6.364  1.00  0.600          C  
ATOM   4267  NH1 ARG A 284      12.748   9.125   5.157  1.00  0.600          N  
ATOM   4268  NH2 ARG A 284      13.399   9.887   7.219  1.00  0.600          N  
ATOM   4269  H   ARG A 284       6.280  11.346   4.938  1.00  0.540          H  
ATOM   4270  HA  ARG A 284       8.224   9.394   3.900  1.00  0.500          H  
ATOM   4271 1HB  ARG A 284       6.642   9.463   6.461  1.00  0.720          H  
ATOM   4272 2HB  ARG A 284       7.662   8.127   6.012  1.00  0.720          H  
ATOM   4273 1HG  ARG A 284       8.641  10.970   6.387  1.00  0.720          H  
ATOM   4274 2HG  ARG A 284       8.743   9.666   7.600  1.00  0.720          H  
ATOM   4275 1HD  ARG A 284       9.982   8.359   5.779  1.00  0.720          H  
ATOM   4276 2HD  ARG A 284      10.154   9.907   4.961  1.00  0.720          H  
ATOM   4277  HE  ARG A 284      10.969  10.080   7.674  1.00  0.720          H  
ATOM   4278 1HH1 ARG A 284      12.041   8.872   4.445  1.00  0.720          H  
ATOM   4279 2HH1 ARG A 284      13.713   9.044   4.893  1.00  0.720          H  
ATOM   4280 1HH2 ARG A 284      13.164  10.228   8.141  1.00  0.720          H  
ATOM   4281 2HH2 ARG A 284      14.366   9.779   6.953  1.00  0.720          H  
ATOM   4282  N   ALA A 285       5.121   8.813   3.535  1.00  0.570          N  
ATOM   4283  CA  ALA A 285       4.167   7.871   2.983  1.00  0.710          C  
ATOM   4284  C   ALA A 285       3.109   8.614   2.212  1.00  0.740          C  
ATOM   4285  O   ALA A 285       2.755   9.739   2.582  1.00  0.760          O  
ATOM   4286  CB  ALA A 285       3.519   7.068   4.097  1.00  0.940          C  
ATOM   4287  H   ALA A 285       4.846   9.772   3.671  1.00  0.680          H  
ATOM   4288  HA  ALA A 285       4.688   7.211   2.289  1.00  0.850          H  
ATOM   4289 1HB  ALA A 285       2.806   6.364   3.664  1.00  1.130          H  
ATOM   4290 2HB  ALA A 285       4.276   6.527   4.651  1.00  1.130          H  
ATOM   4291 3HB  ALA A 285       2.996   7.744   4.769  1.00  1.130          H  
ATOM   4292  N   CYS A 286       2.535   7.973   1.197  1.00  0.780          N  
ATOM   4293  CA  CYS A 286       1.433   8.641   0.516  1.00  0.800          C  
ATOM   4294  C   CYS A 286       0.161   8.690   1.361  1.00  0.770          C  
ATOM   4295  O   CYS A 286      -0.135   7.745   2.095  1.00  0.750          O  
ATOM   4296  CB  CYS A 286       1.085   7.975  -0.815  1.00  1.110          C  
ATOM   4297  SG  CYS A 286       2.309   8.188  -2.085  1.00  1.110          S  
ATOM   4298  H   CYS A 286       2.886   7.064   0.889  1.00  0.940          H  
ATOM   4299  HA  CYS A 286       1.770   9.640   0.293  1.00  0.960          H  
ATOM   4300 1HB  CYS A 286       0.948   6.904  -0.660  1.00  1.330          H  
ATOM   4301 2HB  CYS A 286       0.144   8.368  -1.181  1.00  1.330          H  
ATOM   4302  N   PRO A 287      -0.595   9.802   1.286  1.00  0.830          N  
ATOM   4303  CA  PRO A 287      -1.916  10.017   1.841  1.00  0.870          C  
ATOM   4304  C   PRO A 287      -2.927   9.041   1.247  1.00  0.850          C  
ATOM   4305  O   PRO A 287      -2.684   8.481   0.174  1.00  0.820          O  
ATOM   4306  CB  PRO A 287      -2.248  11.455   1.421  1.00  1.300          C  
ATOM   4307  CG  PRO A 287      -0.925  12.112   1.218  1.00  1.300          C  
ATOM   4308  CD  PRO A 287      -0.010  11.041   0.712  1.00  1.300          C  
ATOM   4309  HA  PRO A 287      -1.821   9.932   2.926  1.00  1.040          H  
ATOM   4310 1HB  PRO A 287      -2.874  11.440   0.509  1.00  1.570          H  
ATOM   4311 2HB  PRO A 287      -2.838  11.952   2.202  1.00  1.570          H  
ATOM   4312 1HG  PRO A 287      -1.016  12.945   0.499  1.00  1.570          H  
ATOM   4313 2HG  PRO A 287      -0.570  12.554   2.161  1.00  1.570          H  
ATOM   4314 1HD  PRO A 287       0.031  11.017  -0.389  1.00  1.570          H  
ATOM   4315 2HD  PRO A 287       0.961  11.292   1.178  1.00  1.570          H  
ATOM   4316  N   PRO A 288      -4.046   8.792   1.937  1.00  0.950          N  
ATOM   4317  CA  PRO A 288      -5.118   7.958   1.475  1.00  1.040          C  
ATOM   4318  C   PRO A 288      -5.514   8.416   0.088  1.00  1.100          C  
ATOM   4319  O   PRO A 288      -5.429   9.604  -0.236  1.00  1.820          O  
ATOM   4320  CB  PRO A 288      -6.225   8.229   2.500  1.00  1.560          C  
ATOM   4321  CG  PRO A 288      -5.483   8.603   3.758  1.00  1.560          C  
ATOM   4322  CD  PRO A 288      -4.281   9.389   3.276  1.00  1.560          C  
ATOM   4323  HA  PRO A 288      -4.798   6.905   1.475  1.00  1.250          H  
ATOM   4324 1HB  PRO A 288      -6.886   9.032   2.130  1.00  1.870          H  
ATOM   4325 2HB  PRO A 288      -6.856   7.335   2.618  1.00  1.870          H  
ATOM   4326 1HG  PRO A 288      -6.137   9.192   4.421  1.00  1.870          H  
ATOM   4327 2HG  PRO A 288      -5.202   7.697   4.315  1.00  1.870          H  
ATOM   4328 1HD  PRO A 288      -4.513  10.459   3.197  1.00  1.870          H  
ATOM   4329 2HD  PRO A 288      -3.467   9.175   3.975  1.00  1.870          H  
ATOM   4330  N   ASP A 289      -5.943   7.446  -0.686  1.00  1.230          N  
ATOM   4331  CA  ASP A 289      -6.350   7.474  -2.082  1.00  1.300          C  
ATOM   4332  C   ASP A 289      -5.256   7.910  -3.061  1.00  1.170          C  
ATOM   4333  O   ASP A 289      -5.553   8.310  -4.200  1.00  1.240          O  
ATOM   4334  CB  ASP A 289      -7.581   8.363  -2.241  1.00  1.790          C  
ATOM   4335  CG  ASP A 289      -8.783   7.835  -1.441  1.00  1.790          C  
ATOM   4336  OD1 ASP A 289      -8.833   6.649  -1.171  1.00  1.790          O  
ATOM   4337  OD2 ASP A 289      -9.642   8.620  -1.111  1.00  1.790          O  
ATOM   4338  H   ASP A 289      -5.997   6.530  -0.260  1.00  1.480          H  
ATOM   4339  HA  ASP A 289      -6.645   6.464  -2.354  1.00  1.560          H  
ATOM   4340 1HB  ASP A 289      -7.349   9.378  -1.911  1.00  2.150          H  
ATOM   4341 2HB  ASP A 289      -7.857   8.414  -3.295  1.00  2.150          H  
ATOM   4342  N   LYS A 290      -4.000   7.642  -2.682  1.00  1.050          N  
ATOM   4343  CA  LYS A 290      -2.838   7.828  -3.538  1.00  0.980          C  
ATOM   4344  C   LYS A 290      -1.934   6.607  -3.404  1.00  0.920          C  
ATOM   4345  O   LYS A 290      -1.910   5.950  -2.358  1.00  0.930          O  
ATOM   4346  CB  LYS A 290      -2.067   9.086  -3.164  1.00  1.400          C  
ATOM   4347  CG  LYS A 290      -2.831  10.372  -3.327  1.00  1.400          C  
ATOM   4348  CD  LYS A 290      -1.954  11.558  -3.006  1.00  1.400          C  
ATOM   4349  CE  LYS A 290      -2.701  12.875  -3.135  1.00  1.400          C  
ATOM   4350  NZ  LYS A 290      -1.801  14.048  -2.872  1.00  1.400          N  
ATOM   4351  H   LYS A 290      -3.828   7.382  -1.708  1.00  1.260          H  
ATOM   4352  HA  LYS A 290      -3.164   7.890  -4.573  1.00  1.180          H  
ATOM   4353 1HB  LYS A 290      -1.773   9.027  -2.127  1.00  1.680          H  
ATOM   4354 2HB  LYS A 290      -1.166   9.138  -3.767  1.00  1.680          H  
ATOM   4355 1HG  LYS A 290      -3.204  10.452  -4.342  1.00  1.680          H  
ATOM   4356 2HG  LYS A 290      -3.680  10.369  -2.639  1.00  1.680          H  
ATOM   4357 1HD  LYS A 290      -1.577  11.469  -1.993  1.00  1.680          H  
ATOM   4358 2HD  LYS A 290      -1.111  11.591  -3.685  1.00  1.680          H  
ATOM   4359 1HE  LYS A 290      -3.098  12.955  -4.146  1.00  1.680          H  
ATOM   4360 2HE  LYS A 290      -3.528  12.895  -2.425  1.00  1.680          H  
ATOM   4361 1HZ  LYS A 290      -2.303  14.905  -2.976  1.00  1.680          H  
ATOM   4362 2HZ  LYS A 290      -1.370  14.034  -1.934  1.00  1.680          H  
ATOM   4363 3HZ  LYS A 290      -1.007  14.034  -3.516  1.00  1.680          H  
ATOM   4364  N   MET A 291      -1.164   6.302  -4.442  1.00  0.900          N  
ATOM   4365  CA  MET A 291      -0.236   5.182  -4.356  1.00  0.870          C  
ATOM   4366  C   MET A 291       1.181   5.622  -4.653  1.00  0.800          C  
ATOM   4367  O   MET A 291       1.403   6.599  -5.371  1.00  0.810          O  
ATOM   4368  CB  MET A 291      -0.639   4.060  -5.311  1.00  1.230          C  
ATOM   4369  CG  MET A 291      -0.503   4.395  -6.800  1.00  1.230          C  
ATOM   4370  SD  MET A 291      -1.101   3.073  -7.881  1.00  1.230          S  
ATOM   4371  CE  MET A 291      -2.853   3.331  -7.810  1.00  1.230          C  
ATOM   4372  H   MET A 291      -1.239   6.864  -5.288  1.00  1.080          H  
ATOM   4373  HA  MET A 291      -0.246   4.793  -3.339  1.00  1.040          H  
ATOM   4374 1HB  MET A 291      -0.024   3.184  -5.116  1.00  1.480          H  
ATOM   4375 2HB  MET A 291      -1.674   3.787  -5.109  1.00  1.480          H  
ATOM   4376 1HG  MET A 291      -1.061   5.310  -7.023  1.00  1.480          H  
ATOM   4377 2HG  MET A 291       0.544   4.575  -7.036  1.00  1.480          H  
ATOM   4378 1HE  MET A 291      -3.357   2.594  -8.433  1.00  1.480          H  
ATOM   4379 2HE  MET A 291      -3.200   3.245  -6.794  1.00  1.480          H  
ATOM   4380 3HE  MET A 291      -3.057   4.322  -8.183  1.00  1.480          H  
ATOM   4381  N   GLU A 292       2.142   4.875  -4.116  1.00  0.750          N  
ATOM   4382  CA  GLU A 292       3.558   5.147  -4.333  1.00  0.720          C  
ATOM   4383  C   GLU A 292       4.055   4.546  -5.646  1.00  0.830          C  
ATOM   4384  O   GLU A 292       4.002   3.332  -5.856  1.00  1.040          O  
ATOM   4385  CB  GLU A 292       4.362   4.609  -3.135  1.00  1.020          C  
ATOM   4386  CG  GLU A 292       4.022   5.342  -1.837  1.00  1.020          C  
ATOM   4387  CD  GLU A 292       4.668   4.886  -0.582  1.00  1.020          C  
ATOM   4388  OE1 GLU A 292       5.539   4.033  -0.638  1.00  1.020          O  
ATOM   4389  OE2 GLU A 292       4.266   5.385   0.475  1.00  1.020          O  
ATOM   4390  H   GLU A 292       1.884   4.093  -3.531  1.00  0.900          H  
ATOM   4391  HA  GLU A 292       3.695   6.230  -4.385  1.00  0.860          H  
ATOM   4392 1HB  GLU A 292       4.162   3.547  -3.001  1.00  1.220          H  
ATOM   4393 2HB  GLU A 292       5.430   4.730  -3.328  1.00  1.220          H  
ATOM   4394 1HG  GLU A 292       4.358   6.351  -1.992  1.00  1.220          H  
ATOM   4395 2HG  GLU A 292       2.943   5.347  -1.702  1.00  1.220          H  
ATOM   4396  N   VAL A 293       4.566   5.408  -6.508  1.00  0.750          N  
ATOM   4397  CA  VAL A 293       5.055   5.042  -7.820  1.00  0.840          C  
ATOM   4398  C   VAL A 293       6.543   5.274  -7.906  1.00  0.810          C  
ATOM   4399  O   VAL A 293       7.030   6.360  -7.598  1.00  0.810          O  
ATOM   4400  CB  VAL A 293       4.320   5.869  -8.891  1.00  1.140          C  
ATOM   4401  CG1 VAL A 293       4.848   5.543 -10.292  1.00  1.140          C  
ATOM   4402  CG2 VAL A 293       2.823   5.580  -8.780  1.00  1.140          C  
ATOM   4403  H   VAL A 293       4.565   6.391  -6.249  1.00  0.900          H  
ATOM   4404  HA  VAL A 293       4.852   3.984  -7.988  1.00  1.010          H  
ATOM   4405  HB  VAL A 293       4.494   6.935  -8.714  1.00  1.370          H  
ATOM   4406 1HG1 VAL A 293       4.305   6.152 -11.023  1.00  1.370          H  
ATOM   4407 2HG1 VAL A 293       5.914   5.772 -10.361  1.00  1.370          H  
ATOM   4408 3HG1 VAL A 293       4.690   4.490 -10.509  1.00  1.370          H  
ATOM   4409 1HG2 VAL A 293       2.283   6.158  -9.516  1.00  1.370          H  
ATOM   4410 2HG2 VAL A 293       2.641   4.523  -8.949  1.00  1.370          H  
ATOM   4411 3HG2 VAL A 293       2.469   5.853  -7.786  1.00  1.370          H  
ATOM   4412  N   ASP A 294       7.271   4.234  -8.273  1.00  0.950          N  
ATOM   4413  CA  ASP A 294       8.716   4.336  -8.370  1.00  1.140          C  
ATOM   4414  C   ASP A 294       9.137   4.692  -9.790  1.00  1.060          C  
ATOM   4415  O   ASP A 294       9.000   3.883 -10.712  1.00  1.170          O  
ATOM   4416  CB  ASP A 294       9.376   3.042  -7.876  1.00  1.520          C  
ATOM   4417  CG  ASP A 294      10.886   3.157  -7.826  1.00  1.520          C  
ATOM   4418  OD1 ASP A 294      11.377   4.057  -8.470  1.00  1.520          O  
ATOM   4419  OD2 ASP A 294      11.534   2.405  -7.116  1.00  1.520          O  
ATOM   4420  H   ASP A 294       6.804   3.364  -8.490  1.00  1.140          H  
ATOM   4421  HA  ASP A 294       9.055   5.143  -7.722  1.00  1.370          H  
ATOM   4422 1HB  ASP A 294       8.998   2.796  -6.887  1.00  1.820          H  
ATOM   4423 2HB  ASP A 294       9.111   2.219  -8.543  1.00  1.820          H  
ATOM   4424  N   LYS A 295       9.539   5.941  -9.987  1.00  1.190          N  
ATOM   4425  CA  LYS A 295       9.904   6.381 -11.313  1.00  1.390          C  
ATOM   4426  C   LYS A 295      11.388   6.121 -11.534  1.00  1.520          C  
ATOM   4427  O   LYS A 295      11.794   5.664 -12.604  1.00  2.240          O  
ATOM   4428  CB  LYS A 295       9.596   7.863 -11.507  1.00  1.870          C  
ATOM   4429  CG  LYS A 295       9.883   8.397 -12.905  1.00  1.870          C  
ATOM   4430  CD  LYS A 295       9.429   9.846 -13.045  1.00  1.870          C  
ATOM   4431  CE  LYS A 295       9.702  10.386 -14.440  1.00  1.870          C  
ATOM   4432  NZ  LYS A 295       9.255  11.800 -14.584  1.00  1.870          N  
ATOM   4433  H   LYS A 295       9.635   6.568  -9.181  1.00  1.430          H  
ATOM   4434  HA  LYS A 295       9.343   5.802 -12.047  1.00  1.670          H  
ATOM   4435 1HB  LYS A 295       8.549   8.056 -11.266  1.00  2.240          H  
ATOM   4436 2HB  LYS A 295      10.210   8.436 -10.817  1.00  2.240          H  
ATOM   4437 1HG  LYS A 295      10.957   8.341 -13.100  1.00  2.240          H  
ATOM   4438 2HG  LYS A 295       9.367   7.781 -13.641  1.00  2.240          H  
ATOM   4439 1HD  LYS A 295       8.360   9.920 -12.833  1.00  2.240          H  
ATOM   4440 2HD  LYS A 295       9.966  10.459 -12.325  1.00  2.240          H  
ATOM   4441 1HE  LYS A 295      10.772  10.331 -14.639  1.00  2.240          H  
ATOM   4442 2HE  LYS A 295       9.174   9.773 -15.170  1.00  2.240          H  
ATOM   4443 1HZ  LYS A 295       9.453  12.122 -15.522  1.00  2.240          H  
ATOM   4444 2HZ  LYS A 295       8.260  11.859 -14.412  1.00  2.240          H  
ATOM   4445 3HZ  LYS A 295       9.746  12.380 -13.919  1.00  2.240          H  
ATOM   4446  N   ASN A 296      12.209   6.481 -10.542  1.00  1.570          N  
ATOM   4447  CA  ASN A 296      13.665   6.320 -10.682  1.00  1.760          C  
ATOM   4448  C   ASN A 296      14.361   6.098  -9.339  1.00  1.790          C  
ATOM   4449  O   ASN A 296      15.490   6.544  -9.134  1.00  1.990          O  
ATOM   4450  CB  ASN A 296      14.287   7.503 -11.415  1.00  2.390          C  
ATOM   4451  CG  ASN A 296      14.200   8.792 -10.654  1.00  2.390          C  
ATOM   4452  OD1 ASN A 296      13.753   8.809  -9.502  1.00  2.390          O  
ATOM   4453  ND2 ASN A 296      14.645   9.877 -11.267  1.00  2.390          N  
ATOM   4454  H   ASN A 296      11.796   6.855  -9.677  1.00  1.880          H  
ATOM   4455  HA  ASN A 296      13.849   5.426 -11.279  1.00  2.110          H  
ATOM   4456 1HB  ASN A 296      15.335   7.288 -11.620  1.00  2.870          H  
ATOM   4457 2HB  ASN A 296      13.787   7.631 -12.377  1.00  2.870          H  
ATOM   4458 1HD2 ASN A 296      14.643  10.789 -10.788  1.00  2.870          H  
ATOM   4459 2HD2 ASN A 296      15.009   9.814 -12.196  1.00  2.870          H  
ATOM   4460  N   GLY A 297      13.647   5.531  -8.386  1.00  1.720          N  
ATOM   4461  CA  GLY A 297      14.087   5.372  -7.015  1.00  1.850          C  
ATOM   4462  C   GLY A 297      13.436   6.493  -6.230  1.00  1.640          C  
ATOM   4463  O   GLY A 297      13.124   6.342  -5.037  1.00  1.900          O  
ATOM   4464  H   GLY A 297      12.736   5.117  -8.600  1.00  2.060          H  
ATOM   4465 1HA  GLY A 297      13.763   4.402  -6.638  1.00  2.220          H  
ATOM   4466 2HA  GLY A 297      15.172   5.430  -6.950  1.00  2.220          H  
ATOM   4467  N   LEU A 298      13.142   7.598  -6.945  1.00  1.300          N  
ATOM   4468  CA  LEU A 298      12.416   8.663  -6.341  1.00  1.130          C  
ATOM   4469  C   LEU A 298      11.017   8.193  -6.496  1.00  0.960          C  
ATOM   4470  O   LEU A 298      10.566   7.832  -7.605  1.00  1.290          O  
ATOM   4471  CB  LEU A 298      12.587  10.020  -7.032  1.00  1.650          C  
ATOM   4472  CG  LEU A 298      11.832  11.236  -6.411  1.00  1.650          C  
ATOM   4473  CD1 LEU A 298      12.382  11.563  -5.009  1.00  1.650          C  
ATOM   4474  CD2 LEU A 298      12.005  12.419  -7.330  1.00  1.650          C  
ATOM   4475  H   LEU A 298      13.447   7.700  -7.912  1.00  1.560          H  
ATOM   4476  HA  LEU A 298      12.662   8.732  -5.285  1.00  1.360          H  
ATOM   4477 1HB  LEU A 298      13.643  10.260  -7.082  1.00  1.980          H  
ATOM   4478 2HB  LEU A 298      12.208   9.930  -8.042  1.00  1.980          H  
ATOM   4479  HG  LEU A 298      10.766  11.003  -6.314  1.00  1.980          H  
ATOM   4480 1HD1 LEU A 298      11.858  12.416  -4.607  1.00  1.980          H  
ATOM   4481 2HD1 LEU A 298      12.245  10.725  -4.333  1.00  1.980          H  
ATOM   4482 3HD1 LEU A 298      13.446  11.805  -5.074  1.00  1.980          H  
ATOM   4483 1HD2 LEU A 298      11.491  13.282  -6.930  1.00  1.980          H  
ATOM   4484 2HD2 LEU A 298      13.054  12.645  -7.409  1.00  1.980          H  
ATOM   4485 3HD2 LEU A 298      11.608  12.184  -8.316  1.00  1.980          H  
ATOM   4486  N   LYS A 299      10.363   8.098  -5.371  1.00  0.800          N  
ATOM   4487  CA  LYS A 299       9.022   7.637  -5.356  1.00  0.700          C  
ATOM   4488  C   LYS A 299       8.160   8.844  -5.274  1.00  0.650          C  
ATOM   4489  O   LYS A 299       8.551   9.855  -4.683  1.00  0.710          O  
ATOM   4490  CB  LYS A 299       8.804   6.658  -4.213  1.00  1.020          C  
ATOM   4491  CG  LYS A 299       9.603   5.380  -4.402  1.00  1.020          C  
ATOM   4492  CD  LYS A 299       9.426   4.399  -3.263  1.00  1.020          C  
ATOM   4493  CE  LYS A 299      10.116   3.055  -3.582  1.00  1.020          C  
ATOM   4494  NZ  LYS A 299      11.604   3.152  -3.616  1.00  1.020          N  
ATOM   4495  H   LYS A 299      10.813   8.384  -4.510  1.00  0.960          H  
ATOM   4496  HA  LYS A 299       8.809   7.133  -6.290  1.00  0.840          H  
ATOM   4497 1HB  LYS A 299       9.112   7.118  -3.280  1.00  1.220          H  
ATOM   4498 2HB  LYS A 299       7.743   6.404  -4.138  1.00  1.220          H  
ATOM   4499 1HG  LYS A 299       9.282   4.906  -5.324  1.00  1.220          H  
ATOM   4500 2HG  LYS A 299      10.655   5.633  -4.502  1.00  1.220          H  
ATOM   4501 1HD  LYS A 299       9.858   4.816  -2.352  1.00  1.220          H  
ATOM   4502 2HD  LYS A 299       8.361   4.224  -3.095  1.00  1.220          H  
ATOM   4503 1HE  LYS A 299       9.829   2.320  -2.829  1.00  1.220          H  
ATOM   4504 2HE  LYS A 299       9.773   2.713  -4.556  1.00  1.220          H  
ATOM   4505 1HZ  LYS A 299      11.985   2.241  -3.841  1.00  1.220          H  
ATOM   4506 2HZ  LYS A 299      11.900   3.822  -4.327  1.00  1.220          H  
ATOM   4507 3HZ  LYS A 299      11.944   3.448  -2.715  1.00  1.220          H  
ATOM   4508  N   MET A 300       7.001   8.735  -5.860  1.00  0.600          N  
ATOM   4509  CA  MET A 300       6.042   9.808  -5.864  1.00  0.580          C  
ATOM   4510  C   MET A 300       4.639   9.303  -5.722  1.00  0.580          C  
ATOM   4511  O   MET A 300       4.342   8.150  -6.021  1.00  0.650          O  
ATOM   4512  CB  MET A 300       6.300  10.638  -7.105  1.00  0.820          C  
ATOM   4513  CG  MET A 300       6.193   9.892  -8.408  1.00  0.820          C  
ATOM   4514  SD  MET A 300       7.027  10.780  -9.748  1.00  0.820          S  
ATOM   4515  CE  MET A 300       8.795  10.609  -9.264  1.00  0.820          C  
ATOM   4516  H   MET A 300       6.805   7.867  -6.369  1.00  0.720          H  
ATOM   4517  HA  MET A 300       6.228  10.441  -5.004  1.00  0.700          H  
ATOM   4518 1HB  MET A 300       5.590  11.468  -7.131  1.00  0.980          H  
ATOM   4519 2HB  MET A 300       7.274  11.052  -7.032  1.00  0.980          H  
ATOM   4520 1HG  MET A 300       6.638   8.900  -8.322  1.00  0.980          H  
ATOM   4521 2HG  MET A 300       5.137   9.767  -8.673  1.00  0.980          H  
ATOM   4522 1HE  MET A 300       9.423  11.073 -10.018  1.00  0.980          H  
ATOM   4523 2HE  MET A 300       8.988  11.092  -8.316  1.00  0.980          H  
ATOM   4524 3HE  MET A 300       9.048   9.558  -9.175  1.00  0.980          H  
ATOM   4525  N   CYS A 301       3.778  10.158  -5.220  1.00  0.580          N  
ATOM   4526  CA  CYS A 301       2.389   9.817  -5.037  1.00  0.630          C  
ATOM   4527  C   CYS A 301       1.541  10.180  -6.224  1.00  0.760          C  
ATOM   4528  O   CYS A 301       1.566  11.317  -6.705  1.00  0.840          O  
ATOM   4529  CB  CYS A 301       1.807  10.562  -3.841  1.00  0.860          C  
ATOM   4530  SG  CYS A 301       2.565  10.191  -2.300  1.00  0.860          S  
ATOM   4531  H   CYS A 301       4.103  11.084  -4.962  1.00  0.700          H  
ATOM   4532  HA  CYS A 301       2.316   8.748  -4.882  1.00  0.760          H  
ATOM   4533 1HB  CYS A 301       1.885  11.636  -4.010  1.00  1.030          H  
ATOM   4534 2HB  CYS A 301       0.771  10.327  -3.760  1.00  1.030          H  
ATOM   4535  N   GLU A 302       0.721   9.234  -6.644  1.00  0.830          N  
ATOM   4536  CA  GLU A 302      -0.220   9.484  -7.719  1.00  0.960          C  
ATOM   4537  C   GLU A 302      -1.611   9.045  -7.261  1.00  1.000          C  
ATOM   4538  O   GLU A 302      -1.722   8.032  -6.576  1.00  0.970          O  
ATOM   4539  CB  GLU A 302       0.175   8.742  -9.001  1.00  1.290          C  
ATOM   4540  CG  GLU A 302       1.498   9.200  -9.637  1.00  1.290          C  
ATOM   4541  CD  GLU A 302       1.792   8.497 -10.947  1.00  1.290          C  
ATOM   4542  OE1 GLU A 302       1.047   7.612 -11.294  1.00  1.290          O  
ATOM   4543  OE2 GLU A 302       2.746   8.850 -11.599  1.00  1.290          O  
ATOM   4544  H   GLU A 302       0.801   8.309  -6.206  1.00  1.000          H  
ATOM   4545  HA  GLU A 302      -0.188  10.539  -7.939  1.00  1.150          H  
ATOM   4546 1HB  GLU A 302       0.265   7.675  -8.782  1.00  1.550          H  
ATOM   4547 2HB  GLU A 302      -0.613   8.856  -9.745  1.00  1.550          H  
ATOM   4548 1HG  GLU A 302       1.461  10.274  -9.803  1.00  1.550          H  
ATOM   4549 2HG  GLU A 302       2.312   8.997  -8.935  1.00  1.550          H  
ATOM   4550  N   PRO A 303      -2.691   9.770  -7.595  1.00  1.100          N  
ATOM   4551  CA  PRO A 303      -4.063   9.413  -7.276  1.00  1.180          C  
ATOM   4552  C   PRO A 303      -4.432   8.054  -7.824  1.00  1.250          C  
ATOM   4553  O   PRO A 303      -4.033   7.699  -8.935  1.00  1.290          O  
ATOM   4554  CB  PRO A 303      -4.871  10.502  -7.991  1.00  1.770          C  
ATOM   4555  CG  PRO A 303      -3.933  11.677  -8.090  1.00  1.770          C  
ATOM   4556  CD  PRO A 303      -2.560  11.070  -8.294  1.00  1.770          C  
ATOM   4557  HA  PRO A 303      -4.223   9.448  -6.188  1.00  1.420          H  
ATOM   4558 1HB  PRO A 303      -5.208  10.128  -8.972  1.00  2.120          H  
ATOM   4559 2HB  PRO A 303      -5.779  10.727  -7.412  1.00  2.120          H  
ATOM   4560 1HG  PRO A 303      -4.236  12.333  -8.922  1.00  2.120          H  
ATOM   4561 2HG  PRO A 303      -3.998  12.280  -7.172  1.00  2.120          H  
ATOM   4562 1HD  PRO A 303      -2.328  10.926  -9.361  1.00  2.120          H  
ATOM   4563 2HD  PRO A 303      -1.860  11.746  -7.786  1.00  2.120          H  
ATOM   4564  N   CYS A 304      -5.228   7.322  -7.071  1.00  1.290          N  
ATOM   4565  CA  CYS A 304      -5.707   6.025  -7.537  1.00  1.410          C  
ATOM   4566  C   CYS A 304      -6.756   6.203  -8.634  1.00  1.660          C  
ATOM   4567  O   CYS A 304      -7.633   7.060  -8.533  1.00  2.240          O  
ATOM   4568  CB  CYS A 304      -6.277   5.221  -6.370  1.00  1.930          C  
ATOM   4569  SG  CYS A 304      -5.039   4.794  -5.117  1.00  1.930          S  
ATOM   4570  H   CYS A 304      -5.499   7.664  -6.155  1.00  1.550          H  
ATOM   4571  HA  CYS A 304      -4.870   5.477  -7.948  1.00  1.690          H  
ATOM   4572 1HB  CYS A 304      -7.073   5.788  -5.886  1.00  2.310          H  
ATOM   4573 2HB  CYS A 304      -6.711   4.297  -6.744  1.00  2.310          H  
ATOM   4574  N   GLY A 305      -6.676   5.385  -9.696  1.00  1.560          N  
ATOM   4575  CA  GLY A 305      -7.618   5.446 -10.831  1.00  1.770          C  
ATOM   4576  C   GLY A 305      -8.879   4.597 -10.633  1.00  1.730          C  
ATOM   4577  O   GLY A 305      -9.683   4.412 -11.548  1.00  2.210          O  
ATOM   4578  H   GLY A 305      -5.920   4.715  -9.729  1.00  1.870          H  
ATOM   4579 1HA  GLY A 305      -7.908   6.485 -10.994  1.00  2.120          H  
ATOM   4580 2HA  GLY A 305      -7.105   5.123 -11.736  1.00  2.120          H  
ATOM   4581  N   GLY A 306      -9.013   4.061  -9.443  1.00  1.510          N  
ATOM   4582  CA  GLY A 306     -10.080   3.183  -9.035  1.00  1.580          C  
ATOM   4583  C   GLY A 306      -9.716   2.848  -7.623  1.00  1.350          C  
ATOM   4584  O   GLY A 306      -9.140   3.677  -6.925  1.00  1.670          O  
ATOM   4585  H   GLY A 306      -8.305   4.272  -8.756  1.00  1.810          H  
ATOM   4586 1HA  GLY A 306     -11.044   3.692  -9.082  1.00  1.900          H  
ATOM   4587 2HA  GLY A 306     -10.112   2.289  -9.655  1.00  1.900          H  
ATOM   4588  N   LEU A 307     -10.074   1.691  -7.150  1.00  1.360          N  
ATOM   4589  CA  LEU A 307      -9.704   1.408  -5.781  1.00  1.470          C  
ATOM   4590  C   LEU A 307      -8.234   0.989  -5.821  1.00  1.290          C  
ATOM   4591  O   LEU A 307      -8.084  -0.107  -6.346  1.00  1.380          O  
ATOM   4592  CB  LEU A 307     -10.574   0.288  -5.195  1.00  2.010          C  
ATOM   4593  CG  LEU A 307     -12.104   0.550  -5.118  1.00  2.010          C  
ATOM   4594  CD1 LEU A 307     -12.789  -0.711  -4.603  1.00  2.010          C  
ATOM   4595  CD2 LEU A 307     -12.400   1.739  -4.197  1.00  2.010          C  
ATOM   4596  H   LEU A 307     -10.559   1.014  -7.721  1.00  1.630          H  
ATOM   4597  HA  LEU A 307      -9.781   2.308  -5.174  1.00  1.760          H  
ATOM   4598 1HB  LEU A 307     -10.423  -0.611  -5.790  1.00  2.420          H  
ATOM   4599 2HB  LEU A 307     -10.226   0.084  -4.184  1.00  2.420          H  
ATOM   4600  HG  LEU A 307     -12.489   0.763  -6.113  1.00  2.420          H  
ATOM   4601 1HD1 LEU A 307     -13.866  -0.549  -4.557  1.00  2.420          H  
ATOM   4602 2HD1 LEU A 307     -12.577  -1.542  -5.276  1.00  2.420          H  
ATOM   4603 3HD1 LEU A 307     -12.417  -0.948  -3.608  1.00  2.420          H  
ATOM   4604 1HD2 LEU A 307     -13.477   1.900  -4.152  1.00  2.420          H  
ATOM   4605 2HD2 LEU A 307     -12.024   1.528  -3.195  1.00  2.420          H  
ATOM   4606 3HD2 LEU A 307     -11.925   2.639  -4.579  1.00  2.420          H  
ATOM   4607  N   CYS A 308      -7.599   1.254  -4.682  1.00  1.130          N  
ATOM   4608  CA  CYS A 308      -6.147   1.353  -4.729  1.00  1.010          C  
ATOM   4609  C   CYS A 308      -5.648  -0.071  -4.517  1.00  1.080          C  
ATOM   4610  O   CYS A 308      -6.358  -0.845  -3.877  1.00  1.160          O  
ATOM   4611  CB  CYS A 308      -5.619   2.229  -3.586  1.00  1.460          C  
ATOM   4612  SG  CYS A 308      -6.129   3.947  -3.630  1.00  1.460          S  
ATOM   4613  H   CYS A 308      -7.866   0.631  -3.934  1.00  1.360          H  
ATOM   4614  HA  CYS A 308      -5.852   1.756  -5.690  1.00  1.210          H  
ATOM   4615 1HB  CYS A 308      -5.956   1.807  -2.638  1.00  1.750          H  
ATOM   4616 2HB  CYS A 308      -4.534   2.205  -3.566  1.00  1.750          H  
ATOM   4617  N   PRO A 309      -4.441  -0.449  -4.964  1.00  1.150          N  
ATOM   4618  CA  PRO A 309      -3.851  -1.757  -4.727  1.00  1.290          C  
ATOM   4619  C   PRO A 309      -3.877  -2.020  -3.231  1.00  1.200          C  
ATOM   4620  O   PRO A 309      -3.507  -1.148  -2.439  1.00  1.060          O  
ATOM   4621  CB  PRO A 309      -2.424  -1.574  -5.261  1.00  1.940          C  
ATOM   4622  CG  PRO A 309      -2.561  -0.500  -6.328  1.00  1.940          C  
ATOM   4623  CD  PRO A 309      -3.608   0.453  -5.784  1.00  1.940          C  
ATOM   4624  HA  PRO A 309      -4.410  -2.526  -5.281  1.00  1.550          H  
ATOM   4625 1HB  PRO A 309      -1.749  -1.284  -4.442  1.00  2.320          H  
ATOM   4626 2HB  PRO A 309      -2.049  -2.528  -5.661  1.00  2.320          H  
ATOM   4627 1HG  PRO A 309      -1.589  -0.005  -6.497  1.00  2.320          H  
ATOM   4628 2HG  PRO A 309      -2.856  -0.949  -7.289  1.00  2.320          H  
ATOM   4629 1HD  PRO A 309      -3.141   1.237  -5.171  1.00  2.320          H  
ATOM   4630 2HD  PRO A 309      -4.164   0.854  -6.634  1.00  2.320          H  
ATOM   4631  N   LYS A 310      -4.157  -3.246  -2.820  1.00  1.340          N  
ATOM   4632  CA  LYS A 310      -4.310  -3.481  -1.389  1.00  1.350          C  
ATOM   4633  C   LYS A 310      -3.125  -4.141  -0.740  1.00  1.290          C  
ATOM   4634  O   LYS A 310      -3.149  -5.315  -0.376  1.00  1.840          O  
ATOM   4635  CB  LYS A 310      -5.560  -4.323  -1.142  1.00  1.890          C  
ATOM   4636  CG  LYS A 310      -6.862  -3.631  -1.534  1.00  1.890          C  
ATOM   4637  CD  LYS A 310      -8.071  -4.526  -1.274  1.00  1.890          C  
ATOM   4638  CE  LYS A 310      -9.371  -3.831  -1.669  1.00  1.890          C  
ATOM   4639  NZ  LYS A 310     -10.560  -4.703  -1.442  1.00  1.890          N  
ATOM   4640  H   LYS A 310      -4.367  -3.976  -3.486  1.00  1.610          H  
ATOM   4641  HA  LYS A 310      -4.452  -2.517  -0.899  1.00  1.620          H  
ATOM   4642 1HB  LYS A 310      -5.488  -5.254  -1.702  1.00  2.260          H  
ATOM   4643 2HB  LYS A 310      -5.620  -4.578  -0.084  1.00  2.260          H  
ATOM   4644 1HG  LYS A 310      -6.963  -2.712  -0.955  1.00  2.260          H  
ATOM   4645 2HG  LYS A 310      -6.830  -3.360  -2.592  1.00  2.260          H  
ATOM   4646 1HD  LYS A 310      -7.970  -5.446  -1.851  1.00  2.260          H  
ATOM   4647 2HD  LYS A 310      -8.111  -4.784  -0.216  1.00  2.260          H  
ATOM   4648 1HE  LYS A 310      -9.482  -2.923  -1.079  1.00  2.260          H  
ATOM   4649 2HE  LYS A 310      -9.325  -3.563  -2.726  1.00  2.260          H  
ATOM   4650 1HZ  LYS A 310     -11.399  -4.209  -1.715  1.00  2.260          H  
ATOM   4651 2HZ  LYS A 310     -10.473  -5.546  -1.995  1.00  2.260          H  
ATOM   4652 3HZ  LYS A 310     -10.620  -4.948  -0.464  1.00  2.260          H  
ATOM   4653  N   ALA A 311      -2.114  -3.312  -0.564  1.00  0.810          N  
ATOM   4654  CA  ALA A 311      -0.817  -3.651   0.007  1.00  0.650          C  
ATOM   4655  C   ALA A 311      -0.936  -4.133   1.444  1.00  0.500          C  
ATOM   4656  O   ALA A 311      -1.835  -3.728   2.183  1.00  0.590          O  
ATOM   4657  CB  ALA A 311       0.099  -2.449  -0.045  1.00  0.970          C  
ATOM   4658  H   ALA A 311      -2.296  -2.368  -0.927  1.00  0.970          H  
ATOM   4659  HA  ALA A 311      -0.386  -4.460  -0.583  1.00  0.780          H  
ATOM   4660 1HB  ALA A 311       1.078  -2.713   0.368  1.00  1.170          H  
ATOM   4661 2HB  ALA A 311       0.213  -2.118  -1.075  1.00  1.170          H  
ATOM   4662 3HB  ALA A 311      -0.346  -1.663   0.543  1.00  1.170          H  
ATOM   4663  N   CYS A 312      -0.014  -5.005   1.817  1.00  0.420          N  
ATOM   4664  CA  CYS A 312       0.102  -5.562   3.154  1.00  0.340          C  
ATOM   4665  C   CYS A 312       0.575  -4.508   4.139  1.00  0.320          C  
ATOM   4666  O   CYS A 312       1.313  -3.596   3.758  1.00  0.300          O  
ATOM   4667  CB  CYS A 312       1.087  -6.714   3.140  1.00  0.510          C  
ATOM   4668  SG  CYS A 312       0.620  -8.021   2.014  1.00  0.510          S  
ATOM   4669  H   CYS A 312       0.656  -5.296   1.118  1.00  0.500          H  
ATOM   4670  HA  CYS A 312      -0.880  -5.927   3.469  1.00  0.410          H  
ATOM   4671 1HB  CYS A 312       2.072  -6.348   2.849  1.00  0.610          H  
ATOM   4672 2HB  CYS A 312       1.173  -7.138   4.142  1.00  0.610          H  
ATOM   4673  N   GLU A 313       0.174  -4.628   5.401  1.00  0.340          N  
ATOM   4674  CA  GLU A 313       0.593  -3.679   6.428  1.00  0.340          C  
ATOM   4675  C   GLU A 313       1.268  -4.369   7.606  1.00  0.350          C  
ATOM   4676  O   GLU A 313       0.919  -5.496   7.952  1.00  0.450          O  
ATOM   4677  CB  GLU A 313      -0.612  -2.885   6.938  1.00  0.480          C  
ATOM   4678  CG  GLU A 313      -1.295  -1.990   5.899  1.00  0.480          C  
ATOM   4679  CD  GLU A 313      -2.481  -1.260   6.476  1.00  0.480          C  
ATOM   4680  OE1 GLU A 313      -2.356  -0.089   6.753  1.00  0.480          O  
ATOM   4681  OE2 GLU A 313      -3.506  -1.870   6.659  1.00  0.480          O  
ATOM   4682  H   GLU A 313      -0.438  -5.396   5.655  1.00  0.410          H  
ATOM   4683  HA  GLU A 313       1.303  -2.988   5.986  1.00  0.410          H  
ATOM   4684 1HB  GLU A 313      -1.357  -3.569   7.338  1.00  0.570          H  
ATOM   4685 2HB  GLU A 313      -0.285  -2.247   7.756  1.00  0.570          H  
ATOM   4686 1HG  GLU A 313      -0.574  -1.264   5.533  1.00  0.570          H  
ATOM   4687 2HG  GLU A 313      -1.618  -2.598   5.053  1.00  0.570          H  
ATOM   4688  N   GLY A 314       2.229  -3.682   8.213  1.00  0.380          N  
ATOM   4689  CA  GLY A 314       2.941  -4.167   9.397  1.00  0.400          C  
ATOM   4690  C   GLY A 314       2.447  -3.477  10.665  1.00  0.370          C  
ATOM   4691  O   GLY A 314       1.321  -2.957  10.716  1.00  0.420          O  
ATOM   4692  H   GLY A 314       2.455  -2.760   7.836  1.00  0.460          H  
ATOM   4693 1HA  GLY A 314       2.808  -5.242   9.492  1.00  0.480          H  
ATOM   4694 2HA  GLY A 314       4.011  -3.989   9.282  1.00  0.480          H  
ATOM   4695  N   THR A 315       3.288  -3.454  11.694  1.00  0.350          N  
ATOM   4696  CA  THR A 315       2.842  -2.843  12.916  1.00  0.420          C  
ATOM   4697  C   THR A 315       2.900  -1.347  12.663  1.00  0.370          C  
ATOM   4698  O   THR A 315       3.591  -0.857  11.754  1.00  0.350          O  
ATOM   4699  CB  THR A 315       3.671  -3.302  14.153  1.00  0.560          C  
ATOM   4700  OG1 THR A 315       5.018  -2.916  14.005  1.00  0.560          O  
ATOM   4701  CG2 THR A 315       3.624  -4.840  14.283  1.00  0.560          C  
ATOM   4702  H   THR A 315       4.219  -3.853  11.623  1.00  0.420          H  
ATOM   4703  HA  THR A 315       1.802  -3.118  13.097  1.00  0.500          H  
ATOM   4704  HB  THR A 315       3.268  -2.849  15.052  1.00  0.670          H  
ATOM   4705  HG1 THR A 315       5.537  -3.143  14.821  1.00  0.670          H  
ATOM   4706 1HG2 THR A 315       4.213  -5.143  15.149  1.00  0.670          H  
ATOM   4707 2HG2 THR A 315       2.594  -5.168  14.410  1.00  0.670          H  
ATOM   4708 3HG2 THR A 315       4.042  -5.295  13.386  1.00  0.670          H  
ATOM   4709  N   GLY A 316       2.188  -0.600  13.485  1.00  0.540          N  
ATOM   4710  CA  GLY A 316       2.053   0.828  13.267  1.00  0.740          C  
ATOM   4711  C   GLY A 316       0.690   1.072  12.597  1.00  0.760          C  
ATOM   4712  O   GLY A 316       0.178   2.191  12.609  1.00  1.040          O  
ATOM   4713  H   GLY A 316       1.686  -1.039  14.240  1.00  0.650          H  
ATOM   4714 1HA  GLY A 316       2.112   1.361  14.216  1.00  0.890          H  
ATOM   4715 2HA  GLY A 316       2.857   1.190  12.628  1.00  0.890          H  
ATOM   4716  N   SER A 317       0.056  -0.007  12.098  1.00  1.140          N  
ATOM   4717  CA  SER A 317      -1.269   0.042  11.482  1.00  1.460          C  
ATOM   4718  C   SER A 317      -2.117  -1.131  11.990  1.00  1.420          C  
ATOM   4719  O   SER A 317      -1.603  -2.167  12.415  1.00  1.620          O  
ATOM   4720  CB  SER A 317      -1.218   0.010   9.984  1.00  1.920          C  
ATOM   4721  OG  SER A 317      -2.531   0.050   9.484  1.00  1.920          O  
ATOM   4722  H   SER A 317       0.528  -0.916  12.061  1.00  1.370          H  
ATOM   4723  HA  SER A 317      -1.755   0.971  11.773  1.00  1.750          H  
ATOM   4724 1HB  SER A 317      -0.650   0.859   9.610  1.00  2.300          H  
ATOM   4725 2HB  SER A 317      -0.718  -0.899   9.653  1.00  2.300          H  
ATOM   4726  HG  SER A 317      -2.453   0.051   8.504  1.00  2.300          H  
ATOM   4727  N   GLY A 318      -3.423  -0.910  12.073  1.00  1.400          N  
ATOM   4728  CA  GLY A 318      -4.389  -1.883  12.572  1.00  1.630          C  
ATOM   4729  C   GLY A 318      -4.901  -1.767  14.047  1.00  1.510          C  
ATOM   4730  O   GLY A 318      -5.984  -2.305  14.302  1.00  1.950          O  
ATOM   4731  H   GLY A 318      -3.767  -0.030  11.708  1.00  1.680          H  
ATOM   4732 1HA  GLY A 318      -5.256  -1.853  11.912  1.00  1.960          H  
ATOM   4733 2HA  GLY A 318      -3.964  -2.875  12.433  1.00  1.960          H  
ATOM   4734  N   SER A 319      -4.244  -1.057  15.025  1.00  1.480          N  
ATOM   4735  CA  SER A 319      -2.970  -0.273  15.006  1.00  1.330          C  
ATOM   4736  C   SER A 319      -2.394   0.000  16.402  1.00  1.330          C  
ATOM   4737  O   SER A 319      -2.981   0.932  16.957  1.00  1.890          O  
ATOM   4738  CB  SER A 319      -3.199   1.142  14.436  1.00  1.920          C  
ATOM   4739  OG  SER A 319      -4.161   1.835  15.182  1.00  1.920          O  
ATOM   4740  H   SER A 319      -4.721  -1.042  15.909  1.00  1.780          H  
ATOM   4741  HA  SER A 319      -2.207  -0.823  14.486  1.00  1.600          H  
ATOM   4742 1HB  SER A 319      -2.256   1.693  14.458  1.00  2.310          H  
ATOM   4743 2HB  SER A 319      -3.522   1.131  13.434  1.00  2.310          H  
ATOM   4744  HG  SER A 319      -3.742   2.030  16.036  1.00  2.310          H  
ATOM   4745  N   ARG A 320      -2.173  -1.041  17.189  1.00  1.330          N  
ATOM   4746  CA  ARG A 320      -1.057  -0.885  18.139  1.00  1.520          C  
ATOM   4747  C   ARG A 320      -0.529  -2.234  18.591  1.00  1.200          C  
ATOM   4748  O   ARG A 320      -0.122  -2.387  19.744  1.00  1.300          O  
ATOM   4749  CB  ARG A 320      -1.474  -0.069  19.366  1.00  2.050          C  
ATOM   4750  CG  ARG A 320      -2.631  -0.649  20.207  1.00  2.050          C  
ATOM   4751  CD  ARG A 320      -3.008   0.266  21.316  1.00  2.050          C  
ATOM   4752  NE  ARG A 320      -4.112  -0.269  22.111  1.00  2.050          N  
ATOM   4753  CZ  ARG A 320      -4.705   0.364  23.148  1.00  2.050          C  
ATOM   4754  NH1 ARG A 320      -4.301   1.564  23.519  1.00  2.050          N  
ATOM   4755  NH2 ARG A 320      -5.699  -0.227  23.794  1.00  2.050          N  
ATOM   4756  H   ARG A 320      -2.998  -1.417  17.631  1.00  1.600          H  
ATOM   4757  HA  ARG A 320      -0.251  -0.351  17.636  1.00  1.820          H  
ATOM   4758 1HB  ARG A 320      -0.619   0.018  20.032  1.00  2.460          H  
ATOM   4759 2HB  ARG A 320      -1.745   0.943  19.078  1.00  2.460          H  
ATOM   4760 1HG  ARG A 320      -3.509  -0.781  19.579  1.00  2.460          H  
ATOM   4761 2HG  ARG A 320      -2.348  -1.605  20.645  1.00  2.460          H  
ATOM   4762 1HD  ARG A 320      -2.147   0.409  21.969  1.00  2.460          H  
ATOM   4763 2HD  ARG A 320      -3.316   1.224  20.896  1.00  2.460          H  
ATOM   4764  HE  ARG A 320      -4.456  -1.188  21.865  1.00  2.460          H  
ATOM   4765 1HH1 ARG A 320      -3.545   2.019  23.031  1.00  2.460          H  
ATOM   4766 2HH1 ARG A 320      -4.748   2.032  24.294  1.00  2.460          H  
ATOM   4767 1HH2 ARG A 320      -6.011  -1.146  23.510  1.00  2.460          H  
ATOM   4768 2HH2 ARG A 320      -6.149   0.238  24.569  1.00  2.460          H  
ATOM   4769  N   PHE A 321      -0.543  -3.215  17.705  1.00  0.990          N  
ATOM   4770  CA  PHE A 321      -0.157  -4.571  18.074  1.00  0.930          C  
ATOM   4771  C   PHE A 321       1.239  -4.695  18.652  1.00  0.960          C  
ATOM   4772  O   PHE A 321       1.426  -5.397  19.638  1.00  1.640          O  
ATOM   4773  CB  PHE A 321      -0.252  -5.455  16.831  1.00  1.330          C  
ATOM   4774  CG  PHE A 321      -1.666  -5.672  16.388  1.00  1.330          C  
ATOM   4775  CD1 PHE A 321      -2.211  -4.918  15.339  1.00  1.330          C  
ATOM   4776  CD2 PHE A 321      -2.466  -6.617  17.010  1.00  1.330          C  
ATOM   4777  CE1 PHE A 321      -3.515  -5.116  14.946  1.00  1.330          C  
ATOM   4778  CE2 PHE A 321      -3.771  -6.809  16.608  1.00  1.330          C  
ATOM   4779  CZ  PHE A 321      -4.294  -6.055  15.577  1.00  1.330          C  
ATOM   4780  H   PHE A 321      -0.879  -3.033  16.770  1.00  1.190          H  
ATOM   4781  HA  PHE A 321      -0.865  -4.928  18.822  1.00  1.120          H  
ATOM   4782 1HB  PHE A 321       0.297  -5.006  16.009  1.00  1.590          H  
ATOM   4783 2HB  PHE A 321       0.199  -6.433  17.038  1.00  1.590          H  
ATOM   4784  HD1 PHE A 321      -1.605  -4.168  14.820  1.00  1.590          H  
ATOM   4785  HD2 PHE A 321      -2.053  -7.216  17.828  1.00  1.590          H  
ATOM   4786  HE1 PHE A 321      -3.932  -4.530  14.135  1.00  1.590          H  
ATOM   4787  HE2 PHE A 321      -4.391  -7.556  17.105  1.00  1.590          H  
ATOM   4788  HZ  PHE A 321      -5.326  -6.205  15.260  1.00  1.590          H  
ATOM   4789  N   GLN A 322       2.203  -4.030  18.019  1.00  0.590          N  
ATOM   4790  CA  GLN A 322       3.630  -4.020  18.383  1.00  0.530          C  
ATOM   4791  C   GLN A 322       4.312  -5.392  18.383  1.00  0.500          C  
ATOM   4792  O   GLN A 322       5.386  -5.544  18.953  1.00  0.640          O  
ATOM   4793  CB  GLN A 322       3.779  -3.359  19.756  1.00  0.770          C  
ATOM   4794  CG  GLN A 322       3.263  -1.935  19.775  1.00  0.770          C  
ATOM   4795  CD  GLN A 322       3.229  -1.324  21.139  1.00  0.770          C  
ATOM   4796  OE1 GLN A 322       4.252  -1.012  21.765  1.00  0.770          O  
ATOM   4797  NE2 GLN A 322       2.002  -1.155  21.625  1.00  0.770          N  
ATOM   4798  H   GLN A 322       1.911  -3.470  17.236  1.00  0.710          H  
ATOM   4799  HA  GLN A 322       4.157  -3.404  17.652  1.00  0.640          H  
ATOM   4800 1HB  GLN A 322       3.246  -3.930  20.513  1.00  0.920          H  
ATOM   4801 2HB  GLN A 322       4.831  -3.341  20.039  1.00  0.920          H  
ATOM   4802 1HG  GLN A 322       3.917  -1.329  19.154  1.00  0.920          H  
ATOM   4803 2HG  GLN A 322       2.267  -1.912  19.379  1.00  0.920          H  
ATOM   4804 1HE2 GLN A 322       1.867  -0.759  22.534  1.00  0.920          H  
ATOM   4805 2HE2 GLN A 322       1.190  -1.457  21.060  1.00  0.920          H  
ATOM   4806  N   THR A 323       3.721  -6.367  17.705  1.00  0.430          N  
ATOM   4807  CA  THR A 323       4.314  -7.686  17.583  1.00  0.410          C  
ATOM   4808  C   THR A 323       3.654  -8.502  16.482  1.00  0.350          C  
ATOM   4809  O   THR A 323       2.450  -8.358  16.221  1.00  0.390          O  
ATOM   4810  CB  THR A 323       4.233  -8.463  18.916  1.00  0.580          C  
ATOM   4811  OG1 THR A 323       4.923  -9.707  18.783  1.00  0.580          O  
ATOM   4812  CG2 THR A 323       2.791  -8.740  19.291  1.00  0.580          C  
ATOM   4813  H   THR A 323       2.834  -6.180  17.271  1.00  0.520          H  
ATOM   4814  HA  THR A 323       5.360  -7.574  17.341  1.00  0.490          H  
ATOM   4815  HB  THR A 323       4.698  -7.884  19.697  1.00  0.700          H  
ATOM   4816  HG1 THR A 323       4.999 -10.114  19.651  1.00  0.700          H  
ATOM   4817 1HG2 THR A 323       2.765  -9.286  20.232  1.00  0.700          H  
ATOM   4818 2HG2 THR A 323       2.257  -7.802  19.403  1.00  0.700          H  
ATOM   4819 3HG2 THR A 323       2.303  -9.342  18.525  1.00  0.700          H  
ATOM   4820  N   VAL A 324       4.439  -9.389  15.888  1.00  0.310          N  
ATOM   4821  CA  VAL A 324       3.958 -10.395  14.958  1.00  0.300          C  
ATOM   4822  C   VAL A 324       3.605 -11.635  15.772  1.00  0.320          C  
ATOM   4823  O   VAL A 324       4.439 -12.145  16.522  1.00  0.330          O  
ATOM   4824  CB  VAL A 324       5.040 -10.756  13.895  1.00  0.420          C  
ATOM   4825  CG1 VAL A 324       4.525 -11.898  12.954  1.00  0.420          C  
ATOM   4826  CG2 VAL A 324       5.422  -9.496  13.067  1.00  0.420          C  
ATOM   4827  H   VAL A 324       5.429  -9.355  16.132  1.00  0.370          H  
ATOM   4828  HA  VAL A 324       3.063 -10.027  14.458  1.00  0.360          H  
ATOM   4829  HB  VAL A 324       5.929 -11.123  14.410  1.00  0.510          H  
ATOM   4830 1HG1 VAL A 324       5.294 -12.147  12.235  1.00  0.510          H  
ATOM   4831 2HG1 VAL A 324       4.284 -12.789  13.537  1.00  0.510          H  
ATOM   4832 3HG1 VAL A 324       3.632 -11.566  12.428  1.00  0.510          H  
ATOM   4833 1HG2 VAL A 324       6.194  -9.752  12.343  1.00  0.510          H  
ATOM   4834 2HG2 VAL A 324       4.544  -9.121  12.546  1.00  0.510          H  
ATOM   4835 3HG2 VAL A 324       5.802  -8.725  13.739  1.00  0.510          H  
ATOM   4836  N   ASP A 325       2.389 -12.129  15.619  1.00  0.340          N  
ATOM   4837  CA  ASP A 325       1.977 -13.311  16.367  1.00  0.370          C  
ATOM   4838  C   ASP A 325       0.903 -14.083  15.595  1.00  0.380          C  
ATOM   4839  O   ASP A 325       0.527 -13.707  14.479  1.00  0.390          O  
ATOM   4840  CB  ASP A 325       1.523 -12.920  17.791  1.00  0.510          C  
ATOM   4841  CG  ASP A 325       0.274 -12.062  17.866  1.00  0.510          C  
ATOM   4842  OD1 ASP A 325      -0.690 -12.423  17.225  1.00  0.510          O  
ATOM   4843  OD2 ASP A 325       0.254 -11.092  18.583  1.00  0.510          O  
ATOM   4844  H   ASP A 325       1.750 -11.655  14.979  1.00  0.410          H  
ATOM   4845  HA  ASP A 325       2.842 -13.968  16.475  1.00  0.440          H  
ATOM   4846 1HB  ASP A 325       1.367 -13.819  18.391  1.00  0.610          H  
ATOM   4847 2HB  ASP A 325       2.332 -12.361  18.270  1.00  0.610          H  
ATOM   4848  N   SER A 326       0.395 -15.157  16.175  1.00  0.400          N  
ATOM   4849  CA  SER A 326      -0.568 -16.019  15.502  1.00  0.410          C  
ATOM   4850  C   SER A 326      -1.892 -15.347  15.123  1.00  0.410          C  
ATOM   4851  O   SER A 326      -2.649 -15.895  14.318  1.00  0.430          O  
ATOM   4852  CB  SER A 326      -0.846 -17.198  16.386  1.00  0.570          C  
ATOM   4853  OG  SER A 326      -1.532 -16.780  17.505  1.00  0.570          O  
ATOM   4854  H   SER A 326       0.703 -15.426  17.101  1.00  0.480          H  
ATOM   4855  HA  SER A 326      -0.101 -16.381  14.587  1.00  0.490          H  
ATOM   4856 1HB  SER A 326      -1.420 -17.953  15.855  1.00  0.680          H  
ATOM   4857 2HB  SER A 326       0.100 -17.649  16.689  1.00  0.680          H  
ATOM   4858  HG  SER A 326      -1.184 -17.325  18.236  1.00  0.680          H  
ATOM   4859  N   SER A 327      -2.212 -14.189  15.715  1.00  0.400          N  
ATOM   4860  CA  SER A 327      -3.468 -13.514  15.400  1.00  0.420          C  
ATOM   4861  C   SER A 327      -3.341 -12.656  14.142  1.00  0.410          C  
ATOM   4862  O   SER A 327      -4.347 -12.199  13.588  1.00  0.450          O  
ATOM   4863  CB  SER A 327      -3.921 -12.614  16.540  1.00  0.580          C  
ATOM   4864  OG  SER A 327      -3.123 -11.461  16.638  1.00  0.580          O  
ATOM   4865  H   SER A 327      -1.541 -13.729  16.342  1.00  0.480          H  
ATOM   4866  HA  SER A 327      -4.232 -14.271  15.225  1.00  0.500          H  
ATOM   4867 1HB  SER A 327      -4.957 -12.327  16.381  1.00  0.700          H  
ATOM   4868 2HB  SER A 327      -3.875 -13.165  17.474  1.00  0.700          H  
ATOM   4869  HG  SER A 327      -2.255 -11.745  16.994  1.00  0.700          H  
ATOM   4870  N   ASN A 328      -2.102 -12.412  13.688  1.00  0.360          N  
ATOM   4871  CA  ASN A 328      -1.914 -11.548  12.537  1.00  0.360          C  
ATOM   4872  C   ASN A 328      -0.884 -12.036  11.520  1.00  0.370          C  
ATOM   4873  O   ASN A 328      -0.820 -11.486  10.422  1.00  0.370          O  
ATOM   4874  CB  ASN A 328      -1.538 -10.150  13.020  1.00  0.500          C  
ATOM   4875  CG  ASN A 328      -0.192 -10.108  13.794  1.00  0.500          C  
ATOM   4876  OD1 ASN A 328       0.705 -10.936  13.565  1.00  0.500          O  
ATOM   4877  ND2 ASN A 328      -0.057  -9.142  14.674  1.00  0.500          N  
ATOM   4878  H   ASN A 328      -1.296 -12.840  14.145  1.00  0.430          H  
ATOM   4879  HA  ASN A 328      -2.865 -11.482  12.009  1.00  0.430          H  
ATOM   4880 1HB  ASN A 328      -1.474  -9.476  12.165  1.00  0.600          H  
ATOM   4881 2HB  ASN A 328      -2.327  -9.773  13.676  1.00  0.600          H  
ATOM   4882 1HD2 ASN A 328       0.811  -9.019  15.211  1.00  0.600          H  
ATOM   4883 2HD2 ASN A 328      -0.817  -8.506  14.815  1.00  0.600          H  
ATOM   4884  N   ILE A 329      -0.154 -13.122  11.798  1.00  0.380          N  
ATOM   4885  CA  ILE A 329       0.876 -13.547  10.855  1.00  0.390          C  
ATOM   4886  C   ILE A 329       0.312 -13.934   9.488  1.00  0.420          C  
ATOM   4887  O   ILE A 329       0.970 -13.747   8.468  1.00  0.410          O  
ATOM   4888  CB  ILE A 329       1.797 -14.653  11.415  1.00  0.540          C  
ATOM   4889  CG1 ILE A 329       3.034 -14.711  10.486  1.00  0.540          C  
ATOM   4890  CG2 ILE A 329       1.062 -16.011  11.487  1.00  0.540          C  
ATOM   4891  CD1 ILE A 329       4.235 -15.430  10.969  1.00  0.540          C  
ATOM   4892  H   ILE A 329      -0.214 -13.552  12.718  1.00  0.460          H  
ATOM   4893  HA  ILE A 329       1.522 -12.689  10.706  1.00  0.470          H  
ATOM   4894  HB  ILE A 329       2.134 -14.368  12.414  1.00  0.650          H  
ATOM   4895 1HG1 ILE A 329       2.723 -15.203   9.577  1.00  0.650          H  
ATOM   4896 2HG1 ILE A 329       3.336 -13.694  10.258  1.00  0.650          H  
ATOM   4897 1HG2 ILE A 329       1.716 -16.768  11.877  1.00  0.650          H  
ATOM   4898 2HG2 ILE A 329       0.197 -15.918  12.141  1.00  0.650          H  
ATOM   4899 3HG2 ILE A 329       0.729 -16.319  10.497  1.00  0.650          H  
ATOM   4900 1HD1 ILE A 329       4.997 -15.380  10.203  1.00  0.650          H  
ATOM   4901 2HD1 ILE A 329       4.596 -14.958  11.871  1.00  0.650          H  
ATOM   4902 3HD1 ILE A 329       4.000 -16.450  11.154  1.00  0.650          H  
ATOM   4903  N   ASP A 330      -0.928 -14.423   9.453  1.00  0.450          N  
ATOM   4904  CA  ASP A 330      -1.599 -14.788   8.208  1.00  0.480          C  
ATOM   4905  C   ASP A 330      -1.832 -13.565   7.324  1.00  0.460          C  
ATOM   4906  O   ASP A 330      -2.068 -13.676   6.118  1.00  0.480          O  
ATOM   4907  CB  ASP A 330      -2.920 -15.504   8.474  1.00  0.660          C  
ATOM   4908  CG  ASP A 330      -2.736 -16.941   8.980  1.00  0.660          C  
ATOM   4909  OD1 ASP A 330      -1.649 -17.479   8.870  1.00  0.660          O  
ATOM   4910  OD2 ASP A 330      -3.678 -17.496   9.467  1.00  0.660          O  
ATOM   4911  H   ASP A 330      -1.413 -14.584  10.326  1.00  0.540          H  
ATOM   4912  HA  ASP A 330      -0.950 -15.478   7.668  1.00  0.580          H  
ATOM   4913 1HB  ASP A 330      -3.493 -14.941   9.214  1.00  0.790          H  
ATOM   4914 2HB  ASP A 330      -3.511 -15.530   7.555  1.00  0.790          H  
ATOM   4915  N   GLY A 331      -1.740 -12.375   7.908  1.00  0.440          N  
ATOM   4916  CA  GLY A 331      -1.947 -11.140   7.189  1.00  0.430          C  
ATOM   4917  C   GLY A 331      -0.768 -10.849   6.274  1.00  0.420          C  
ATOM   4918  O   GLY A 331      -0.827  -9.917   5.471  1.00  0.420          O  
ATOM   4919  H   GLY A 331      -1.493 -12.297   8.895  1.00  0.530          H  
ATOM   4920 1HA  GLY A 331      -2.867 -11.199   6.610  1.00  0.520          H  
ATOM   4921 2HA  GLY A 331      -2.060 -10.327   7.907  1.00  0.520          H  
ATOM   4922  N   PHE A 332       0.298 -11.658   6.380  1.00  0.420          N  
ATOM   4923  CA  PHE A 332       1.459 -11.485   5.544  1.00  0.420          C  
ATOM   4924  C   PHE A 332       1.521 -12.513   4.403  1.00  0.420          C  
ATOM   4925  O   PHE A 332       2.552 -12.637   3.722  1.00  0.430          O  
ATOM   4926  CB  PHE A 332       2.737 -11.560   6.371  1.00  0.590          C  
ATOM   4927  CG  PHE A 332       2.805 -10.493   7.406  1.00  0.590          C  
ATOM   4928  CD1 PHE A 332       2.768 -10.826   8.738  1.00  0.590          C  
ATOM   4929  CD2 PHE A 332       2.859  -9.156   7.059  1.00  0.590          C  
ATOM   4930  CE1 PHE A 332       2.800  -9.858   9.719  1.00  0.590          C  
ATOM   4931  CE2 PHE A 332       2.889  -8.185   8.029  1.00  0.590          C  
ATOM   4932  CZ  PHE A 332       2.863  -8.534   9.361  1.00  0.590          C  
ATOM   4933  H   PHE A 332       0.315 -12.403   7.081  1.00  0.500          H  
ATOM   4934  HA  PHE A 332       1.399 -10.493   5.138  1.00  0.500          H  
ATOM   4935 1HB  PHE A 332       2.778 -12.524   6.872  1.00  0.710          H  
ATOM   4936 2HB  PHE A 332       3.611 -11.480   5.724  1.00  0.710          H  
ATOM   4937  HD1 PHE A 332       2.715 -11.873   8.999  1.00  0.710          H  
ATOM   4938  HD2 PHE A 332       2.871  -8.874   6.004  1.00  0.710          H  
ATOM   4939  HE1 PHE A 332       2.768 -10.137  10.768  1.00  0.710          H  
ATOM   4940  HE2 PHE A 332       2.924  -7.135   7.744  1.00  0.710          H  
ATOM   4941  HZ  PHE A 332       2.881  -7.759  10.127  1.00  0.710          H  
ATOM   4942  N   VAL A 333       0.441 -13.284   4.182  1.00  0.420          N  
ATOM   4943  CA  VAL A 333       0.521 -14.283   3.117  1.00  0.430          C  
ATOM   4944  C   VAL A 333       0.671 -13.658   1.744  1.00  0.430          C  
ATOM   4945  O   VAL A 333      -0.153 -12.857   1.307  1.00  0.420          O  
ATOM   4946  CB  VAL A 333      -0.710 -15.223   3.140  1.00  0.600          C  
ATOM   4947  CG1 VAL A 333      -0.712 -16.161   1.923  1.00  0.600          C  
ATOM   4948  CG2 VAL A 333      -0.662 -16.083   4.396  1.00  0.600          C  
ATOM   4949  H   VAL A 333      -0.406 -13.182   4.752  1.00  0.500          H  
ATOM   4950  HA  VAL A 333       1.401 -14.893   3.287  1.00  0.520          H  
ATOM   4951  HB  VAL A 333      -1.620 -14.623   3.130  1.00  0.720          H  
ATOM   4952 1HG1 VAL A 333      -1.582 -16.813   1.974  1.00  0.720          H  
ATOM   4953 2HG1 VAL A 333      -0.765 -15.581   1.011  1.00  0.720          H  
ATOM   4954 3HG1 VAL A 333       0.193 -16.767   1.918  1.00  0.720          H  
ATOM   4955 1HG2 VAL A 333      -1.532 -16.736   4.426  1.00  0.720          H  
ATOM   4956 2HG2 VAL A 333       0.235 -16.685   4.391  1.00  0.720          H  
ATOM   4957 3HG2 VAL A 333      -0.658 -15.455   5.265  1.00  0.720          H  
ATOM   4958  N   ASN A 334       1.723 -14.106   1.060  1.00  0.440          N  
ATOM   4959  CA  ASN A 334       2.149 -13.699  -0.268  1.00  0.450          C  
ATOM   4960  C   ASN A 334       2.388 -12.198  -0.413  1.00  0.430          C  
ATOM   4961  O   ASN A 334       2.176 -11.639  -1.494  1.00  0.430          O  
ATOM   4962  CB  ASN A 334       1.162 -14.181  -1.312  1.00  0.630          C  
ATOM   4963  CG  ASN A 334       1.063 -15.681  -1.362  1.00  0.630          C  
ATOM   4964  OD1 ASN A 334       2.040 -16.410  -1.142  1.00  0.630          O  
ATOM   4965  ND2 ASN A 334      -0.114 -16.166  -1.661  1.00  0.630          N  
ATOM   4966  H   ASN A 334       2.313 -14.779   1.524  1.00  0.530          H  
ATOM   4967  HA  ASN A 334       3.106 -14.179  -0.464  1.00  0.540          H  
ATOM   4968 1HB  ASN A 334       0.174 -13.767  -1.108  1.00  0.750          H  
ATOM   4969 2HB  ASN A 334       1.467 -13.822  -2.294  1.00  0.750          H  
ATOM   4970 1HD2 ASN A 334      -0.250 -17.156  -1.716  1.00  0.750          H  
ATOM   4971 2HD2 ASN A 334      -0.879 -15.546  -1.836  1.00  0.750          H  
ATOM   4972  N   CYS A 335       2.892 -11.547   0.632  1.00  0.400          N  
ATOM   4973  CA  CYS A 335       3.188 -10.136   0.514  1.00  0.370          C  
ATOM   4974  C   CYS A 335       4.538  -9.963  -0.104  1.00  0.370          C  
ATOM   4975  O   CYS A 335       5.442 -10.748   0.166  1.00  0.390          O  
ATOM   4976  CB  CYS A 335       3.225  -9.479   1.872  1.00  0.530          C  
ATOM   4977  SG  CYS A 335       1.715  -9.583   2.675  1.00  0.530          S  
ATOM   4978  H   CYS A 335       3.045 -12.020   1.531  1.00  0.480          H  
ATOM   4979  HA  CYS A 335       2.435  -9.660  -0.112  1.00  0.440          H  
ATOM   4980 1HB  CYS A 335       3.972  -9.972   2.496  1.00  0.640          H  
ATOM   4981 2HB  CYS A 335       3.507  -8.427   1.775  1.00  0.640          H  
ATOM   4982  N   THR A 336       4.708  -8.920  -0.902  1.00  0.360          N  
ATOM   4983  CA  THR A 336       6.025  -8.638  -1.447  1.00  0.360          C  
ATOM   4984  C   THR A 336       6.566  -7.357  -0.842  1.00  0.360          C  
ATOM   4985  O   THR A 336       7.786  -7.155  -0.749  1.00  0.350          O  
ATOM   4986  CB  THR A 336       5.959  -8.524  -2.970  1.00  0.500          C  
ATOM   4987  OG1 THR A 336       5.071  -7.450  -3.324  1.00  0.500          O  
ATOM   4988  CG2 THR A 336       5.443  -9.840  -3.538  1.00  0.500          C  
ATOM   4989  H   THR A 336       3.926  -8.325  -1.138  1.00  0.430          H  
ATOM   4990  HA  THR A 336       6.694  -9.452  -1.203  1.00  0.430          H  
ATOM   4991  HB  THR A 336       6.954  -8.315  -3.365  1.00  0.600          H  
ATOM   4992  HG1 THR A 336       5.165  -7.253  -4.264  1.00  0.600          H  
ATOM   4993 1HG2 THR A 336       5.393  -9.776  -4.621  1.00  0.600          H  
ATOM   4994 2HG2 THR A 336       6.125 -10.645  -3.248  1.00  0.600          H  
ATOM   4995 3HG2 THR A 336       4.450 -10.053  -3.144  1.00  0.600          H  
ATOM   4996  N   LYS A 337       5.649  -6.535  -0.348  1.00  0.370          N  
ATOM   4997  CA  LYS A 337       5.956  -5.259   0.253  1.00  0.370          C  
ATOM   4998  C   LYS A 337       5.051  -5.056   1.443  1.00  0.400          C  
ATOM   4999  O   LYS A 337       3.833  -5.214   1.337  1.00  0.490          O  
ATOM   5000  CB  LYS A 337       5.772  -4.130  -0.764  1.00  0.520          C  
ATOM   5001  CG  LYS A 337       6.106  -2.719  -0.260  1.00  0.520          C  
ATOM   5002  CD  LYS A 337       6.021  -1.716  -1.409  1.00  0.520          C  
ATOM   5003  CE  LYS A 337       6.274  -0.296  -0.949  1.00  0.520          C  
ATOM   5004  NZ  LYS A 337       6.236   0.661  -2.082  1.00  0.520          N  
ATOM   5005  H   LYS A 337       4.679  -6.774  -0.451  1.00  0.440          H  
ATOM   5006  HA  LYS A 337       6.984  -5.266   0.595  1.00  0.440          H  
ATOM   5007 1HB  LYS A 337       6.406  -4.326  -1.630  1.00  0.620          H  
ATOM   5008 2HB  LYS A 337       4.740  -4.124  -1.111  1.00  0.620          H  
ATOM   5009 1HG  LYS A 337       5.399  -2.427   0.522  1.00  0.620          H  
ATOM   5010 2HG  LYS A 337       7.111  -2.703   0.162  1.00  0.620          H  
ATOM   5011 1HD  LYS A 337       6.774  -1.975  -2.159  1.00  0.620          H  
ATOM   5012 2HD  LYS A 337       5.036  -1.773  -1.869  1.00  0.620          H  
ATOM   5013 1HE  LYS A 337       5.515  -0.017  -0.230  1.00  0.620          H  
ATOM   5014 2HE  LYS A 337       7.248  -0.237  -0.474  1.00  0.620          H  
ATOM   5015 1HZ  LYS A 337       6.405   1.603  -1.731  1.00  0.620          H  
ATOM   5016 2HZ  LYS A 337       6.956   0.415  -2.748  1.00  0.620          H  
ATOM   5017 3HZ  LYS A 337       5.335   0.632  -2.535  1.00  0.620          H  
ATOM   5018  N   ILE A 338       5.653  -4.735   2.573  1.00  0.350          N  
ATOM   5019  CA  ILE A 338       4.903  -4.488   3.790  1.00  0.350          C  
ATOM   5020  C   ILE A 338       4.994  -3.038   4.204  1.00  0.330          C  
ATOM   5021  O   ILE A 338       6.085  -2.492   4.405  1.00  0.410          O  
ATOM   5022  CB  ILE A 338       5.364  -5.432   4.924  1.00  0.490          C  
ATOM   5023  CG1 ILE A 338       5.077  -6.920   4.490  1.00  0.490          C  
ATOM   5024  CG2 ILE A 338       4.647  -5.067   6.250  1.00  0.490          C  
ATOM   5025  CD1 ILE A 338       5.694  -7.973   5.367  1.00  0.490          C  
ATOM   5026  H   ILE A 338       6.677  -4.665   2.568  1.00  0.420          H  
ATOM   5027  HA  ILE A 338       3.853  -4.699   3.596  1.00  0.420          H  
ATOM   5028  HB  ILE A 338       6.444  -5.334   5.060  1.00  0.590          H  
ATOM   5029 1HG1 ILE A 338       3.998  -7.069   4.483  1.00  0.590          H  
ATOM   5030 2HG1 ILE A 338       5.451  -7.075   3.478  1.00  0.590          H  
ATOM   5031 1HG2 ILE A 338       4.971  -5.718   7.046  1.00  0.590          H  
ATOM   5032 2HG2 ILE A 338       4.876  -4.038   6.535  1.00  0.590          H  
ATOM   5033 3HG2 ILE A 338       3.576  -5.175   6.108  1.00  0.590          H  
ATOM   5034 1HD1 ILE A 338       5.424  -8.955   4.985  1.00  0.590          H  
ATOM   5035 2HD1 ILE A 338       6.777  -7.860   5.358  1.00  0.590          H  
ATOM   5036 3HD1 ILE A 338       5.335  -7.882   6.369  1.00  0.590          H  
ATOM   5037  N   LEU A 339       3.831  -2.420   4.364  1.00  0.300          N  
ATOM   5038  CA  LEU A 339       3.759  -1.035   4.755  1.00  0.350          C  
ATOM   5039  C   LEU A 339       3.696  -0.976   6.266  1.00  0.460          C  
ATOM   5040  O   LEU A 339       2.644  -1.186   6.859  1.00  0.960          O  
ATOM   5041  CB  LEU A 339       2.495  -0.383   4.184  1.00  0.470          C  
ATOM   5042  CG  LEU A 339       2.286  -0.447   2.658  1.00  0.470          C  
ATOM   5043  CD1 LEU A 339       0.959   0.209   2.348  1.00  0.470          C  
ATOM   5044  CD2 LEU A 339       3.432   0.224   1.919  1.00  0.470          C  
ATOM   5045  H   LEU A 339       2.961  -2.926   4.179  1.00  0.360          H  
ATOM   5046  HA  LEU A 339       4.641  -0.519   4.411  1.00  0.420          H  
ATOM   5047 1HB  LEU A 339       1.635  -0.870   4.635  1.00  0.560          H  
ATOM   5048 2HB  LEU A 339       2.485   0.663   4.480  1.00  0.560          H  
ATOM   5049  HG  LEU A 339       2.224  -1.492   2.341  1.00  0.560          H  
ATOM   5050 1HD1 LEU A 339       0.775   0.167   1.282  1.00  0.560          H  
ATOM   5051 2HD1 LEU A 339       0.162  -0.321   2.881  1.00  0.560          H  
ATOM   5052 3HD1 LEU A 339       0.982   1.248   2.666  1.00  0.560          H  
ATOM   5053 1HD2 LEU A 339       3.247   0.163   0.848  1.00  0.560          H  
ATOM   5054 2HD2 LEU A 339       3.509   1.271   2.216  1.00  0.560          H  
ATOM   5055 3HD2 LEU A 339       4.355  -0.292   2.151  1.00  0.560          H  
ATOM   5056  N   GLY A 340       4.811  -0.709   6.906  1.00  0.380          N  
ATOM   5057  CA  GLY A 340       4.851  -0.755   8.361  1.00  0.320          C  
ATOM   5058  C   GLY A 340       6.052  -1.533   8.856  1.00  0.270          C  
ATOM   5059  O   GLY A 340       6.907  -1.951   8.069  1.00  0.290          O  
ATOM   5060  H   GLY A 340       5.653  -0.489   6.371  1.00  0.460          H  
ATOM   5061 1HA  GLY A 340       4.894   0.261   8.751  1.00  0.380          H  
ATOM   5062 2HA  GLY A 340       3.939  -1.200   8.756  1.00  0.380          H  
ATOM   5063  N   ASN A 341       6.102  -1.712  10.170  1.00  0.250          N  
ATOM   5064  CA  ASN A 341       7.221  -2.354  10.864  1.00  0.250          C  
ATOM   5065  C   ASN A 341       7.002  -3.855  11.151  1.00  0.250          C  
ATOM   5066  O   ASN A 341       5.866  -4.333  11.243  1.00  0.270          O  
ATOM   5067  CB  ASN A 341       7.435  -1.604  12.164  1.00  0.350          C  
ATOM   5068  CG  ASN A 341       7.766  -0.157  11.960  1.00  0.350          C  
ATOM   5069  OD1 ASN A 341       8.592   0.211  11.143  1.00  0.350          O  
ATOM   5070  ND2 ASN A 341       7.140   0.705  12.713  1.00  0.350          N  
ATOM   5071  H   ASN A 341       5.311  -1.353  10.725  1.00  0.300          H  
ATOM   5072  HA  ASN A 341       8.115  -2.273  10.242  1.00  0.300          H  
ATOM   5073 1HB  ASN A 341       6.543  -1.642  12.748  1.00  0.420          H  
ATOM   5074 2HB  ASN A 341       8.225  -2.084  12.736  1.00  0.420          H  
ATOM   5075 1HD2 ASN A 341       7.359   1.690  12.621  1.00  0.420          H  
ATOM   5076 2HD2 ASN A 341       6.477   0.395  13.397  1.00  0.420          H  
ATOM   5077  N   LEU A 342       8.081  -4.621  11.316  1.00  0.240          N  
ATOM   5078  CA  LEU A 342       7.901  -5.996  11.782  1.00  0.260          C  
ATOM   5079  C   LEU A 342       8.646  -6.234  13.091  1.00  0.280          C  
ATOM   5080  O   LEU A 342       9.883  -6.278  13.121  1.00  0.380          O  
ATOM   5081  CB  LEU A 342       8.350  -7.018  10.740  1.00  0.360          C  
ATOM   5082  CG  LEU A 342       7.644  -7.010   9.377  1.00  0.360          C  
ATOM   5083  CD1 LEU A 342       8.349  -8.002   8.486  1.00  0.360          C  
ATOM   5084  CD2 LEU A 342       6.167  -7.397   9.532  1.00  0.360          C  
ATOM   5085  H   LEU A 342       9.017  -4.228  11.169  1.00  0.290          H  
ATOM   5086  HA  LEU A 342       6.849  -6.160  11.996  1.00  0.310          H  
ATOM   5087 1HB  LEU A 342       9.409  -6.881  10.563  1.00  0.430          H  
ATOM   5088 2HB  LEU A 342       8.189  -7.997  11.164  1.00  0.430          H  
ATOM   5089  HG  LEU A 342       7.723  -6.017   8.924  1.00  0.430          H  
ATOM   5090 1HD1 LEU A 342       7.883  -8.014   7.508  1.00  0.430          H  
ATOM   5091 2HD1 LEU A 342       9.388  -7.723   8.387  1.00  0.430          H  
ATOM   5092 3HD1 LEU A 342       8.281  -8.987   8.932  1.00  0.430          H  
ATOM   5093 1HD2 LEU A 342       5.698  -7.402   8.566  1.00  0.430          H  
ATOM   5094 2HD2 LEU A 342       6.091  -8.390   9.975  1.00  0.430          H  
ATOM   5095 3HD2 LEU A 342       5.649  -6.682  10.164  1.00  0.430          H  
ATOM   5096  N   ASP A 343       7.864  -6.436  14.155  1.00  0.270          N  
ATOM   5097  CA  ASP A 343       8.346  -6.635  15.525  1.00  0.270          C  
ATOM   5098  C   ASP A 343       8.224  -8.095  15.981  1.00  0.250          C  
ATOM   5099  O   ASP A 343       7.125  -8.630  16.130  1.00  0.340          O  
ATOM   5100  CB  ASP A 343       7.518  -5.773  16.502  1.00  0.380          C  
ATOM   5101  CG  ASP A 343       7.686  -4.236  16.431  1.00  0.380          C  
ATOM   5102  OD1 ASP A 343       8.734  -3.687  16.777  1.00  0.380          O  
ATOM   5103  OD2 ASP A 343       6.727  -3.606  16.009  1.00  0.380          O  
ATOM   5104  H   ASP A 343       6.865  -6.371  14.008  1.00  0.320          H  
ATOM   5105  HA  ASP A 343       9.397  -6.352  15.576  1.00  0.320          H  
ATOM   5106 1HB  ASP A 343       6.475  -5.965  16.315  1.00  0.450          H  
ATOM   5107 2HB  ASP A 343       7.724  -6.087  17.522  1.00  0.450          H  
ATOM   5108  N   PHE A 344       9.342  -8.766  16.189  1.00  0.260          N  
ATOM   5109  CA  PHE A 344       9.304 -10.161  16.620  1.00  0.290          C  
ATOM   5110  C   PHE A 344       9.763 -10.235  18.070  1.00  0.300          C  
ATOM   5111  O   PHE A 344      10.963 -10.351  18.372  1.00  0.370          O  
ATOM   5112  CB  PHE A 344      10.163 -11.031  15.716  1.00  0.390          C  
ATOM   5113  CG  PHE A 344       9.665 -11.090  14.309  1.00  0.390          C  
ATOM   5114  CD1 PHE A 344      10.067 -10.146  13.378  1.00  0.390          C  
ATOM   5115  CD2 PHE A 344       8.794 -12.087  13.905  1.00  0.390          C  
ATOM   5116  CE1 PHE A 344       9.617 -10.205  12.096  1.00  0.390          C  
ATOM   5117  CE2 PHE A 344       8.346 -12.131  12.614  1.00  0.390          C  
ATOM   5118  CZ  PHE A 344       8.763 -11.187  11.715  1.00  0.390          C  
ATOM   5119  H   PHE A 344      10.238  -8.301  16.049  1.00  0.310          H  
ATOM   5120  HA  PHE A 344       8.277 -10.525  16.567  1.00  0.350          H  
ATOM   5121 1HB  PHE A 344      11.151 -10.640  15.698  1.00  0.470          H  
ATOM   5122 2HB  PHE A 344      10.216 -12.044  16.115  1.00  0.470          H  
ATOM   5123  HD1 PHE A 344      10.750  -9.345  13.679  1.00  0.470          H  
ATOM   5124  HD2 PHE A 344       8.463 -12.839  14.625  1.00  0.470          H  
ATOM   5125  HE1 PHE A 344       9.939  -9.464  11.379  1.00  0.470          H  
ATOM   5126  HE2 PHE A 344       7.660 -12.909  12.306  1.00  0.470          H  
ATOM   5127  HZ  PHE A 344       8.412 -11.215  10.701  1.00  0.470          H  
ATOM   5128  N   LEU A 345       8.794 -10.125  18.974  1.00  0.290          N  
ATOM   5129  CA  LEU A 345       9.082 -10.003  20.387  1.00  0.290          C  
ATOM   5130  C   LEU A 345       8.873 -11.330  21.068  1.00  0.300          C  
ATOM   5131  O   LEU A 345       8.204 -12.203  20.521  1.00  0.330          O  
ATOM   5132  CB  LEU A 345       8.193  -8.922  21.004  1.00  0.410          C  
ATOM   5133  CG  LEU A 345       8.235  -7.532  20.288  1.00  0.410          C  
ATOM   5134  CD1 LEU A 345       7.327  -6.584  21.018  1.00  0.410          C  
ATOM   5135  CD2 LEU A 345       9.648  -6.982  20.199  1.00  0.410          C  
ATOM   5136  H   LEU A 345       7.825 -10.094  18.670  1.00  0.350          H  
ATOM   5137  HA  LEU A 345      10.115  -9.730  20.515  1.00  0.350          H  
ATOM   5138 1HB  LEU A 345       7.159  -9.271  20.984  1.00  0.490          H  
ATOM   5139 2HB  LEU A 345       8.486  -8.776  22.041  1.00  0.490          H  
ATOM   5140  HG  LEU A 345       7.840  -7.646  19.278  1.00  0.490          H  
ATOM   5141 1HD1 LEU A 345       7.323  -5.623  20.502  1.00  0.490          H  
ATOM   5142 2HD1 LEU A 345       6.319  -6.979  21.039  1.00  0.490          H  
ATOM   5143 3HD1 LEU A 345       7.681  -6.444  22.037  1.00  0.490          H  
ATOM   5144 1HD2 LEU A 345       9.618  -6.019  19.688  1.00  0.490          H  
ATOM   5145 2HD2 LEU A 345      10.043  -6.850  21.201  1.00  0.490          H  
ATOM   5146 3HD2 LEU A 345      10.285  -7.656  19.636  1.00  0.490          H  
ATOM   5147  N   ILE A 346       9.387 -11.485  22.285  1.00  0.290          N  
ATOM   5148  CA  ILE A 346       9.225 -12.753  22.993  1.00  0.330          C  
ATOM   5149  C   ILE A 346       7.767 -13.154  23.180  1.00  0.350          C  
ATOM   5150  O   ILE A 346       7.448 -14.346  23.151  1.00  0.380          O  
ATOM   5151  CB  ILE A 346       9.971 -12.737  24.345  1.00  0.450          C  
ATOM   5152  CG1 ILE A 346      10.054 -14.174  24.953  1.00  0.450          C  
ATOM   5153  CG2 ILE A 346       9.280 -11.793  25.346  1.00  0.450          C  
ATOM   5154  CD1 ILE A 346      10.859 -15.203  24.175  1.00  0.450          C  
ATOM   5155  H   ILE A 346       9.917 -10.736  22.705  1.00  0.350          H  
ATOM   5156  HA  ILE A 346       9.677 -13.516  22.376  1.00  0.400          H  
ATOM   5157  HB  ILE A 346      10.991 -12.390  24.175  1.00  0.540          H  
ATOM   5158 1HG1 ILE A 346      10.495 -14.093  25.942  1.00  0.540          H  
ATOM   5159 2HG1 ILE A 346       9.063 -14.562  25.052  1.00  0.540          H  
ATOM   5160 1HG2 ILE A 346       9.846 -11.785  26.278  1.00  0.540          H  
ATOM   5161 2HG2 ILE A 346       9.244 -10.784  24.943  1.00  0.540          H  
ATOM   5162 3HG2 ILE A 346       8.270 -12.133  25.558  1.00  0.540          H  
ATOM   5163 1HD1 ILE A 346      10.837 -16.150  24.716  1.00  0.540          H  
ATOM   5164 2HD1 ILE A 346      10.438 -15.365  23.188  1.00  0.540          H  
ATOM   5165 3HD1 ILE A 346      11.886 -14.864  24.080  1.00  0.540          H  
ATOM   5166  N   THR A 347       6.868 -12.178  23.272  1.00  0.400          N  
ATOM   5167  CA  THR A 347       5.453 -12.445  23.436  1.00  0.470          C  
ATOM   5168  C   THR A 347       4.847 -13.069  22.177  1.00  0.430          C  
ATOM   5169  O   THR A 347       3.719 -13.545  22.197  1.00  0.550          O  
ATOM   5170  CB  THR A 347       4.709 -11.154  23.809  1.00  0.630          C  
ATOM   5171  OG1 THR A 347       4.927 -10.167  22.789  1.00  0.630          O  
ATOM   5172  CG2 THR A 347       5.228 -10.630  25.138  1.00  0.630          C  
ATOM   5173  H   THR A 347       7.161 -11.210  23.278  1.00  0.480          H  
ATOM   5174  HA  THR A 347       5.330 -13.154  24.253  1.00  0.560          H  
ATOM   5175  HB  THR A 347       3.638 -11.362  23.885  1.00  0.760          H  
ATOM   5176  HG1 THR A 347       4.269  -9.468  22.880  1.00  0.760          H  
ATOM   5177 1HG2 THR A 347       4.697  -9.715  25.400  1.00  0.760          H  
ATOM   5178 2HG2 THR A 347       5.062 -11.381  25.910  1.00  0.760          H  
ATOM   5179 3HG2 THR A 347       6.291 -10.419  25.065  1.00  0.760          H  
ATOM   5180  N   GLY A 348       5.589 -13.068  21.070  1.00  0.350          N  
ATOM   5181  CA  GLY A 348       5.128 -13.693  19.847  1.00  0.350          C  
ATOM   5182  C   GLY A 348       5.387 -15.207  19.898  1.00  0.330          C  
ATOM   5183  O   GLY A 348       4.707 -15.971  19.209  1.00  0.450          O  
ATOM   5184  H   GLY A 348       6.519 -12.664  21.079  1.00  0.420          H  
ATOM   5185 1HA  GLY A 348       4.066 -13.500  19.714  1.00  0.420          H  
ATOM   5186 2HA  GLY A 348       5.647 -13.253  18.994  1.00  0.420          H  
ATOM   5187  N   LEU A 349       6.366 -15.654  20.715  1.00  0.310          N  
ATOM   5188  CA  LEU A 349       6.696 -17.075  20.815  1.00  0.320          C  
ATOM   5189  C   LEU A 349       6.118 -17.673  22.094  1.00  0.370          C  
ATOM   5190  O   LEU A 349       5.931 -18.882  22.201  1.00  0.490          O  
ATOM   5191  CB  LEU A 349       8.212 -17.304  20.741  1.00  0.440          C  
ATOM   5192  CG  LEU A 349       8.932 -16.840  19.416  1.00  0.440          C  
ATOM   5193  CD1 LEU A 349      10.424 -17.098  19.555  1.00  0.440          C  
ATOM   5194  CD2 LEU A 349       8.364 -17.586  18.177  1.00  0.440          C  
ATOM   5195  H   LEU A 349       6.894 -15.018  21.313  1.00  0.370          H  
ATOM   5196  HA  LEU A 349       6.228 -17.604  19.989  1.00  0.380          H  
ATOM   5197 1HB  LEU A 349       8.670 -16.755  21.570  1.00  0.530          H  
ATOM   5198 2HB  LEU A 349       8.410 -18.364  20.884  1.00  0.530          H  
ATOM   5199  HG  LEU A 349       8.788 -15.764  19.286  1.00  0.530          H  
ATOM   5200 1HD1 LEU A 349      10.930 -16.759  18.660  1.00  0.530          H  
ATOM   5201 2HD1 LEU A 349      10.802 -16.551  20.408  1.00  0.530          H  
ATOM   5202 3HD1 LEU A 349      10.605 -18.157  19.693  1.00  0.530          H  
ATOM   5203 1HD2 LEU A 349       8.882 -17.240  17.285  1.00  0.530          H  
ATOM   5204 2HD2 LEU A 349       8.511 -18.662  18.288  1.00  0.530          H  
ATOM   5205 3HD2 LEU A 349       7.308 -17.385  18.064  1.00  0.530          H  
ATOM   5206  N   ASN A 350       5.883 -16.839  23.085  1.00  0.390          N  
ATOM   5207  CA  ASN A 350       5.287 -17.288  24.325  1.00  0.510          C  
ATOM   5208  C   ASN A 350       3.800 -17.380  24.057  1.00  0.500          C  
ATOM   5209  O   ASN A 350       3.366 -17.165  22.938  1.00  1.270          O  
ATOM   5210  CB  ASN A 350       5.550 -16.352  25.496  1.00  0.670          C  
ATOM   5211  CG  ASN A 350       6.959 -16.335  26.007  1.00  0.670          C  
ATOM   5212  OD1 ASN A 350       7.779 -17.223  25.747  1.00  0.670          O  
ATOM   5213  ND2 ASN A 350       7.238 -15.340  26.809  1.00  0.670          N  
ATOM   5214  H   ASN A 350       6.131 -15.857  22.986  1.00  0.470          H  
ATOM   5215  HA  ASN A 350       5.650 -18.287  24.569  1.00  0.610          H  
ATOM   5216 1HB  ASN A 350       5.292 -15.342  25.185  1.00  0.800          H  
ATOM   5217 2HB  ASN A 350       4.893 -16.603  26.321  1.00  0.800          H  
ATOM   5218 1HD2 ASN A 350       8.140 -15.279  27.241  1.00  0.800          H  
ATOM   5219 2HD2 ASN A 350       6.544 -14.653  27.017  1.00  0.800          H  
ATOM   5220  N   GLY A 351       3.017 -17.768  25.038  1.00  0.890          N  
ATOM   5221  CA  GLY A 351       1.571 -17.740  24.848  1.00  0.980          C  
ATOM   5222  C   GLY A 351       1.263 -16.243  24.983  1.00  0.910          C  
ATOM   5223  O   GLY A 351       2.016 -15.506  24.363  1.00  1.660          O  
ATOM   5224  H   GLY A 351       3.407 -18.024  25.931  1.00  1.070          H  
ATOM   5225 1HA  GLY A 351       1.293 -18.108  23.859  1.00  1.180          H  
ATOM   5226 2HA  GLY A 351       1.057 -18.319  25.612  1.00  1.180          H  
ATOM   5227  N   ASP A 352       1.029 -15.813  26.194  1.00  0.860          N  
ATOM   5228  CA  ASP A 352       0.038 -14.762  26.379  1.00  0.770          C  
ATOM   5229  C   ASP A 352      -1.420 -15.188  26.357  1.00  0.680          C  
ATOM   5230  O   ASP A 352      -2.233 -14.735  25.528  1.00  0.740          O  
ATOM   5231  CB  ASP A 352       0.246 -13.627  25.362  1.00  1.110          C  
ATOM   5232  CG  ASP A 352      -0.449 -12.374  25.810  1.00  1.110          C  
ATOM   5233  OD1 ASP A 352      -0.691 -12.281  26.988  1.00  1.110          O  
ATOM   5234  OD2 ASP A 352      -0.736 -11.515  25.011  1.00  1.110          O  
ATOM   5235  H   ASP A 352       1.867 -15.617  26.718  1.00  1.030          H  
ATOM   5236  HA  ASP A 352       0.241 -14.294  27.339  1.00  0.920          H  
ATOM   5237 1HB  ASP A 352       1.312 -13.398  25.261  1.00  1.340          H  
ATOM   5238 2HB  ASP A 352      -0.127 -13.920  24.374  1.00  1.340          H  
ATOM   5239  N   PRO A 353      -1.796 -16.021  27.347  1.00  0.610          N  
ATOM   5240  CA  PRO A 353      -3.137 -16.463  27.629  1.00  0.660          C  
ATOM   5241  C   PRO A 353      -4.019 -15.264  27.975  1.00  0.700          C  
ATOM   5242  O   PRO A 353      -5.234 -15.371  27.913  1.00  0.790          O  
ATOM   5243  CB  PRO A 353      -2.962 -17.417  28.820  1.00  0.990          C  
ATOM   5244  CG  PRO A 353      -1.666 -17.010  29.461  1.00  0.990          C  
ATOM   5245  CD  PRO A 353      -0.790 -16.576  28.313  1.00  0.990          C  
ATOM   5246  HA  PRO A 353      -3.532 -17.001  26.756  1.00  0.790          H  
ATOM   5247 1HB  PRO A 353      -3.820 -17.319  29.505  1.00  1.190          H  
ATOM   5248 2HB  PRO A 353      -2.954 -18.459  28.467  1.00  1.190          H  
ATOM   5249 1HG  PRO A 353      -1.839 -16.202  30.194  1.00  1.190          H  
ATOM   5250 2HG  PRO A 353      -1.241 -17.858  30.022  1.00  1.190          H  
ATOM   5251 1HD  PRO A 353      -0.101 -15.837  28.715  1.00  1.190          H  
ATOM   5252 2HD  PRO A 353      -0.272 -17.445  27.881  1.00  1.190          H  
ATOM   5253  N   TRP A 354      -3.404 -14.127  28.329  1.00  0.730          N  
ATOM   5254  CA  TRP A 354      -4.129 -12.917  28.670  1.00  0.810          C  
ATOM   5255  C   TRP A 354      -4.867 -12.339  27.466  1.00  0.750          C  
ATOM   5256  O   TRP A 354      -5.885 -11.666  27.636  1.00  0.800          O  
ATOM   5257  CB  TRP A 354      -3.174 -11.874  29.232  1.00  1.100          C  
ATOM   5258  CG  TRP A 354      -2.589 -12.278  30.534  1.00  1.100          C  
ATOM   5259  CD1 TRP A 354      -1.296 -12.643  30.766  1.00  1.100          C  
ATOM   5260  CD2 TRP A 354      -3.266 -12.366  31.806  1.00  1.100          C  
ATOM   5261  NE1 TRP A 354      -1.125 -12.951  32.095  1.00  1.100          N  
ATOM   5262  CE2 TRP A 354      -2.321 -12.788  32.744  1.00  1.100          C  
ATOM   5263  CE3 TRP A 354      -4.583 -12.126  32.220  1.00  1.100          C  
ATOM   5264  CZ2 TRP A 354      -2.644 -12.975  34.074  1.00  1.100          C  
ATOM   5265  CZ3 TRP A 354      -4.906 -12.313  33.554  1.00  1.100          C  
ATOM   5266  CH2 TRP A 354      -3.961 -12.727  34.457  1.00  1.100          C  
ATOM   5267  H   TRP A 354      -2.397 -14.094  28.398  1.00  0.880          H  
ATOM   5268  HA  TRP A 354      -4.863 -13.167  29.433  1.00  0.970          H  
ATOM   5269 1HB  TRP A 354      -2.371 -11.696  28.527  1.00  1.320          H  
ATOM   5270 2HB  TRP A 354      -3.701 -10.933  29.365  1.00  1.320          H  
ATOM   5271  HD1 TRP A 354      -0.514 -12.681  30.003  1.00  1.320          H  
ATOM   5272  HE1 TRP A 354      -0.260 -13.248  32.527  1.00  1.320          H  
ATOM   5273  HE3 TRP A 354      -5.339 -11.795  31.509  1.00  1.320          H  
ATOM   5274  HZ2 TRP A 354      -1.908 -13.302  34.807  1.00  1.320          H  
ATOM   5275  HZ3 TRP A 354      -5.931 -12.122  33.868  1.00  1.320          H  
ATOM   5276  HH2 TRP A 354      -4.249 -12.863  35.498  1.00  1.320          H  
ATOM   5277  N   HIS A 355      -4.376 -12.594  26.241  1.00  0.660          N  
ATOM   5278  CA  HIS A 355      -5.096 -12.133  25.062  1.00  0.620          C  
ATOM   5279  C   HIS A 355      -5.616 -13.338  24.295  1.00  0.570          C  
ATOM   5280  O   HIS A 355      -6.326 -13.192  23.299  1.00  0.580          O  
ATOM   5281  CB  HIS A 355      -4.248 -11.237  24.158  1.00  0.880          C  
ATOM   5282  CG  HIS A 355      -3.882  -9.916  24.781  1.00  0.880          C  
ATOM   5283  ND1 HIS A 355      -2.741  -9.733  25.520  1.00  0.880          N  
ATOM   5284  CD2 HIS A 355      -4.526  -8.725  24.775  1.00  0.880          C  
ATOM   5285  CE1 HIS A 355      -2.690  -8.483  25.943  1.00  0.880          C  
ATOM   5286  NE2 HIS A 355      -3.764  -7.845  25.503  1.00  0.880          N  
ATOM   5287  H   HIS A 355      -3.514 -13.131  26.096  1.00  0.790          H  
ATOM   5288  HA  HIS A 355      -5.961 -11.548  25.366  1.00  0.740          H  
ATOM   5289 1HB  HIS A 355      -3.318 -11.758  23.911  1.00  1.060          H  
ATOM   5290 2HB  HIS A 355      -4.778 -11.047  23.229  1.00  1.060          H  
ATOM   5291  HD1 HIS A 355      -1.909 -10.332  25.440  1.00  1.060          H  
ATOM   5292  HD2 HIS A 355      -5.462  -8.394  24.326  1.00  1.060          H  
ATOM   5293  HE1 HIS A 355      -1.850  -8.146  26.547  1.00  1.060          H  
ATOM   5294  N   LYS A 356      -5.290 -14.527  24.813  1.00  0.650          N  
ATOM   5295  CA  LYS A 356      -5.675 -15.816  24.259  1.00  0.700          C  
ATOM   5296  C   LYS A 356      -5.151 -15.988  22.853  1.00  0.590          C  
ATOM   5297  O   LYS A 356      -5.860 -16.473  21.969  1.00  0.640          O  
ATOM   5298  CB  LYS A 356      -7.199 -15.969  24.273  1.00  0.960          C  
ATOM   5299  CG  LYS A 356      -7.818 -15.859  25.659  1.00  0.960          C  
ATOM   5300  CD  LYS A 356      -9.328 -16.065  25.617  1.00  0.960          C  
ATOM   5301  CE  LYS A 356      -9.944 -15.907  27.003  1.00  0.960          C  
ATOM   5302  NZ  LYS A 356     -11.428 -16.070  26.979  1.00  0.960          N  
ATOM   5303  H   LYS A 356      -4.675 -14.532  25.619  1.00  0.780          H  
ATOM   5304  HA  LYS A 356      -5.237 -16.599  24.879  1.00  0.840          H  
ATOM   5305 1HB  LYS A 356      -7.661 -15.228  23.629  1.00  1.150          H  
ATOM   5306 2HB  LYS A 356      -7.461 -16.947  23.876  1.00  1.150          H  
ATOM   5307 1HG  LYS A 356      -7.365 -16.603  26.315  1.00  1.150          H  
ATOM   5308 2HG  LYS A 356      -7.602 -14.871  26.070  1.00  1.150          H  
ATOM   5309 1HD  LYS A 356      -9.773 -15.333  24.941  1.00  1.150          H  
ATOM   5310 2HD  LYS A 356      -9.546 -17.063  25.240  1.00  1.150          H  
ATOM   5311 1HE  LYS A 356      -9.516 -16.655  27.669  1.00  1.150          H  
ATOM   5312 2HE  LYS A 356      -9.702 -14.915  27.387  1.00  1.150          H  
ATOM   5313 1HZ  LYS A 356     -11.795 -15.957  27.914  1.00  1.150          H  
ATOM   5314 2HZ  LYS A 356     -11.836 -15.372  26.372  1.00  1.150          H  
ATOM   5315 3HZ  LYS A 356     -11.662 -16.991  26.635  1.00  1.150          H  
ATOM   5316  N   ILE A 357      -3.902 -15.593  22.647  1.00  0.500          N  
ATOM   5317  CA  ILE A 357      -3.297 -15.733  21.337  1.00  0.450          C  
ATOM   5318  C   ILE A 357      -2.241 -16.829  21.366  1.00  0.460          C  
ATOM   5319  O   ILE A 357      -1.225 -16.647  22.022  1.00  0.540          O  
ATOM   5320  CB  ILE A 357      -2.664 -14.413  20.881  1.00  0.650          C  
ATOM   5321  CG1 ILE A 357      -3.762 -13.326  20.800  1.00  0.650          C  
ATOM   5322  CG2 ILE A 357      -1.973 -14.619  19.552  1.00  0.650          C  
ATOM   5323  CD1 ILE A 357      -3.252 -11.919  20.578  1.00  0.650          C  
ATOM   5324  H   ILE A 357      -3.372 -15.220  23.447  1.00  0.600          H  
ATOM   5325  HA  ILE A 357      -4.077 -15.946  20.623  1.00  0.540          H  
ATOM   5326  HB  ILE A 357      -1.931 -14.083  21.618  1.00  0.780          H  
ATOM   5327 1HG1 ILE A 357      -4.445 -13.580  19.994  1.00  0.780          H  
ATOM   5328 2HG1 ILE A 357      -4.316 -13.330  21.725  1.00  0.780          H  
ATOM   5329 1HG2 ILE A 357      -1.521 -13.704  19.226  1.00  0.780          H  
ATOM   5330 2HG2 ILE A 357      -1.193 -15.371  19.644  1.00  0.780          H  
ATOM   5331 3HG2 ILE A 357      -2.699 -14.943  18.812  1.00  0.780          H  
ATOM   5332 1HD1 ILE A 357      -4.097 -11.234  20.549  1.00  0.780          H  
ATOM   5333 2HD1 ILE A 357      -2.587 -11.641  21.397  1.00  0.780          H  
ATOM   5334 3HD1 ILE A 357      -2.709 -11.847  19.636  1.00  0.780          H  
ATOM   5335  N   PRO A 358      -2.402 -17.937  20.622  1.00  0.450          N  
ATOM   5336  CA  PRO A 358      -1.485 -19.063  20.588  1.00  0.440          C  
ATOM   5337  C   PRO A 358      -0.096 -18.628  20.179  1.00  0.440          C  
ATOM   5338  O   PRO A 358       0.042 -17.739  19.339  1.00  0.460          O  
ATOM   5339  CB  PRO A 358      -2.103 -19.970  19.516  1.00  0.660          C  
ATOM   5340  CG  PRO A 358      -3.570 -19.625  19.515  1.00  0.660          C  
ATOM   5341  CD  PRO A 358      -3.629 -18.144  19.811  1.00  0.660          C  
ATOM   5342  HA  PRO A 358      -1.469 -19.555  21.570  1.00  0.530          H  
ATOM   5343 1HB  PRO A 358      -1.611 -19.789  18.545  1.00  0.790          H  
ATOM   5344 2HB  PRO A 358      -1.916 -21.023  19.769  1.00  0.790          H  
ATOM   5345 1HG  PRO A 358      -4.018 -19.876  18.541  1.00  0.790          H  
ATOM   5346 2HG  PRO A 358      -4.100 -20.222  20.271  1.00  0.790          H  
ATOM   5347 1HD  PRO A 358      -3.607 -17.543  18.888  1.00  0.790          H  
ATOM   5348 2HD  PRO A 358      -4.542 -17.987  20.405  1.00  0.790          H  
ATOM   5349  N   ALA A 359       0.907 -19.294  20.735  1.00  0.440          N  
ATOM   5350  CA  ALA A 359       2.303 -19.021  20.423  1.00  0.450          C  
ATOM   5351  C   ALA A 359       2.543 -19.226  18.946  1.00  0.430          C  
ATOM   5352  O   ALA A 359       1.976 -20.138  18.341  1.00  0.440          O  
ATOM   5353  CB  ALA A 359       3.192 -19.950  21.206  1.00  0.630          C  
ATOM   5354  H   ALA A 359       0.700 -20.012  21.413  1.00  0.530          H  
ATOM   5355  HA  ALA A 359       2.532 -17.982  20.673  1.00  0.540          H  
ATOM   5356 1HB  ALA A 359       4.206 -19.740  20.939  1.00  0.750          H  
ATOM   5357 2HB  ALA A 359       3.047 -19.792  22.272  1.00  0.750          H  
ATOM   5358 3HB  ALA A 359       2.961 -20.979  20.951  1.00  0.750          H  
ATOM   5359  N   LEU A 360       3.421 -18.426  18.363  1.00  0.440          N  
ATOM   5360  CA  LEU A 360       3.699 -18.577  16.959  1.00  0.470          C  
ATOM   5361  C   LEU A 360       4.593 -19.777  16.663  1.00  0.530          C  
ATOM   5362  O   LEU A 360       5.695 -19.914  17.192  1.00  0.690          O  
ATOM   5363  CB  LEU A 360       4.334 -17.269  16.465  1.00  0.650          C  
ATOM   5364  CG  LEU A 360       4.667 -17.138  15.003  1.00  0.650          C  
ATOM   5365  CD1 LEU A 360       3.395 -17.166  14.188  1.00  0.650          C  
ATOM   5366  CD2 LEU A 360       5.408 -15.806  14.793  1.00  0.650          C  
ATOM   5367  H   LEU A 360       3.882 -17.665  18.871  1.00  0.530          H  
ATOM   5368  HA  LEU A 360       2.747 -18.729  16.458  1.00  0.560          H  
ATOM   5369 1HB  LEU A 360       3.670 -16.449  16.731  1.00  0.780          H  
ATOM   5370 2HB  LEU A 360       5.258 -17.127  17.007  1.00  0.780          H  
ATOM   5371  HG  LEU A 360       5.305 -17.970  14.685  1.00  0.780          H  
ATOM   5372 1HD1 LEU A 360       3.655 -17.068  13.173  1.00  0.780          H  
ATOM   5373 2HD1 LEU A 360       2.868 -18.100  14.319  1.00  0.780          H  
ATOM   5374 3HD1 LEU A 360       2.749 -16.341  14.481  1.00  0.780          H  
ATOM   5375 1HD2 LEU A 360       5.655 -15.699  13.750  1.00  0.780          H  
ATOM   5376 2HD2 LEU A 360       4.773 -14.972  15.104  1.00  0.780          H  
ATOM   5377 3HD2 LEU A 360       6.323 -15.803  15.386  1.00  0.780          H  
ATOM   5378  N   ASP A 361       4.099 -20.645  15.787  1.00  0.450          N  
ATOM   5379  CA  ASP A 361       4.805 -21.834  15.337  1.00  0.470          C  
ATOM   5380  C   ASP A 361       5.851 -21.381  14.332  1.00  0.470          C  
ATOM   5381  O   ASP A 361       5.464 -20.758  13.348  1.00  0.430          O  
ATOM   5382  CB  ASP A 361       3.865 -22.858  14.689  1.00  0.650          C  
ATOM   5383  CG  ASP A 361       4.583 -24.196  14.294  1.00  0.650          C  
ATOM   5384  OD1 ASP A 361       5.664 -24.170  13.687  1.00  0.650          O  
ATOM   5385  OD2 ASP A 361       4.039 -25.228  14.616  1.00  0.650          O  
ATOM   5386  H   ASP A 361       3.174 -20.467  15.425  1.00  0.540          H  
ATOM   5387  HA  ASP A 361       5.242 -22.313  16.202  1.00  0.560          H  
ATOM   5388 1HB  ASP A 361       3.057 -23.094  15.385  1.00  0.780          H  
ATOM   5389 2HB  ASP A 361       3.410 -22.430  13.805  1.00  0.780          H  
ATOM   5390  N   PRO A 362       7.153 -21.632  14.533  1.00  0.510          N  
ATOM   5391  CA  PRO A 362       8.244 -21.213  13.666  1.00  0.510          C  
ATOM   5392  C   PRO A 362       7.986 -21.494  12.176  1.00  0.470          C  
ATOM   5393  O   PRO A 362       8.386 -20.704  11.323  1.00  0.460          O  
ATOM   5394  CB  PRO A 362       9.405 -22.054  14.208  1.00  0.770          C  
ATOM   5395  CG  PRO A 362       9.072 -22.240  15.675  1.00  0.770          C  
ATOM   5396  CD  PRO A 362       7.593 -22.404  15.725  1.00  0.770          C  
ATOM   5397  HA  PRO A 362       8.428 -20.142  13.827  1.00  0.610          H  
ATOM   5398 1HB  PRO A 362       9.476 -23.004  13.654  1.00  0.920          H  
ATOM   5399 2HB  PRO A 362      10.352 -21.527  14.061  1.00  0.920          H  
ATOM   5400 1HG  PRO A 362       9.617 -23.097  16.097  1.00  0.920          H  
ATOM   5401 2HG  PRO A 362       9.357 -21.360  16.244  1.00  0.920          H  
ATOM   5402 1HD  PRO A 362       7.293 -23.466  15.645  1.00  0.920          H  
ATOM   5403 2HD  PRO A 362       7.258 -21.927  16.661  1.00  0.920          H  
ATOM   5404  N   GLU A 363       7.237 -22.547  11.830  1.00  0.460          N  
ATOM   5405  CA  GLU A 363       6.981 -22.812  10.410  1.00  0.440          C  
ATOM   5406  C   GLU A 363       6.140 -21.704   9.760  1.00  0.430          C  
ATOM   5407  O   GLU A 363       6.170 -21.507   8.544  1.00  0.450          O  
ATOM   5408  CB  GLU A 363       6.305 -24.164  10.211  1.00  0.620          C  
ATOM   5409  CG  GLU A 363       7.201 -25.349  10.536  1.00  0.620          C  
ATOM   5410  CD  GLU A 363       8.401 -25.431   9.630  1.00  0.620          C  
ATOM   5411  OE1 GLU A 363       8.242 -25.265   8.443  1.00  0.620          O  
ATOM   5412  OE2 GLU A 363       9.479 -25.642  10.127  1.00  0.620          O  
ATOM   5413  H   GLU A 363       6.843 -23.209  12.521  1.00  0.550          H  
ATOM   5414  HA  GLU A 363       7.942 -22.841   9.895  1.00  0.530          H  
ATOM   5415 1HB  GLU A 363       5.424 -24.224  10.856  1.00  0.750          H  
ATOM   5416 2HB  GLU A 363       5.968 -24.259   9.179  1.00  0.750          H  
ATOM   5417 1HG  GLU A 363       7.540 -25.253  11.569  1.00  0.750          H  
ATOM   5418 2HG  GLU A 363       6.620 -26.266  10.456  1.00  0.750          H  
ATOM   5419  N   LYS A 364       5.411 -20.933  10.564  1.00  0.410          N  
ATOM   5420  CA  LYS A 364       4.554 -19.875  10.054  1.00  0.410          C  
ATOM   5421  C   LYS A 364       5.378 -18.654   9.697  1.00  0.410          C  
ATOM   5422  O   LYS A 364       4.901 -17.760   9.002  1.00  0.410          O  
ATOM   5423  CB  LYS A 364       3.503 -19.467  11.087  1.00  0.570          C  
ATOM   5424  CG  LYS A 364       2.476 -20.537  11.490  1.00  0.570          C  
ATOM   5425  CD  LYS A 364       1.440 -20.851  10.391  1.00  0.570          C  
ATOM   5426  CE  LYS A 364       0.484 -19.672  10.165  1.00  0.570          C  
ATOM   5427  NZ  LYS A 364      -0.638 -20.012   9.268  1.00  0.570          N  
ATOM   5428  H   LYS A 364       5.464 -21.076  11.570  1.00  0.490          H  
ATOM   5429  HA  LYS A 364       4.068 -20.226   9.147  1.00  0.490          H  
ATOM   5430 1HB  LYS A 364       4.021 -19.177  11.997  1.00  0.690          H  
ATOM   5431 2HB  LYS A 364       2.984 -18.589  10.737  1.00  0.690          H  
ATOM   5432 1HG  LYS A 364       3.016 -21.455  11.716  1.00  0.690          H  
ATOM   5433 2HG  LYS A 364       1.958 -20.214  12.391  1.00  0.690          H  
ATOM   5434 1HD  LYS A 364       1.942 -21.088   9.456  1.00  0.690          H  
ATOM   5435 2HD  LYS A 364       0.856 -21.719  10.692  1.00  0.690          H  
ATOM   5436 1HE  LYS A 364       0.083 -19.337  11.121  1.00  0.690          H  
ATOM   5437 2HE  LYS A 364       1.028 -18.853   9.703  1.00  0.690          H  
ATOM   5438 1HZ  LYS A 364      -1.203 -19.156   9.162  1.00  0.690          H  
ATOM   5439 2HZ  LYS A 364      -0.295 -20.293   8.368  1.00  0.690          H  
ATOM   5440 3HZ  LYS A 364      -1.200 -20.745   9.659  1.00  0.690          H  
ATOM   5441  N   LEU A 365       6.647 -18.629  10.094  1.00  0.430          N  
ATOM   5442  CA  LEU A 365       7.495 -17.505   9.768  1.00  0.430          C  
ATOM   5443  C   LEU A 365       7.869 -17.569   8.313  1.00  0.420          C  
ATOM   5444  O   LEU A 365       8.199 -16.549   7.718  1.00  0.450          O  
ATOM   5445  CB  LEU A 365       8.755 -17.478  10.639  1.00  0.600          C  
ATOM   5446  CG  LEU A 365       8.576 -17.163  12.133  1.00  0.600          C  
ATOM   5447  CD1 LEU A 365       9.885 -17.422  12.845  1.00  0.600          C  
ATOM   5448  CD2 LEU A 365       8.199 -15.681  12.300  1.00  0.600          C  
ATOM   5449  H   LEU A 365       7.047 -19.407  10.624  1.00  0.520          H  
ATOM   5450  HA  LEU A 365       6.937 -16.591   9.919  1.00  0.520          H  
ATOM   5451 1HB  LEU A 365       9.237 -18.449  10.560  1.00  0.720          H  
ATOM   5452 2HB  LEU A 365       9.428 -16.740  10.238  1.00  0.720          H  
ATOM   5453  HG  LEU A 365       7.802 -17.805  12.566  1.00  0.720          H  
ATOM   5454 1HD1 LEU A 365       9.774 -17.196  13.902  1.00  0.720          H  
ATOM   5455 2HD1 LEU A 365      10.152 -18.469  12.722  1.00  0.720          H  
ATOM   5456 3HD1 LEU A 365      10.665 -16.801  12.423  1.00  0.720          H  
ATOM   5457 1HD2 LEU A 365       8.099 -15.454  13.360  1.00  0.720          H  
ATOM   5458 2HD2 LEU A 365       8.988 -15.059  11.871  1.00  0.720          H  
ATOM   5459 3HD2 LEU A 365       7.263 -15.467  11.804  1.00  0.720          H  
ATOM   5460  N   ASN A 366       7.644 -18.718   7.669  1.00  0.420          N  
ATOM   5461  CA  ASN A 366       7.991 -18.873   6.274  1.00  0.410          C  
ATOM   5462  C   ASN A 366       7.044 -18.048   5.403  1.00  0.420          C  
ATOM   5463  O   ASN A 366       7.265 -17.903   4.199  1.00  0.430          O  
ATOM   5464  CB  ASN A 366       7.980 -20.338   5.909  1.00  0.580          C  
ATOM   5465  CG  ASN A 366       9.140 -21.084   6.546  1.00  0.580          C  
ATOM   5466  OD1 ASN A 366      10.233 -20.534   6.746  1.00  0.580          O  
ATOM   5467  ND2 ASN A 366       8.912 -22.326   6.883  1.00  0.580          N  
ATOM   5468  H   ASN A 366       7.266 -19.535   8.160  1.00  0.500          H  
ATOM   5469  HA  ASN A 366       9.000 -18.484   6.121  1.00  0.490          H  
ATOM   5470 1HB  ASN A 366       7.044 -20.789   6.240  1.00  0.690          H  
ATOM   5471 2HB  ASN A 366       8.035 -20.449   4.827  1.00  0.690          H  
ATOM   5472 1HD2 ASN A 366       9.627 -22.876   7.322  1.00  0.690          H  
ATOM   5473 2HD2 ASN A 366       8.011 -22.740   6.725  1.00  0.690          H  
ATOM   5474  N   VAL A 367       6.013 -17.444   6.015  1.00  0.420          N  
ATOM   5475  CA  VAL A 367       5.077 -16.580   5.328  1.00  0.420          C  
ATOM   5476  C   VAL A 367       5.817 -15.381   4.734  1.00  0.400          C  
ATOM   5477  O   VAL A 367       5.354 -14.783   3.772  1.00  0.410          O  
ATOM   5478  CB  VAL A 367       3.999 -16.035   6.306  1.00  0.590          C  
ATOM   5479  CG1 VAL A 367       4.572 -14.924   7.197  1.00  0.590          C  
ATOM   5480  CG2 VAL A 367       2.840 -15.530   5.559  1.00  0.590          C  
ATOM   5481  H   VAL A 367       5.858 -17.603   7.015  1.00  0.500          H  
ATOM   5482  HA  VAL A 367       4.597 -17.141   4.527  1.00  0.500          H  
ATOM   5483  HB  VAL A 367       3.682 -16.845   6.961  1.00  0.710          H  
ATOM   5484 1HG1 VAL A 367       3.816 -14.584   7.853  1.00  0.710          H  
ATOM   5485 2HG1 VAL A 367       5.408 -15.313   7.770  1.00  0.710          H  
ATOM   5486 3HG1 VAL A 367       4.893 -14.072   6.609  1.00  0.710          H  
ATOM   5487 1HG2 VAL A 367       2.078 -15.169   6.258  1.00  0.710          H  
ATOM   5488 2HG2 VAL A 367       3.159 -14.723   4.923  1.00  0.710          H  
ATOM   5489 3HG2 VAL A 367       2.438 -16.332   4.961  1.00  0.710          H  
ATOM   5490  N   PHE A 368       6.978 -15.033   5.300  1.00  0.390          N  
ATOM   5491  CA  PHE A 368       7.722 -13.872   4.845  1.00  0.380          C  
ATOM   5492  C   PHE A 368       8.720 -14.185   3.727  1.00  0.390          C  
ATOM   5493  O   PHE A 368       9.424 -13.289   3.262  1.00  0.390          O  
ATOM   5494  CB  PHE A 368       8.486 -13.248   6.019  1.00  0.540          C  
ATOM   5495  CG  PHE A 368       7.626 -12.646   7.132  1.00  0.540          C  
ATOM   5496  CD1 PHE A 368       7.461 -13.325   8.337  1.00  0.540          C  
ATOM   5497  CD2 PHE A 368       6.996 -11.420   6.989  1.00  0.540          C  
ATOM   5498  CE1 PHE A 368       6.688 -12.802   9.344  1.00  0.540          C  
ATOM   5499  CE2 PHE A 368       6.233 -10.900   8.004  1.00  0.540          C  
ATOM   5500  CZ  PHE A 368       6.078 -11.589   9.178  1.00  0.540          C  
ATOM   5501  H   PHE A 368       7.326 -15.587   6.090  1.00  0.470          H  
ATOM   5502  HA  PHE A 368       7.004 -13.143   4.471  1.00  0.460          H  
ATOM   5503 1HB  PHE A 368       9.086 -14.016   6.458  1.00  0.640          H  
ATOM   5504 2HB  PHE A 368       9.164 -12.484   5.649  1.00  0.640          H  
ATOM   5505  HD1 PHE A 368       7.947 -14.289   8.478  1.00  0.640          H  
ATOM   5506  HD2 PHE A 368       7.109 -10.869   6.071  1.00  0.640          H  
ATOM   5507  HE1 PHE A 368       6.565 -13.353  10.273  1.00  0.640          H  
ATOM   5508  HE2 PHE A 368       5.744  -9.934   7.876  1.00  0.640          H  
ATOM   5509  HZ  PHE A 368       5.469 -11.168   9.975  1.00  0.640          H  
ATOM   5510  N   ARG A 369       8.734 -15.426   3.226  1.00  0.420          N  
ATOM   5511  CA  ARG A 369       9.649 -15.839   2.155  1.00  0.440          C  
ATOM   5512  C   ARG A 369       9.411 -15.087   0.842  1.00  0.420          C  
ATOM   5513  O   ARG A 369      10.226 -15.149  -0.080  1.00  0.420          O  
ATOM   5514  CB  ARG A 369       9.535 -17.331   1.889  1.00  0.610          C  
ATOM   5515  CG  ARG A 369       8.234 -17.778   1.241  1.00  0.610          C  
ATOM   5516  CD  ARG A 369       8.134 -19.248   1.185  1.00  0.610          C  
ATOM   5517  NE  ARG A 369       6.899 -19.691   0.545  1.00  0.610          N  
ATOM   5518  CZ  ARG A 369       5.699 -19.833   1.159  1.00  0.610          C  
ATOM   5519  NH1 ARG A 369       5.560 -19.553   2.441  1.00  0.610          N  
ATOM   5520  NH2 ARG A 369       4.656 -20.258   0.460  1.00  0.610          N  
ATOM   5521  H   ARG A 369       8.114 -16.134   3.627  1.00  0.500          H  
ATOM   5522  HA  ARG A 369      10.669 -15.632   2.492  1.00  0.530          H  
ATOM   5523 1HB  ARG A 369      10.355 -17.648   1.249  1.00  0.730          H  
ATOM   5524 2HB  ARG A 369       9.628 -17.867   2.835  1.00  0.730          H  
ATOM   5525 1HG  ARG A 369       7.381 -17.372   1.777  1.00  0.730          H  
ATOM   5526 2HG  ARG A 369       8.212 -17.424   0.212  1.00  0.730          H  
ATOM   5527 1HD  ARG A 369       8.971 -19.636   0.606  1.00  0.730          H  
ATOM   5528 2HD  ARG A 369       8.176 -19.660   2.194  1.00  0.730          H  
ATOM   5529  HE  ARG A 369       6.948 -19.921  -0.438  1.00  0.730          H  
ATOM   5530 1HH1 ARG A 369       6.365 -19.206   2.979  1.00  0.730          H  
ATOM   5531 2HH1 ARG A 369       4.664 -19.662   2.890  1.00  0.730          H  
ATOM   5532 1HH2 ARG A 369       4.759 -20.471  -0.523  1.00  0.730          H  
ATOM   5533 2HH2 ARG A 369       3.756 -20.366   0.904  1.00  0.730          H  
ATOM   5534  N   THR A 370       8.249 -14.460   0.712  1.00  0.410          N  
ATOM   5535  CA  THR A 370       7.861 -13.722  -0.476  1.00  0.410          C  
ATOM   5536  C   THR A 370       8.159 -12.220  -0.372  1.00  0.390          C  
ATOM   5537  O   THR A 370       8.000 -11.492  -1.355  1.00  0.390          O  
ATOM   5538  CB  THR A 370       6.350 -13.918  -0.721  1.00  0.570          C  
ATOM   5539  OG1 THR A 370       5.631 -13.404   0.410  1.00  0.570          O  
ATOM   5540  CG2 THR A 370       6.026 -15.403  -0.874  1.00  0.570          C  
ATOM   5541  H   THR A 370       7.601 -14.470   1.490  1.00  0.490          H  
ATOM   5542  HA  THR A 370       8.415 -14.119  -1.326  1.00  0.490          H  
ATOM   5543  HB  THR A 370       6.048 -13.375  -1.618  1.00  0.690          H  
ATOM   5544  HG1 THR A 370       5.586 -12.423   0.348  1.00  0.690          H  
ATOM   5545 1HG2 THR A 370       4.959 -15.529  -1.038  1.00  0.690          H  
ATOM   5546 2HG2 THR A 370       6.573 -15.808  -1.723  1.00  0.690          H  
ATOM   5547 3HG2 THR A 370       6.310 -15.931   0.024  1.00  0.690          H  
ATOM   5548  N   VAL A 371       8.602 -11.759   0.804  1.00  0.380          N  
ATOM   5549  CA  VAL A 371       8.821 -10.333   1.033  1.00  0.370          C  
ATOM   5550  C   VAL A 371      10.140  -9.835   0.488  1.00  0.380          C  
ATOM   5551  O   VAL A 371      11.196 -10.395   0.764  1.00  0.400          O  
ATOM   5552  CB  VAL A 371       8.718 -10.001   2.540  1.00  0.520          C  
ATOM   5553  CG1 VAL A 371       9.067  -8.493   2.832  1.00  0.520          C  
ATOM   5554  CG2 VAL A 371       7.300 -10.287   2.986  1.00  0.520          C  
ATOM   5555  H   VAL A 371       8.792 -12.416   1.565  1.00  0.460          H  
ATOM   5556  HA  VAL A 371       8.025  -9.792   0.536  1.00  0.440          H  
ATOM   5557  HB  VAL A 371       9.417 -10.631   3.097  1.00  0.630          H  
ATOM   5558 1HG1 VAL A 371       8.971  -8.301   3.899  1.00  0.630          H  
ATOM   5559 2HG1 VAL A 371      10.091  -8.274   2.527  1.00  0.630          H  
ATOM   5560 3HG1 VAL A 371       8.378  -7.839   2.286  1.00  0.630          H  
ATOM   5561 1HG2 VAL A 371       7.218 -10.082   4.031  1.00  0.630          H  
ATOM   5562 2HG2 VAL A 371       6.609  -9.653   2.429  1.00  0.630          H  
ATOM   5563 3HG2 VAL A 371       7.053 -11.331   2.798  1.00  0.630          H  
ATOM   5564  N   ARG A 372      10.064  -8.754  -0.283  1.00  0.380          N  
ATOM   5565  CA  ARG A 372      11.217  -8.102  -0.862  1.00  0.400          C  
ATOM   5566  C   ARG A 372      11.477  -6.787  -0.122  1.00  0.370          C  
ATOM   5567  O   ARG A 372      12.629  -6.414   0.137  1.00  0.360          O  
ATOM   5568  CB  ARG A 372      10.978  -7.818  -2.339  1.00  0.550          C  
ATOM   5569  CG  ARG A 372      10.751  -9.053  -3.235  1.00  0.550          C  
ATOM   5570  CD  ARG A 372      11.935  -9.926  -3.232  1.00  0.550          C  
ATOM   5571  NE  ARG A 372      11.919 -10.931  -4.275  1.00  0.550          N  
ATOM   5572  CZ  ARG A 372      12.922 -11.808  -4.484  1.00  0.550          C  
ATOM   5573  NH1 ARG A 372      13.977 -11.783  -3.692  1.00  0.550          N  
ATOM   5574  NH2 ARG A 372      12.848 -12.682  -5.480  1.00  0.550          N  
ATOM   5575  H   ARG A 372       9.148  -8.358  -0.482  1.00  0.460          H  
ATOM   5576  HA  ARG A 372      12.086  -8.745  -0.749  1.00  0.480          H  
ATOM   5577 1HB  ARG A 372      10.101  -7.179  -2.442  1.00  0.660          H  
ATOM   5578 2HB  ARG A 372      11.832  -7.271  -2.740  1.00  0.660          H  
ATOM   5579 1HG  ARG A 372       9.904  -9.629  -2.853  1.00  0.660          H  
ATOM   5580 2HG  ARG A 372      10.551  -8.739  -4.257  1.00  0.660          H  
ATOM   5581 1HD  ARG A 372      12.832  -9.330  -3.339  1.00  0.660          H  
ATOM   5582 2HD  ARG A 372      11.945 -10.450  -2.284  1.00  0.660          H  
ATOM   5583  HE  ARG A 372      11.115 -10.966  -4.886  1.00  0.660          H  
ATOM   5584 1HH1 ARG A 372      14.012 -11.124  -2.894  1.00  0.660          H  
ATOM   5585 2HH1 ARG A 372      14.746 -12.422  -3.833  1.00  0.660          H  
ATOM   5586 1HH2 ARG A 372      12.037 -12.695  -6.084  1.00  0.660          H  
ATOM   5587 2HH2 ARG A 372      13.600 -13.338  -5.635  1.00  0.660          H  
ATOM   5588  N   GLU A 373      10.401  -6.107   0.286  1.00  0.370          N  
ATOM   5589  CA  GLU A 373      10.564  -4.817   0.941  1.00  0.350          C  
ATOM   5590  C   GLU A 373       9.770  -4.610   2.222  1.00  0.330          C  
ATOM   5591  O   GLU A 373       8.566  -4.868   2.299  1.00  0.330          O  
ATOM   5592  CB  GLU A 373      10.181  -3.694  -0.036  1.00  0.500          C  
ATOM   5593  CG  GLU A 373      10.255  -2.262   0.553  1.00  0.500          C  
ATOM   5594  CD  GLU A 373       9.960  -1.184  -0.450  1.00  0.500          C  
ATOM   5595  OE1 GLU A 373       9.648  -1.503  -1.574  1.00  0.500          O  
ATOM   5596  OE2 GLU A 373      10.040  -0.030  -0.094  1.00  0.500          O  
ATOM   5597  H   GLU A 373       9.467  -6.452   0.066  1.00  0.440          H  
ATOM   5598  HA  GLU A 373      11.616  -4.701   1.195  1.00  0.420          H  
ATOM   5599 1HB  GLU A 373      10.848  -3.731  -0.896  1.00  0.600          H  
ATOM   5600 2HB  GLU A 373       9.171  -3.865  -0.401  1.00  0.600          H  
ATOM   5601 1HG  GLU A 373       9.504  -2.174   1.338  1.00  0.600          H  
ATOM   5602 2HG  GLU A 373      11.219  -2.092   1.012  1.00  0.600          H  
ATOM   5603  N   ILE A 374      10.476  -4.093   3.214  1.00  0.310          N  
ATOM   5604  CA  ILE A 374       9.891  -3.647   4.475  1.00  0.300          C  
ATOM   5605  C   ILE A 374      10.032  -2.145   4.429  1.00  0.300          C  
ATOM   5606  O   ILE A 374      11.150  -1.673   4.269  1.00  0.320          O  
ATOM   5607  CB  ILE A 374      10.630  -4.250   5.708  1.00  0.420          C  
ATOM   5608  CG1 ILE A 374      10.491  -5.795   5.692  1.00  0.420          C  
ATOM   5609  CG2 ILE A 374      10.123  -3.618   7.051  1.00  0.420          C  
ATOM   5610  CD1 ILE A 374      11.403  -6.525   6.689  1.00  0.420          C  
ATOM   5611  H   ILE A 374      11.486  -3.969   3.042  1.00  0.370          H  
ATOM   5612  HA  ILE A 374       8.830  -3.901   4.514  1.00  0.360          H  
ATOM   5613  HB  ILE A 374      11.695  -4.033   5.609  1.00  0.510          H  
ATOM   5614 1HG1 ILE A 374       9.453  -6.054   5.916  1.00  0.510          H  
ATOM   5615 2HG1 ILE A 374      10.712  -6.145   4.695  1.00  0.510          H  
ATOM   5616 1HG2 ILE A 374      10.670  -4.021   7.898  1.00  0.510          H  
ATOM   5617 2HG2 ILE A 374      10.281  -2.550   7.023  1.00  0.510          H  
ATOM   5618 3HG2 ILE A 374       9.055  -3.823   7.184  1.00  0.510          H  
ATOM   5619 1HD1 ILE A 374      11.249  -7.599   6.605  1.00  0.510          H  
ATOM   5620 2HD1 ILE A 374      12.444  -6.294   6.469  1.00  0.510          H  
ATOM   5621 3HD1 ILE A 374      11.178  -6.217   7.700  1.00  0.510          H  
ATOM   5622  N   THR A 375       8.941  -1.389   4.535  1.00  0.280          N  
ATOM   5623  CA  THR A 375       9.087   0.058   4.408  1.00  0.300          C  
ATOM   5624  C   THR A 375       9.492   0.732   5.710  1.00  0.270          C  
ATOM   5625  O   THR A 375      10.049   1.839   5.709  1.00  0.330          O  
ATOM   5626  CB  THR A 375       7.797   0.693   3.930  1.00  0.410          C  
ATOM   5627  OG1 THR A 375       6.763   0.469   4.902  1.00  0.410          O  
ATOM   5628  CG2 THR A 375       7.396   0.107   2.588  1.00  0.410          C  
ATOM   5629  H   THR A 375       8.009  -1.809   4.643  1.00  0.340          H  
ATOM   5630  HA  THR A 375       9.857   0.257   3.663  1.00  0.360          H  
ATOM   5631  HB  THR A 375       7.953   1.719   3.821  1.00  0.490          H  
ATOM   5632  HG1 THR A 375       6.036   1.067   4.700  1.00  0.490          H  
ATOM   5633 1HG2 THR A 375       6.487   0.587   2.252  1.00  0.490          H  
ATOM   5634 2HG2 THR A 375       8.193   0.292   1.867  1.00  0.490          H  
ATOM   5635 3HG2 THR A 375       7.233  -0.963   2.672  1.00  0.490          H  
ATOM   5636  N   GLY A 376       9.252   0.045   6.810  1.00  0.280          N  
ATOM   5637  CA  GLY A 376       9.544   0.493   8.155  1.00  0.270          C  
ATOM   5638  C   GLY A 376      10.812  -0.203   8.615  1.00  0.260          C  
ATOM   5639  O   GLY A 376      11.783  -0.295   7.856  1.00  0.270          O  
ATOM   5640  H   GLY A 376       8.784  -0.852   6.718  1.00  0.340          H  
ATOM   5641 1HA  GLY A 376       9.666   1.574   8.193  1.00  0.320          H  
ATOM   5642 2HA  GLY A 376       8.711   0.231   8.795  1.00  0.320          H  
ATOM   5643  N   TYR A 377      10.838  -0.630   9.874  1.00  0.260          N  
ATOM   5644  CA  TYR A 377      12.009  -1.281  10.462  1.00  0.260          C  
ATOM   5645  C   TYR A 377      11.772  -2.759  10.730  1.00  0.270          C  
ATOM   5646  O   TYR A 377      10.625  -3.213  10.847  1.00  0.260          O  
ATOM   5647  CB  TYR A 377      12.440  -0.652  11.801  1.00  0.360          C  
ATOM   5648  CG  TYR A 377      11.441  -0.744  12.977  1.00  0.360          C  
ATOM   5649  CD1 TYR A 377      11.328  -1.901  13.712  1.00  0.360          C  
ATOM   5650  CD2 TYR A 377      10.705   0.341  13.363  1.00  0.360          C  
ATOM   5651  CE1 TYR A 377      10.466  -1.966  14.763  1.00  0.360          C  
ATOM   5652  CE2 TYR A 377       9.854   0.276  14.441  1.00  0.360          C  
ATOM   5653  CZ  TYR A 377       9.729  -0.885  15.128  1.00  0.360          C  
ATOM   5654  OH  TYR A 377       8.869  -0.986  16.198  1.00  0.360          O  
ATOM   5655  H   TYR A 377      10.013  -0.475  10.440  1.00  0.310          H  
ATOM   5656  HA  TYR A 377      12.843  -1.203   9.762  1.00  0.310          H  
ATOM   5657 1HB  TYR A 377      13.369  -1.122  12.127  1.00  0.440          H  
ATOM   5658 2HB  TYR A 377      12.660   0.396  11.637  1.00  0.440          H  
ATOM   5659  HD1 TYR A 377      11.909  -2.771  13.454  1.00  0.440          H  
ATOM   5660  HD2 TYR A 377      10.786   1.253  12.826  1.00  0.440          H  
ATOM   5661  HE1 TYR A 377      10.364  -2.877  15.319  1.00  0.440          H  
ATOM   5662  HE2 TYR A 377       9.276   1.152  14.731  1.00  0.440          H  
ATOM   5663  HH  TYR A 377       8.835  -1.936  16.503  1.00  0.440          H  
ATOM   5664  N   LEU A 378      12.873  -3.504  10.847  1.00  0.280          N  
ATOM   5665  CA  LEU A 378      12.824  -4.908  11.253  1.00  0.280          C  
ATOM   5666  C   LEU A 378      13.478  -5.049  12.643  1.00  0.290          C  
ATOM   5667  O   LEU A 378      14.619  -4.622  12.852  1.00  0.320          O  
ATOM   5668  CB  LEU A 378      13.485  -5.806  10.177  1.00  0.390          C  
ATOM   5669  CG  LEU A 378      13.574  -7.367  10.470  1.00  0.390          C  
ATOM   5670  CD1 LEU A 378      12.173  -7.971  10.604  1.00  0.390          C  
ATOM   5671  CD2 LEU A 378      14.282  -8.074   9.291  1.00  0.390          C  
ATOM   5672  H   LEU A 378      13.782  -3.053  10.694  1.00  0.340          H  
ATOM   5673  HA  LEU A 378      11.779  -5.201  11.346  1.00  0.340          H  
ATOM   5674 1HB  LEU A 378      12.942  -5.674   9.250  1.00  0.470          H  
ATOM   5675 2HB  LEU A 378      14.501  -5.443  10.021  1.00  0.470          H  
ATOM   5676  HG  LEU A 378      14.125  -7.539  11.399  1.00  0.470          H  
ATOM   5677 1HD1 LEU A 378      12.264  -9.039  10.793  1.00  0.470          H  
ATOM   5678 2HD1 LEU A 378      11.641  -7.511  11.433  1.00  0.470          H  
ATOM   5679 3HD1 LEU A 378      11.617  -7.815   9.683  1.00  0.470          H  
ATOM   5680 1HD2 LEU A 378      14.332  -9.143   9.497  1.00  0.470          H  
ATOM   5681 2HD2 LEU A 378      13.718  -7.912   8.371  1.00  0.470          H  
ATOM   5682 3HD2 LEU A 378      15.283  -7.685   9.167  1.00  0.470          H  
ATOM   5683  N   ASN A 379      12.711  -5.574  13.600  1.00  0.300          N  
ATOM   5684  CA  ASN A 379      13.110  -5.713  15.007  1.00  0.310          C  
ATOM   5685  C   ASN A 379      12.945  -7.098  15.583  1.00  0.290          C  
ATOM   5686  O   ASN A 379      11.821  -7.524  15.842  1.00  0.280          O  
ATOM   5687  CB  ASN A 379      12.293  -4.770  15.855  1.00  0.430          C  
ATOM   5688  CG  ASN A 379      12.559  -4.853  17.312  1.00  0.430          C  
ATOM   5689  OD1 ASN A 379      13.638  -5.274  17.753  1.00  0.430          O  
ATOM   5690  ND2 ASN A 379      11.562  -4.477  18.084  1.00  0.430          N  
ATOM   5691  H   ASN A 379      11.766  -5.883  13.345  1.00  0.360          H  
ATOM   5692  HA  ASN A 379      14.168  -5.464  15.090  1.00  0.370          H  
ATOM   5693 1HB  ASN A 379      12.538  -3.762  15.553  1.00  0.520          H  
ATOM   5694 2HB  ASN A 379      11.235  -4.929  15.671  1.00  0.520          H  
ATOM   5695 1HD2 ASN A 379      11.658  -4.485  19.080  1.00  0.520          H  
ATOM   5696 2HD2 ASN A 379      10.664  -4.176  17.664  1.00  0.520          H  
ATOM   5697  N   ILE A 380      14.037  -7.813  15.794  1.00  0.350          N  
ATOM   5698  CA  ILE A 380      13.889  -9.149  16.332  1.00  0.360          C  
ATOM   5699  C   ILE A 380      14.524  -9.255  17.723  1.00  0.350          C  
ATOM   5700  O   ILE A 380      15.735  -9.066  17.886  1.00  0.450          O  
ATOM   5701  CB  ILE A 380      14.484 -10.200  15.362  1.00  0.500          C  
ATOM   5702  CG1 ILE A 380      13.764 -10.086  13.945  1.00  0.500          C  
ATOM   5703  CG2 ILE A 380      14.239 -11.608  15.961  1.00  0.500          C  
ATOM   5704  CD1 ILE A 380      14.390 -10.873  12.806  1.00  0.500          C  
ATOM   5705  H   ILE A 380      14.961  -7.421  15.595  1.00  0.420          H  
ATOM   5706  HA  ILE A 380      12.834  -9.364  16.453  1.00  0.430          H  
ATOM   5707  HB  ILE A 380      15.556 -10.025  15.224  1.00  0.600          H  
ATOM   5708 1HG1 ILE A 380      12.759 -10.428  14.051  1.00  0.600          H  
ATOM   5709 2HG1 ILE A 380      13.747  -9.041  13.645  1.00  0.600          H  
ATOM   5710 1HG2 ILE A 380      14.630 -12.349  15.310  1.00  0.600          H  
ATOM   5711 2HG2 ILE A 380      14.716 -11.703  16.925  1.00  0.600          H  
ATOM   5712 3HG2 ILE A 380      13.174 -11.774  16.087  1.00  0.600          H  
ATOM   5713 1HD1 ILE A 380      13.811 -10.715  11.897  1.00  0.600          H  
ATOM   5714 2HD1 ILE A 380      15.417 -10.533  12.644  1.00  0.600          H  
ATOM   5715 3HD1 ILE A 380      14.390 -11.923  13.043  1.00  0.600          H  
ATOM   5716  N   GLN A 381      13.684  -9.590  18.709  1.00  0.330          N  
ATOM   5717  CA  GLN A 381      14.100  -9.758  20.101  1.00  0.370          C  
ATOM   5718  C   GLN A 381      14.117 -11.245  20.442  1.00  0.380          C  
ATOM   5719  O   GLN A 381      14.814 -11.685  21.353  1.00  0.560          O  
ATOM   5720  CB  GLN A 381      13.159  -9.029  21.057  1.00  0.500          C  
ATOM   5721  CG  GLN A 381      13.058  -7.513  20.881  1.00  0.500          C  
ATOM   5722  CD  GLN A 381      14.325  -6.794  21.193  1.00  0.500          C  
ATOM   5723  OE1 GLN A 381      14.920  -7.056  22.241  1.00  0.500          O  
ATOM   5724  NE2 GLN A 381      14.743  -5.875  20.344  1.00  0.500          N  
ATOM   5725  H   GLN A 381      12.705  -9.739  18.472  1.00  0.400          H  
ATOM   5726  HA  GLN A 381      15.111  -9.369  20.224  1.00  0.440          H  
ATOM   5727 1HB  GLN A 381      12.186  -9.446  20.963  1.00  0.600          H  
ATOM   5728 2HB  GLN A 381      13.486  -9.217  22.078  1.00  0.600          H  
ATOM   5729 1HG  GLN A 381      12.786  -7.292  19.846  1.00  0.600          H  
ATOM   5730 2HG  GLN A 381      12.302  -7.141  21.558  1.00  0.600          H  
ATOM   5731 1HE2 GLN A 381      15.586  -5.381  20.556  1.00  0.600          H  
ATOM   5732 2HE2 GLN A 381      14.230  -5.674  19.489  1.00  0.600          H  
ATOM   5733  N   SER A 382      13.278 -12.029  19.765  1.00  0.390          N  
ATOM   5734  CA  SER A 382      13.316 -13.452  20.052  1.00  0.420          C  
ATOM   5735  C   SER A 382      12.946 -14.305  18.849  1.00  0.460          C  
ATOM   5736  O   SER A 382      11.789 -14.400  18.437  1.00  0.720          O  
ATOM   5737  CB  SER A 382      12.420 -13.791  21.205  1.00  0.580          C  
ATOM   5738  OG  SER A 382      12.521 -15.150  21.498  1.00  0.580          O  
ATOM   5739  H   SER A 382      12.639 -11.631  19.080  1.00  0.470          H  
ATOM   5740  HA  SER A 382      14.336 -13.714  20.338  1.00  0.500          H  
ATOM   5741 1HB  SER A 382      12.681 -13.196  22.079  1.00  0.690          H  
ATOM   5742 2HB  SER A 382      11.403 -13.551  20.927  1.00  0.690          H  
ATOM   5743  HG  SER A 382      13.377 -15.249  21.933  1.00  0.690          H  
ATOM   5744  N   TRP A 383      13.961 -14.937  18.295  1.00  0.420          N  
ATOM   5745  CA  TRP A 383      13.829 -15.792  17.134  1.00  0.530          C  
ATOM   5746  C   TRP A 383      13.771 -17.233  17.689  1.00  0.560          C  
ATOM   5747  O   TRP A 383      14.420 -17.494  18.700  1.00  0.750          O  
ATOM   5748  CB  TRP A 383      15.010 -15.484  16.219  1.00  0.700          C  
ATOM   5749  CG  TRP A 383      14.875 -15.875  14.811  1.00  0.700          C  
ATOM   5750  CD1 TRP A 383      15.601 -16.783  14.129  1.00  0.700          C  
ATOM   5751  CD2 TRP A 383      13.914 -15.327  13.860  1.00  0.700          C  
ATOM   5752  NE1 TRP A 383      15.191 -16.815  12.818  1.00  0.700          N  
ATOM   5753  CE2 TRP A 383      14.157 -15.940  12.647  1.00  0.700          C  
ATOM   5754  CE3 TRP A 383      12.884 -14.358  13.949  1.00  0.700          C  
ATOM   5755  CZ2 TRP A 383      13.435 -15.632  11.519  1.00  0.700          C  
ATOM   5756  CZ3 TRP A 383      12.154 -14.051  12.810  1.00  0.700          C  
ATOM   5757  CH2 TRP A 383      12.424 -14.670  11.624  1.00  0.700          C  
ATOM   5758  H   TRP A 383      14.884 -14.727  18.675  1.00  0.500          H  
ATOM   5759  HA  TRP A 383      12.915 -15.528  16.626  1.00  0.640          H  
ATOM   5760 1HB  TRP A 383      15.216 -14.425  16.254  1.00  0.840          H  
ATOM   5761 2HB  TRP A 383      15.896 -15.985  16.610  1.00  0.840          H  
ATOM   5762  HD1 TRP A 383      16.417 -17.378  14.541  1.00  0.840          H  
ATOM   5763  HE1 TRP A 383      15.630 -17.394  12.082  1.00  0.840          H  
ATOM   5764  HE3 TRP A 383      12.666 -13.856  14.887  1.00  0.840          H  
ATOM   5765  HZ2 TRP A 383      13.647 -16.116  10.580  1.00  0.840          H  
ATOM   5766  HZ3 TRP A 383      11.364 -13.302  12.886  1.00  0.840          H  
ATOM   5767  HH2 TRP A 383      11.836 -14.410  10.746  1.00  0.840          H  
ATOM   5768  N   PRO A 384      13.007 -18.175  17.104  1.00  0.530          N  
ATOM   5769  CA  PRO A 384      12.864 -19.543  17.578  1.00  0.540          C  
ATOM   5770  C   PRO A 384      14.191 -20.285  17.755  1.00  0.450          C  
ATOM   5771  O   PRO A 384      15.086 -20.140  16.929  1.00  0.510          O  
ATOM   5772  CB  PRO A 384      12.073 -20.193  16.442  1.00  0.810          C  
ATOM   5773  CG  PRO A 384      11.287 -19.073  15.830  1.00  0.810          C  
ATOM   5774  CD  PRO A 384      12.196 -17.875  15.898  1.00  0.810          C  
ATOM   5775  HA  PRO A 384      12.275 -19.497  18.498  1.00  0.650          H  
ATOM   5776 1HB  PRO A 384      12.762 -20.654  15.715  1.00  0.970          H  
ATOM   5777 2HB  PRO A 384      11.459 -20.993  16.845  1.00  0.970          H  
ATOM   5778 1HG  PRO A 384      11.029 -19.331  14.798  1.00  0.970          H  
ATOM   5779 2HG  PRO A 384      10.342 -18.932  16.366  1.00  0.970          H  
ATOM   5780 1HD  PRO A 384      12.823 -17.823  14.999  1.00  0.970          H  
ATOM   5781 2HD  PRO A 384      11.559 -16.996  16.023  1.00  0.970          H  
ATOM   5782  N   PRO A 385      14.321 -21.137  18.792  1.00  0.460          N  
ATOM   5783  CA  PRO A 385      15.498 -21.928  19.124  1.00  0.480          C  
ATOM   5784  C   PRO A 385      15.820 -23.009  18.102  1.00  0.410          C  
ATOM   5785  O   PRO A 385      16.837 -23.687  18.225  1.00  0.520          O  
ATOM   5786  CB  PRO A 385      15.121 -22.538  20.481  1.00  0.720          C  
ATOM   5787  CG  PRO A 385      13.614 -22.596  20.480  1.00  0.720          C  
ATOM   5788  CD  PRO A 385      13.175 -21.368  19.707  1.00  0.720          C  
ATOM   5789  HA  PRO A 385      16.355 -21.248  19.231  1.00  0.580          H  
ATOM   5790 1HB  PRO A 385      15.575 -23.539  20.577  1.00  0.860          H  
ATOM   5791 2HB  PRO A 385      15.526 -21.923  21.297  1.00  0.860          H  
ATOM   5792 1HG  PRO A 385      13.276 -23.536  20.025  1.00  0.860          H  
ATOM   5793 2HG  PRO A 385      13.240 -22.602  21.516  1.00  0.860          H  
ATOM   5794 1HD  PRO A 385      12.257 -21.620  19.156  1.00  0.860          H  
ATOM   5795 2HD  PRO A 385      13.043 -20.511  20.392  1.00  0.860          H  
ATOM   5796  N   HIS A 386      14.971 -23.182  17.083  1.00  0.490          N  
ATOM   5797  CA  HIS A 386      15.289 -24.192  16.101  1.00  0.460          C  
ATOM   5798  C   HIS A 386      15.520 -23.548  14.750  1.00  0.450          C  
ATOM   5799  O   HIS A 386      15.394 -24.183  13.702  1.00  0.510          O  
ATOM   5800  CB  HIS A 386      14.151 -25.204  16.019  1.00  0.660          C  
ATOM   5801  CG  HIS A 386      13.917 -25.902  17.315  1.00  0.660          C  
ATOM   5802  ND1 HIS A 386      14.783 -26.848  17.821  1.00  0.660          N  
ATOM   5803  CD2 HIS A 386      12.919 -25.781  18.216  1.00  0.660          C  
ATOM   5804  CE1 HIS A 386      14.320 -27.279  18.982  1.00  0.660          C  
ATOM   5805  NE2 HIS A 386      13.190 -26.647  19.242  1.00  0.660          N  
ATOM   5806  H   HIS A 386      14.133 -22.635  16.984  1.00  0.590          H  
ATOM   5807  HA  HIS A 386      16.201 -24.717  16.376  1.00  0.550          H  
ATOM   5808 1HB  HIS A 386      13.232 -24.697  15.726  1.00  0.790          H  
ATOM   5809 2HB  HIS A 386      14.377 -25.951  15.259  1.00  0.790          H  
ATOM   5810  HD1 HIS A 386      15.737 -26.963  17.540  1.00  0.790          H  
ATOM   5811  HD2 HIS A 386      12.024 -25.160  18.248  1.00  0.790          H  
ATOM   5812  HE1 HIS A 386      14.864 -28.034  19.547  1.00  0.790          H  
ATOM   5813  N   MET A 387      16.015 -22.323  14.801  1.00  0.420          N  
ATOM   5814  CA  MET A 387      16.461 -21.587  13.645  1.00  0.420          C  
ATOM   5815  C   MET A 387      17.802 -21.007  14.033  1.00  0.400          C  
ATOM   5816  O   MET A 387      17.958 -20.477  15.128  1.00  0.460          O  
ATOM   5817  CB  MET A 387      15.449 -20.512  13.241  1.00  0.590          C  
ATOM   5818  CG  MET A 387      14.132 -21.064  12.687  1.00  0.590          C  
ATOM   5819  SD  MET A 387      12.977 -19.774  12.161  1.00  0.590          S  
ATOM   5820  CE  MET A 387      11.758 -20.773  11.296  1.00  0.590          C  
ATOM   5821  H   MET A 387      16.041 -21.845  15.708  1.00  0.500          H  
ATOM   5822  HA  MET A 387      16.615 -22.270  12.812  1.00  0.500          H  
ATOM   5823 1HB  MET A 387      15.212 -19.896  14.114  1.00  0.710          H  
ATOM   5824 2HB  MET A 387      15.890 -19.856  12.488  1.00  0.710          H  
ATOM   5825 1HG  MET A 387      14.344 -21.712  11.839  1.00  0.710          H  
ATOM   5826 2HG  MET A 387      13.646 -21.662  13.454  1.00  0.710          H  
ATOM   5827 1HE  MET A 387      10.966 -20.132  10.910  1.00  0.710          H  
ATOM   5828 2HE  MET A 387      12.234 -21.291  10.463  1.00  0.710          H  
ATOM   5829 3HE  MET A 387      11.332 -21.503  11.969  1.00  0.710          H  
ATOM   5830  N   HIS A 388      18.776 -21.075  13.136  1.00  0.350          N  
ATOM   5831  CA  HIS A 388      20.087 -20.530  13.470  1.00  0.360          C  
ATOM   5832  C   HIS A 388      20.454 -19.351  12.590  1.00  0.350          C  
ATOM   5833  O   HIS A 388      21.611 -18.914  12.570  1.00  0.350          O  
ATOM   5834  CB  HIS A 388      21.148 -21.621  13.386  1.00  0.500          C  
ATOM   5835  CG  HIS A 388      20.898 -22.725  14.363  1.00  0.500          C  
ATOM   5836  ND1 HIS A 388      21.054 -22.565  15.729  1.00  0.500          N  
ATOM   5837  CD2 HIS A 388      20.492 -24.001  14.175  1.00  0.500          C  
ATOM   5838  CE1 HIS A 388      20.752 -23.697  16.333  1.00  0.500          C  
ATOM   5839  NE2 HIS A 388      20.412 -24.589  15.410  1.00  0.500          N  
ATOM   5840  H   HIS A 388      18.619 -21.531  12.246  1.00  0.420          H  
ATOM   5841  HA  HIS A 388      20.076 -20.183  14.499  1.00  0.430          H  
ATOM   5842 1HB  HIS A 388      21.176 -22.037  12.381  1.00  0.600          H  
ATOM   5843 2HB  HIS A 388      22.126 -21.196  13.595  1.00  0.600          H  
ATOM   5844  HD1 HIS A 388      21.113 -21.665  16.222  1.00  0.600          H  
ATOM   5845  HD2 HIS A 388      20.242 -24.574  13.283  1.00  0.600          H  
ATOM   5846  HE1 HIS A 388      20.809 -23.774  17.418  1.00  0.600          H  
ATOM   5847  N   ASN A 389      19.457 -18.843  11.876  1.00  0.350          N  
ATOM   5848  CA  ASN A 389      19.600 -17.711  10.974  1.00  0.340          C  
ATOM   5849  C   ASN A 389      18.247 -17.074  10.723  1.00  0.370          C  
ATOM   5850  O   ASN A 389      17.213 -17.597  11.164  1.00  0.450          O  
ATOM   5851  CB  ASN A 389      20.257 -18.156   9.682  1.00  0.480          C  
ATOM   5852  CG  ASN A 389      19.468 -19.214   8.986  1.00  0.480          C  
ATOM   5853  OD1 ASN A 389      18.252 -19.065   8.788  1.00  0.480          O  
ATOM   5854  ND2 ASN A 389      20.109 -20.292   8.589  1.00  0.480          N  
ATOM   5855  H   ASN A 389      18.544 -19.262  11.980  1.00  0.420          H  
ATOM   5856  HA  ASN A 389      20.217 -16.953  11.429  1.00  0.410          H  
ATOM   5857 1HB  ASN A 389      20.376 -17.302   9.020  1.00  0.580          H  
ATOM   5858 2HB  ASN A 389      21.257 -18.534   9.898  1.00  0.580          H  
ATOM   5859 1HD2 ASN A 389      19.596 -21.011   8.112  1.00  0.580          H  
ATOM   5860 2HD2 ASN A 389      21.091 -20.396   8.759  1.00  0.580          H  
ATOM   5861  N   PHE A 390      18.240 -16.011   9.921  1.00  0.350          N  
ATOM   5862  CA  PHE A 390      17.030 -15.299   9.567  1.00  0.380          C  
ATOM   5863  C   PHE A 390      16.661 -15.548   8.111  1.00  0.410          C  
ATOM   5864  O   PHE A 390      16.130 -14.649   7.454  1.00  0.450          O  
ATOM   5865  CB  PHE A 390      17.220 -13.794   9.792  1.00  0.520          C  
ATOM   5866  CG  PHE A 390      17.570 -13.455  11.208  1.00  0.520          C  
ATOM   5867  CD1 PHE A 390      18.844 -13.077  11.547  1.00  0.520          C  
ATOM   5868  CD2 PHE A 390      16.645 -13.543  12.197  1.00  0.520          C  
ATOM   5869  CE1 PHE A 390      19.163 -12.801  12.849  1.00  0.520          C  
ATOM   5870  CE2 PHE A 390      16.968 -13.274  13.496  1.00  0.520          C  
ATOM   5871  CZ  PHE A 390      18.219 -12.907  13.820  1.00  0.520          C  
ATOM   5872  H   PHE A 390      19.120 -15.616   9.575  1.00  0.420          H  
ATOM   5873  HA  PHE A 390      16.217 -15.654  10.196  1.00  0.460          H  
ATOM   5874 1HB  PHE A 390      18.016 -13.424   9.137  1.00  0.620          H  
ATOM   5875 2HB  PHE A 390      16.308 -13.266   9.528  1.00  0.620          H  
ATOM   5876  HD1 PHE A 390      19.593 -13.003  10.765  1.00  0.620          H  
ATOM   5877  HD2 PHE A 390      15.641 -13.837  11.943  1.00  0.620          H  
ATOM   5878  HE1 PHE A 390      20.166 -12.509  13.116  1.00  0.620          H  
ATOM   5879  HE2 PHE A 390      16.222 -13.363  14.263  1.00  0.620          H  
ATOM   5880  HZ  PHE A 390      18.467 -12.704  14.854  1.00  0.620          H  
ATOM   5881  N   SER A 391      16.851 -16.801   7.629  1.00  0.480          N  
ATOM   5882  CA  SER A 391      16.617 -17.221   6.223  1.00  0.540          C  
ATOM   5883  C   SER A 391      15.182 -16.999   5.772  1.00  0.430          C  
ATOM   5884  O   SER A 391      14.880 -16.914   4.581  1.00  0.390          O  
ATOM   5885  CB  SER A 391      16.985 -18.673   6.023  1.00  0.730          C  
ATOM   5886  OG  SER A 391      16.122 -19.519   6.734  1.00  0.730          O  
ATOM   5887  H   SER A 391      17.255 -17.506   8.253  1.00  0.580          H  
ATOM   5888  HA  SER A 391      17.271 -16.620   5.587  1.00  0.650          H  
ATOM   5889 1HB  SER A 391      16.934 -18.911   4.962  1.00  0.880          H  
ATOM   5890 2HB  SER A 391      18.009 -18.832   6.334  1.00  0.880          H  
ATOM   5891  HG  SER A 391      16.582 -20.366   6.785  1.00  0.880          H  
ATOM   5892  N   VAL A 392      14.321 -16.781   6.737  1.00  0.430          N  
ATOM   5893  CA  VAL A 392      12.934 -16.438   6.547  1.00  0.450          C  
ATOM   5894  C   VAL A 392      12.848 -15.198   5.652  1.00  0.390          C  
ATOM   5895  O   VAL A 392      11.923 -15.057   4.851  1.00  0.420          O  
ATOM   5896  CB  VAL A 392      12.298 -16.167   7.923  1.00  0.620          C  
ATOM   5897  CG1 VAL A 392      10.997 -15.554   7.753  1.00  0.620          C  
ATOM   5898  CG2 VAL A 392      12.141 -17.514   8.678  1.00  0.620          C  
ATOM   5899  H   VAL A 392      14.694 -16.886   7.667  1.00  0.520          H  
ATOM   5900  HA  VAL A 392      12.422 -17.270   6.062  1.00  0.540          H  
ATOM   5901  HB  VAL A 392      12.923 -15.486   8.489  1.00  0.750          H  
ATOM   5902 1HG1 VAL A 392      10.531 -15.377   8.714  1.00  0.750          H  
ATOM   5903 2HG1 VAL A 392      11.096 -14.604   7.241  1.00  0.750          H  
ATOM   5904 3HG1 VAL A 392      10.399 -16.223   7.163  1.00  0.750          H  
ATOM   5905 1HG2 VAL A 392      11.689 -17.345   9.653  1.00  0.750          H  
ATOM   5906 2HG2 VAL A 392      11.499 -18.184   8.098  1.00  0.750          H  
ATOM   5907 3HG2 VAL A 392      13.116 -17.980   8.812  1.00  0.750          H  
ATOM   5908  N   PHE A 393      13.780 -14.267   5.858  1.00  0.350          N  
ATOM   5909  CA  PHE A 393      13.876 -13.026   5.122  1.00  0.330          C  
ATOM   5910  C   PHE A 393      15.019 -13.051   4.095  1.00  0.350          C  
ATOM   5911  O   PHE A 393      15.522 -12.000   3.701  1.00  0.350          O  
ATOM   5912  CB  PHE A 393      14.080 -11.859   6.093  1.00  0.470          C  
ATOM   5913  CG  PHE A 393      12.899 -11.550   6.959  1.00  0.470          C  
ATOM   5914  CD1 PHE A 393      12.838 -11.975   8.289  1.00  0.470          C  
ATOM   5915  CD2 PHE A 393      11.833 -10.818   6.440  1.00  0.470          C  
ATOM   5916  CE1 PHE A 393      11.733 -11.672   9.062  1.00  0.470          C  
ATOM   5917  CE2 PHE A 393      10.744 -10.525   7.212  1.00  0.470          C  
ATOM   5918  CZ  PHE A 393      10.694 -10.951   8.515  1.00  0.470          C  
ATOM   5919  H   PHE A 393      14.513 -14.438   6.551  1.00  0.420          H  
ATOM   5920  HA  PHE A 393      12.936 -12.875   4.587  1.00  0.400          H  
ATOM   5921 1HB  PHE A 393      14.907 -12.119   6.747  1.00  0.560          H  
ATOM   5922 2HB  PHE A 393      14.357 -10.967   5.556  1.00  0.560          H  
ATOM   5923  HD1 PHE A 393      13.667 -12.548   8.710  1.00  0.560          H  
ATOM   5924  HD2 PHE A 393      11.869 -10.479   5.399  1.00  0.560          H  
ATOM   5925  HE1 PHE A 393      11.678 -12.002  10.101  1.00  0.560          H  
ATOM   5926  HE2 PHE A 393       9.913  -9.957   6.791  1.00  0.560          H  
ATOM   5927  HZ  PHE A 393       9.830 -10.715   9.105  1.00  0.560          H  
ATOM   5928  N   SER A 394      15.427 -14.235   3.610  1.00  0.350          N  
ATOM   5929  CA  SER A 394      16.523 -14.330   2.636  1.00  0.370          C  
ATOM   5930  C   SER A 394      16.213 -13.620   1.326  1.00  0.360          C  
ATOM   5931  O   SER A 394      17.123 -13.238   0.583  1.00  0.370          O  
ATOM   5932  CB  SER A 394      16.815 -15.778   2.305  1.00  0.510          C  
ATOM   5933  OG  SER A 394      15.776 -16.336   1.549  1.00  0.510          O  
ATOM   5934  H   SER A 394      15.009 -15.112   3.931  1.00  0.420          H  
ATOM   5935  HA  SER A 394      17.411 -13.881   3.078  1.00  0.440          H  
ATOM   5936 1HB  SER A 394      17.748 -15.845   1.749  1.00  0.610          H  
ATOM   5937 2HB  SER A 394      16.946 -16.338   3.218  1.00  0.610          H  
ATOM   5938  HG  SER A 394      15.906 -17.289   1.581  1.00  0.610          H  
ATOM   5939  N   ASN A 395      14.926 -13.403   1.043  1.00  0.350          N  
ATOM   5940  CA  ASN A 395      14.500 -12.713  -0.165  1.00  0.350          C  
ATOM   5941  C   ASN A 395      14.279 -11.215   0.039  1.00  0.350          C  
ATOM   5942  O   ASN A 395      13.946 -10.508  -0.917  1.00  0.360          O  
ATOM   5943  CB  ASN A 395      13.259 -13.380  -0.719  1.00  0.490          C  
ATOM   5944  CG  ASN A 395      13.595 -14.716  -1.342  1.00  0.490          C  
ATOM   5945  OD1 ASN A 395      14.630 -14.843  -2.012  1.00  0.490          O  
ATOM   5946  ND2 ASN A 395      12.760 -15.702  -1.147  1.00  0.490          N  
ATOM   5947  H   ASN A 395      14.229 -13.754   1.687  1.00  0.420          H  
ATOM   5948  HA  ASN A 395      15.292 -12.812  -0.906  1.00  0.420          H  
ATOM   5949 1HB  ASN A 395      12.546 -13.545   0.095  1.00  0.590          H  
ATOM   5950 2HB  ASN A 395      12.766 -12.743  -1.442  1.00  0.590          H  
ATOM   5951 1HD2 ASN A 395      12.946 -16.600  -1.544  1.00  0.590          H  
ATOM   5952 2HD2 ASN A 395      11.908 -15.558  -0.611  1.00  0.590          H  
ATOM   5953  N   LEU A 396      14.530 -10.728   1.256  1.00  0.360          N  
ATOM   5954  CA  LEU A 396      14.400  -9.316   1.581  1.00  0.350          C  
ATOM   5955  C   LEU A 396      15.486  -8.589   0.834  1.00  0.370          C  
ATOM   5956  O   LEU A 396      16.641  -8.974   0.949  1.00  0.380          O  
ATOM   5957  CB  LEU A 396      14.579  -9.128   3.101  1.00  0.490          C  
ATOM   5958  CG  LEU A 396      14.483  -7.713   3.703  1.00  0.490          C  
ATOM   5959  CD1 LEU A 396      13.082  -7.163   3.558  1.00  0.490          C  
ATOM   5960  CD2 LEU A 396      14.895  -7.796   5.190  1.00  0.490          C  
ATOM   5961  H   LEU A 396      14.847 -11.355   1.996  1.00  0.430          H  
ATOM   5962  HA  LEU A 396      13.426  -8.960   1.256  1.00  0.420          H  
ATOM   5963 1HB  LEU A 396      13.835  -9.745   3.595  1.00  0.590          H  
ATOM   5964 2HB  LEU A 396      15.563  -9.516   3.365  1.00  0.590          H  
ATOM   5965  HG  LEU A 396      15.159  -7.043   3.174  1.00  0.590          H  
ATOM   5966 1HD1 LEU A 396      13.045  -6.159   3.989  1.00  0.590          H  
ATOM   5967 2HD1 LEU A 396      12.809  -7.102   2.518  1.00  0.590          H  
ATOM   5968 3HD1 LEU A 396      12.382  -7.814   4.076  1.00  0.590          H  
ATOM   5969 1HD2 LEU A 396      14.847  -6.813   5.631  1.00  0.590          H  
ATOM   5970 2HD2 LEU A 396      14.218  -8.462   5.726  1.00  0.590          H  
ATOM   5971 3HD2 LEU A 396      15.914  -8.178   5.265  1.00  0.590          H  
ATOM   5972  N   THR A 397      15.160  -7.535   0.091  1.00  0.370          N  
ATOM   5973  CA  THR A 397      16.200  -6.832  -0.637  1.00  0.380          C  
ATOM   5974  C   THR A 397      16.456  -5.492   0.007  1.00  0.360          C  
ATOM   5975  O   THR A 397      17.599  -4.984   0.001  1.00  0.380          O  
ATOM   5976  CB  THR A 397      15.802  -6.601  -2.104  1.00  0.530          C  
ATOM   5977  OG1 THR A 397      14.646  -5.754  -2.166  1.00  0.530          O  
ATOM   5978  CG2 THR A 397      15.454  -7.935  -2.722  1.00  0.530          C  
ATOM   5979  H   THR A 397      14.202  -7.218   0.031  1.00  0.440          H  
ATOM   5980  HA  THR A 397      17.104  -7.412  -0.609  1.00  0.460          H  
ATOM   5981  HB  THR A 397      16.627  -6.137  -2.643  1.00  0.630          H  
ATOM   5982  HG1 THR A 397      14.504  -5.474  -3.077  1.00  0.630          H  
ATOM   5983 1HG2 THR A 397      15.164  -7.795  -3.759  1.00  0.630          H  
ATOM   5984 2HG2 THR A 397      16.319  -8.586  -2.670  1.00  0.630          H  
ATOM   5985 3HG2 THR A 397      14.634  -8.381  -2.175  1.00  0.630          H  
ATOM   5986  N   THR A 398      15.427  -4.963   0.670  1.00  0.380          N  
ATOM   5987  CA  THR A 398      15.608  -3.681   1.306  1.00  0.360          C  
ATOM   5988  C   THR A 398      14.687  -3.383   2.467  1.00  0.330          C  
ATOM   5989  O   THR A 398      13.536  -3.849   2.521  1.00  0.330          O  
ATOM   5990  CB  THR A 398      15.485  -2.537   0.290  1.00  0.510          C  
ATOM   5991  OG1 THR A 398      15.798  -1.312   0.952  1.00  0.510          O  
ATOM   5992  CG2 THR A 398      14.072  -2.466  -0.270  1.00  0.510          C  
ATOM   5993  H   THR A 398      14.514  -5.418   0.614  1.00  0.460          H  
ATOM   5994  HA  THR A 398      16.612  -3.671   1.699  1.00  0.430          H  
ATOM   5995  HB  THR A 398      16.195  -2.696  -0.521  1.00  0.610          H  
ATOM   5996  HG1 THR A 398      16.748  -1.340   1.199  1.00  0.610          H  
ATOM   5997 1HG2 THR A 398      14.004  -1.649  -0.982  1.00  0.610          H  
ATOM   5998 2HG2 THR A 398      13.826  -3.405  -0.770  1.00  0.610          H  
ATOM   5999 3HG2 THR A 398      13.378  -2.294   0.530  1.00  0.610          H  
ATOM   6000  N   ILE A 399      15.229  -2.565   3.369  1.00  0.340          N  
ATOM   6001  CA  ILE A 399      14.510  -2.026   4.510  1.00  0.330          C  
ATOM   6002  C   ILE A 399      14.486  -0.505   4.358  1.00  0.330          C  
ATOM   6003  O   ILE A 399      15.535   0.148   4.366  1.00  0.350          O  
ATOM   6004  CB  ILE A 399      15.190  -2.406   5.851  1.00  0.470          C  
ATOM   6005  CG1 ILE A 399      15.284  -3.959   5.983  1.00  0.470          C  
ATOM   6006  CG2 ILE A 399      14.381  -1.811   7.037  1.00  0.470          C  
ATOM   6007  CD1 ILE A 399      16.177  -4.449   7.124  1.00  0.470          C  
ATOM   6008  H   ILE A 399      16.193  -2.274   3.173  1.00  0.410          H  
ATOM   6009  HA  ILE A 399      13.487  -2.397   4.506  1.00  0.400          H  
ATOM   6010  HB  ILE A 399      16.176  -2.003   5.877  1.00  0.560          H  
ATOM   6011 1HG1 ILE A 399      14.279  -4.356   6.131  1.00  0.560          H  
ATOM   6012 2HG1 ILE A 399      15.680  -4.364   5.056  1.00  0.560          H  
ATOM   6013 1HG2 ILE A 399      14.850  -2.054   7.979  1.00  0.560          H  
ATOM   6014 2HG2 ILE A 399      14.329  -0.729   6.950  1.00  0.560          H  
ATOM   6015 3HG2 ILE A 399      13.362  -2.217   7.028  1.00  0.560          H  
ATOM   6016 1HD1 ILE A 399      16.192  -5.537   7.135  1.00  0.560          H  
ATOM   6017 2HD1 ILE A 399      17.191  -4.080   6.974  1.00  0.560          H  
ATOM   6018 3HD1 ILE A 399      15.807  -4.095   8.081  1.00  0.560          H  
ATOM   6019  N   GLY A 400      13.296   0.044   4.235  1.00  0.320          N  
ATOM   6020  CA  GLY A 400      13.078   1.463   4.071  1.00  0.300          C  
ATOM   6021  C   GLY A 400      13.544   2.260   5.275  1.00  0.280          C  
ATOM   6022  O   GLY A 400      14.341   3.187   5.140  1.00  0.280          O  
ATOM   6023  H   GLY A 400      12.494  -0.574   4.234  1.00  0.380          H  
ATOM   6024 1HA  GLY A 400      13.590   1.810   3.175  1.00  0.360          H  
ATOM   6025 2HA  GLY A 400      12.015   1.640   3.913  1.00  0.360          H  
ATOM   6026  N   GLY A 401      13.058   1.903   6.464  1.00  0.270          N  
ATOM   6027  CA  GLY A 401      13.420   2.656   7.648  1.00  0.250          C  
ATOM   6028  C   GLY A 401      12.661   3.989   7.745  1.00  0.230          C  
ATOM   6029  O   GLY A 401      13.125   4.918   8.404  1.00  0.210          O  
ATOM   6030  H   GLY A 401      12.439   1.093   6.585  1.00  0.320          H  
ATOM   6031 1HA  GLY A 401      13.202   2.047   8.528  1.00  0.300          H  
ATOM   6032 2HA  GLY A 401      14.496   2.838   7.647  1.00  0.300          H  
ATOM   6033  N   ARG A 402      11.476   4.108   7.088  1.00  0.260          N  
ATOM   6034  CA  ARG A 402      10.697   5.370   7.126  1.00  0.240          C  
ATOM   6035  C   ARG A 402      10.170   5.647   8.529  1.00  0.250          C  
ATOM   6036  O   ARG A 402       9.739   6.751   8.862  1.00  0.360          O  
ATOM   6037  CB  ARG A 402       9.508   5.376   6.159  1.00  0.340          C  
ATOM   6038  CG  ARG A 402       8.307   4.469   6.490  1.00  0.340          C  
ATOM   6039  CD  ARG A 402       7.232   4.594   5.462  1.00  0.340          C  
ATOM   6040  NE  ARG A 402       7.687   4.215   4.115  1.00  0.340          N  
ATOM   6041  CZ  ARG A 402       6.935   4.282   2.976  1.00  0.340          C  
ATOM   6042  NH1 ARG A 402       5.697   4.696   3.022  1.00  0.340          N  
ATOM   6043  NH2 ARG A 402       7.454   3.922   1.808  1.00  0.340          N  
ATOM   6044  H   ARG A 402      11.088   3.308   6.573  1.00  0.310          H  
ATOM   6045  HA  ARG A 402      11.358   6.187   6.839  1.00  0.290          H  
ATOM   6046 1HB  ARG A 402       9.115   6.361   6.085  1.00  0.410          H  
ATOM   6047 2HB  ARG A 402       9.869   5.101   5.170  1.00  0.410          H  
ATOM   6048 1HG  ARG A 402       8.589   3.447   6.583  1.00  0.410          H  
ATOM   6049 2HG  ARG A 402       7.871   4.799   7.431  1.00  0.410          H  
ATOM   6050 1HD  ARG A 402       6.409   3.937   5.740  1.00  0.410          H  
ATOM   6051 2HD  ARG A 402       6.886   5.613   5.445  1.00  0.410          H  
ATOM   6052  HE  ARG A 402       8.638   3.885   4.022  1.00  0.410          H  
ATOM   6053 1HH1 ARG A 402       5.296   4.983   3.893  1.00  0.410          H  
ATOM   6054 2HH1 ARG A 402       5.147   4.772   2.149  1.00  0.410          H  
ATOM   6055 1HH2 ARG A 402       8.407   3.603   1.752  1.00  0.410          H  
ATOM   6056 2HH2 ARG A 402       6.870   3.965   0.952  1.00  0.410          H  
ATOM   6057  N   SER A 403      10.155   4.593   9.312  1.00  0.230          N  
ATOM   6058  CA  SER A 403       9.719   4.533  10.682  1.00  0.230          C  
ATOM   6059  C   SER A 403      10.751   3.646  11.334  1.00  0.230          C  
ATOM   6060  O   SER A 403      10.983   2.524  10.888  1.00  0.230          O  
ATOM   6061  CB  SER A 403       8.304   3.985  10.777  1.00  0.320          C  
ATOM   6062  OG  SER A 403       7.864   3.875  12.110  1.00  0.320          O  
ATOM   6063  H   SER A 403      10.540   3.759   8.906  1.00  0.280          H  
ATOM   6064  HA  SER A 403       9.762   5.525  11.133  1.00  0.280          H  
ATOM   6065 1HB  SER A 403       7.640   4.654  10.232  1.00  0.390          H  
ATOM   6066 2HB  SER A 403       8.253   3.009  10.290  1.00  0.390          H  
ATOM   6067  HG  SER A 403       6.921   4.058  12.076  1.00  0.390          H  
ATOM   6068  N   LEU A 404      11.468   4.210  12.289  1.00  0.240          N  
ATOM   6069  CA  LEU A 404      12.572   3.534  12.952  1.00  0.240          C  
ATOM   6070  C   LEU A 404      12.251   3.159  14.400  1.00  0.240          C  
ATOM   6071  O   LEU A 404      11.379   3.770  15.038  1.00  0.230          O  
ATOM   6072  CB  LEU A 404      13.811   4.417  12.859  1.00  0.340          C  
ATOM   6073  CG  LEU A 404      14.329   4.797  11.478  1.00  0.340          C  
ATOM   6074  CD1 LEU A 404      15.470   5.780  11.637  1.00  0.340          C  
ATOM   6075  CD2 LEU A 404      14.829   3.592  10.775  1.00  0.340          C  
ATOM   6076  H   LEU A 404      11.217   5.144  12.576  1.00  0.290          H  
ATOM   6077  HA  LEU A 404      12.772   2.604  12.432  1.00  0.290          H  
ATOM   6078 1HB  LEU A 404      13.570   5.333  13.280  1.00  0.400          H  
ATOM   6079 2HB  LEU A 404      14.604   3.965  13.415  1.00  0.400          H  
ATOM   6080  HG  LEU A 404      13.534   5.264  10.898  1.00  0.400          H  
ATOM   6081 1HD1 LEU A 404      15.846   6.058  10.653  1.00  0.400          H  
ATOM   6082 2HD1 LEU A 404      15.122   6.674  12.154  1.00  0.400          H  
ATOM   6083 3HD1 LEU A 404      16.265   5.323  12.212  1.00  0.400          H  
ATOM   6084 1HD2 LEU A 404      15.212   3.885   9.797  1.00  0.400          H  
ATOM   6085 2HD2 LEU A 404      15.616   3.167  11.358  1.00  0.400          H  
ATOM   6086 3HD2 LEU A 404      14.037   2.871  10.643  1.00  0.400          H  
ATOM   6087  N   TYR A 405      12.933   2.125  14.902  1.00  0.240          N  
ATOM   6088  CA  TYR A 405      12.746   1.648  16.265  1.00  0.240          C  
ATOM   6089  C   TYR A 405      13.250   2.695  17.223  1.00  0.240          C  
ATOM   6090  O   TYR A 405      14.426   3.084  17.176  1.00  0.240          O  
ATOM   6091  CB  TYR A 405      13.472   0.332  16.480  1.00  0.340          C  
ATOM   6092  CG  TYR A 405      13.273  -0.217  17.834  1.00  0.340          C  
ATOM   6093  CD1 TYR A 405      12.109  -0.874  18.136  1.00  0.340          C  
ATOM   6094  CD2 TYR A 405      14.247  -0.049  18.792  1.00  0.340          C  
ATOM   6095  CE1 TYR A 405      11.910  -1.371  19.390  1.00  0.340          C  
ATOM   6096  CE2 TYR A 405      14.051  -0.553  20.053  1.00  0.340          C  
ATOM   6097  CZ  TYR A 405      12.882  -1.211  20.352  1.00  0.340          C  
ATOM   6098  OH  TYR A 405      12.666  -1.707  21.611  1.00  0.340          O  
ATOM   6099  H   TYR A 405      13.634   1.672  14.316  1.00  0.290          H  
ATOM   6100  HA  TYR A 405      11.682   1.504  16.448  1.00  0.290          H  
ATOM   6101 1HB  TYR A 405      13.131  -0.403  15.752  1.00  0.400          H  
ATOM   6102 2HB  TYR A 405      14.520   0.477  16.324  1.00  0.400          H  
ATOM   6103  HD1 TYR A 405      11.345  -1.000  17.385  1.00  0.400          H  
ATOM   6104  HD2 TYR A 405      15.169   0.481  18.550  1.00  0.400          H  
ATOM   6105  HE1 TYR A 405      10.982  -1.889  19.628  1.00  0.400          H  
ATOM   6106  HE2 TYR A 405      14.817  -0.426  20.814  1.00  0.400          H  
ATOM   6107  HH  TYR A 405      13.453  -1.585  22.144  1.00  0.400          H  
ATOM   6108  N   ASN A 406      12.325   3.225  18.035  1.00  0.250          N  
ATOM   6109  CA  ASN A 406      12.567   4.354  18.941  1.00  0.250          C  
ATOM   6110  C   ASN A 406      13.153   5.491  18.102  1.00  0.230          C  
ATOM   6111  O   ASN A 406      14.052   6.228  18.532  1.00  0.220          O  
ATOM   6112  CB  ASN A 406      13.488   3.986  20.082  1.00  0.350          C  
ATOM   6113  CG  ASN A 406      12.952   2.900  20.971  1.00  0.350          C  
ATOM   6114  OD1 ASN A 406      11.741   2.660  21.082  1.00  0.350          O  
ATOM   6115  ND2 ASN A 406      13.851   2.240  21.649  1.00  0.350          N  
ATOM   6116  H   ASN A 406      11.396   2.827  18.016  1.00  0.300          H  
ATOM   6117  HA  ASN A 406      11.616   4.703  19.351  1.00  0.300          H  
ATOM   6118 1HB  ASN A 406      14.459   3.680  19.697  1.00  0.420          H  
ATOM   6119 2HB  ASN A 406      13.646   4.871  20.685  1.00  0.420          H  
ATOM   6120 1HD2 ASN A 406      13.570   1.519  22.280  1.00  0.420          H  
ATOM   6121 2HD2 ASN A 406      14.821   2.464  21.541  1.00  0.420          H  
ATOM   6122  N   ARG A 407      12.651   5.584  16.857  1.00  0.240          N  
ATOM   6123  CA  ARG A 407      13.023   6.507  15.796  1.00  0.230          C  
ATOM   6124  C   ARG A 407      14.522   6.469  15.433  1.00  0.230          C  
ATOM   6125  O   ARG A 407      14.986   7.327  14.688  1.00  0.230          O  
ATOM   6126  CB  ARG A 407      12.570   7.923  16.101  1.00  0.330          C  
ATOM   6127  CG  ARG A 407      11.040   8.125  16.220  1.00  0.330          C  
ATOM   6128  CD  ARG A 407      10.300   8.109  14.923  1.00  0.330          C  
ATOM   6129  NE  ARG A 407      10.683   9.220  14.053  1.00  0.330          N  
ATOM   6130  CZ  ARG A 407      10.167  10.480  14.108  1.00  0.330          C  
ATOM   6131  NH1 ARG A 407       9.248  10.803  15.002  1.00  0.330          N  
ATOM   6132  NH2 ARG A 407      10.594  11.394  13.254  1.00  0.330          N  
ATOM   6133  H   ARG A 407      11.909   4.933  16.593  1.00  0.290          H  
ATOM   6134  HA  ARG A 407      12.464   6.210  14.919  1.00  0.280          H  
ATOM   6135 1HB  ARG A 407      12.976   8.207  17.020  1.00  0.390          H  
ATOM   6136 2HB  ARG A 407      12.956   8.611  15.350  1.00  0.390          H  
ATOM   6137 1HG  ARG A 407      10.622   7.338  16.840  1.00  0.390          H  
ATOM   6138 2HG  ARG A 407      10.859   9.087  16.679  1.00  0.390          H  
ATOM   6139 1HD  ARG A 407      10.493   7.181  14.392  1.00  0.390          H  
ATOM   6140 2HD  ARG A 407       9.233   8.174  15.122  1.00  0.390          H  
ATOM   6141  HE  ARG A 407      11.383   9.034  13.346  1.00  0.390          H  
ATOM   6142 1HH1 ARG A 407       8.914  10.118  15.661  1.00  0.390          H  
ATOM   6143 2HH1 ARG A 407       8.872  11.743  15.030  1.00  0.390          H  
ATOM   6144 1HH2 ARG A 407      11.298  11.157  12.572  1.00  0.390          H  
ATOM   6145 2HH2 ARG A 407      10.217  12.334  13.279  1.00  0.390          H  
ATOM   6146  N   GLY A 408      15.271   5.451  15.881  1.00  0.230          N  
ATOM   6147  CA  GLY A 408      16.687   5.365  15.552  1.00  0.230          C  
ATOM   6148  C   GLY A 408      17.190   4.158  14.737  1.00  0.240          C  
ATOM   6149  O   GLY A 408      18.083   4.319  13.888  1.00  0.250          O  
ATOM   6150  H   GLY A 408      14.857   4.738  16.479  1.00  0.280          H  
ATOM   6151 1HA  GLY A 408      16.984   6.281  15.044  1.00  0.280          H  
ATOM   6152 2HA  GLY A 408      17.208   5.366  16.500  1.00  0.280          H  
ATOM   6153  N   PHE A 409      16.585   2.977  14.917  1.00  0.250          N  
ATOM   6154  CA  PHE A 409      17.132   1.802  14.216  1.00  0.260          C  
ATOM   6155  C   PHE A 409      16.225   1.197  13.151  1.00  0.240          C  
ATOM   6156  O   PHE A 409      15.010   1.064  13.320  1.00  0.240          O  
ATOM   6157  CB  PHE A 409      17.504   0.713  15.229  1.00  0.360          C  
ATOM   6158  CG  PHE A 409      18.567   1.152  16.165  1.00  0.360          C  
ATOM   6159  CD1 PHE A 409      18.236   1.718  17.390  1.00  0.360          C  
ATOM   6160  CD2 PHE A 409      19.890   1.035  15.830  1.00  0.360          C  
ATOM   6161  CE1 PHE A 409      19.226   2.150  18.252  1.00  0.360          C  
ATOM   6162  CE2 PHE A 409      20.876   1.475  16.680  1.00  0.360          C  
ATOM   6163  CZ  PHE A 409      20.549   2.027  17.892  1.00  0.360          C  
ATOM   6164  H   PHE A 409      15.826   2.900  15.600  1.00  0.300          H  
ATOM   6165  HA  PHE A 409      18.051   2.104  13.718  1.00  0.310          H  
ATOM   6166 1HB  PHE A 409      16.649   0.416  15.801  1.00  0.430          H  
ATOM   6167 2HB  PHE A 409      17.865  -0.167  14.692  1.00  0.430          H  
ATOM   6168  HD1 PHE A 409      17.179   1.822  17.666  1.00  0.430          H  
ATOM   6169  HD2 PHE A 409      20.156   0.593  14.875  1.00  0.430          H  
ATOM   6170  HE1 PHE A 409      18.963   2.589  19.215  1.00  0.430          H  
ATOM   6171  HE2 PHE A 409      21.928   1.379  16.395  1.00  0.430          H  
ATOM   6172  HZ  PHE A 409      21.342   2.369  18.570  1.00  0.430          H  
ATOM   6173  N   SER A 410      16.842   0.769  12.049  1.00  0.240          N  
ATOM   6174  CA  SER A 410      16.124   0.116  10.955  1.00  0.210          C  
ATOM   6175  C   SER A 410      16.274  -1.394  10.972  1.00  0.240          C  
ATOM   6176  O   SER A 410      15.394  -2.122  10.504  1.00  0.310          O  
ATOM   6177  CB  SER A 410      16.631   0.650   9.664  1.00  0.310          C  
ATOM   6178  OG  SER A 410      17.970   0.348   9.515  1.00  0.310          O  
ATOM   6179  H   SER A 410      17.853   0.906  11.964  1.00  0.290          H  
ATOM   6180  HA  SER A 410      15.070   0.364  11.040  1.00  0.250          H  
ATOM   6181 1HB  SER A 410      16.060   0.247   8.830  1.00  0.370          H  
ATOM   6182 2HB  SER A 410      16.500   1.695   9.669  1.00  0.370          H  
ATOM   6183  HG  SER A 410      18.283   0.946   8.822  1.00  0.370          H  
ATOM   6184  N   LEU A 411      17.364  -1.876  11.547  1.00  0.240          N  
ATOM   6185  CA  LEU A 411      17.548  -3.315  11.656  1.00  0.280          C  
ATOM   6186  C   LEU A 411      18.148  -3.618  13.011  1.00  0.290          C  
ATOM   6187  O   LEU A 411      19.311  -3.313  13.292  1.00  0.280          O  
ATOM   6188  CB  LEU A 411      18.391  -3.868  10.491  1.00  0.380          C  
ATOM   6189  CG  LEU A 411      18.754  -5.417  10.529  1.00  0.380          C  
ATOM   6190  CD1 LEU A 411      17.479  -6.277  10.488  1.00  0.380          C  
ATOM   6191  CD2 LEU A 411      19.642  -5.747   9.327  1.00  0.380          C  
ATOM   6192  H   LEU A 411      18.076  -1.223  11.883  1.00  0.290          H  
ATOM   6193  HA  LEU A 411      16.571  -3.788  11.612  1.00  0.340          H  
ATOM   6194 1HB  LEU A 411      17.822  -3.702   9.581  1.00  0.450          H  
ATOM   6195 2HB  LEU A 411      19.286  -3.292  10.407  1.00  0.450          H  
ATOM   6196  HG  LEU A 411      19.292  -5.645  11.456  1.00  0.450          H  
ATOM   6197 1HD1 LEU A 411      17.745  -7.330  10.509  1.00  0.450          H  
ATOM   6198 2HD1 LEU A 411      16.841  -6.060  11.346  1.00  0.450          H  
ATOM   6199 3HD1 LEU A 411      16.939  -6.062   9.575  1.00  0.450          H  
ATOM   6200 1HD2 LEU A 411      19.908  -6.806   9.345  1.00  0.450          H  
ATOM   6201 2HD2 LEU A 411      19.104  -5.524   8.409  1.00  0.450          H  
ATOM   6202 3HD2 LEU A 411      20.549  -5.142   9.371  1.00  0.450          H  
ATOM   6203  N   LEU A 412      17.329  -4.231  13.845  1.00  0.340          N  
ATOM   6204  CA  LEU A 412      17.702  -4.516  15.211  1.00  0.390          C  
ATOM   6205  C   LEU A 412      17.633  -5.994  15.536  1.00  0.460          C  
ATOM   6206  O   LEU A 412      16.585  -6.627  15.394  1.00  0.550          O  
ATOM   6207  CB  LEU A 412      16.784  -3.679  16.116  1.00  0.530          C  
ATOM   6208  CG  LEU A 412      16.875  -3.866  17.610  1.00  0.530          C  
ATOM   6209  CD1 LEU A 412      18.223  -3.508  18.079  1.00  0.530          C  
ATOM   6210  CD2 LEU A 412      15.873  -2.941  18.255  1.00  0.530          C  
ATOM   6211  H   LEU A 412      16.381  -4.457  13.525  1.00  0.410          H  
ATOM   6212  HA  LEU A 412      18.729  -4.190  15.352  1.00  0.470          H  
ATOM   6213 1HB  LEU A 412      16.990  -2.629  15.913  1.00  0.630          H  
ATOM   6214 2HB  LEU A 412      15.753  -3.872  15.828  1.00  0.630          H  
ATOM   6215  HG  LEU A 412      16.659  -4.904  17.880  1.00  0.630          H  
ATOM   6216 1HD1 LEU A 412      18.265  -3.616  19.153  1.00  0.630          H  
ATOM   6217 2HD1 LEU A 412      18.973  -4.150  17.637  1.00  0.630          H  
ATOM   6218 3HD1 LEU A 412      18.421  -2.473  17.802  1.00  0.630          H  
ATOM   6219 1HD2 LEU A 412      15.915  -3.043  19.339  1.00  0.630          H  
ATOM   6220 2HD2 LEU A 412      16.122  -1.922  17.976  1.00  0.630          H  
ATOM   6221 3HD2 LEU A 412      14.875  -3.165  17.915  1.00  0.630          H  
ATOM   6222  N   ILE A 413      18.773  -6.549  15.933  1.00  0.400          N  
ATOM   6223  CA  ILE A 413      18.859  -7.961  16.267  1.00  0.440          C  
ATOM   6224  C   ILE A 413      19.467  -8.150  17.641  1.00  0.360          C  
ATOM   6225  O   ILE A 413      20.682  -7.988  17.803  1.00  0.310          O  
ATOM   6226  CB  ILE A 413      19.720  -8.683  15.206  1.00  0.600          C  
ATOM   6227  CG1 ILE A 413      19.047  -8.480  13.793  1.00  0.600          C  
ATOM   6228  CG2 ILE A 413      19.962 -10.163  15.566  1.00  0.600          C  
ATOM   6229  CD1 ILE A 413      19.829  -8.961  12.636  1.00  0.600          C  
ATOM   6230  H   ILE A 413      19.597  -5.942  16.025  1.00  0.480          H  
ATOM   6231  HA  ILE A 413      17.854  -8.387  16.278  1.00  0.530          H  
ATOM   6232  HB  ILE A 413      20.664  -8.203  15.174  1.00  0.720          H  
ATOM   6233 1HG1 ILE A 413      18.073  -8.975  13.792  1.00  0.720          H  
ATOM   6234 2HG1 ILE A 413      18.898  -7.421  13.625  1.00  0.720          H  
ATOM   6235 1HG2 ILE A 413      20.598 -10.632  14.825  1.00  0.720          H  
ATOM   6236 2HG2 ILE A 413      20.449 -10.246  16.541  1.00  0.720          H  
ATOM   6237 3HG2 ILE A 413      19.011 -10.657  15.595  1.00  0.720          H  
ATOM   6238 1HD1 ILE A 413      19.276  -8.748  11.731  1.00  0.720          H  
ATOM   6239 2HD1 ILE A 413      20.792  -8.450  12.603  1.00  0.720          H  
ATOM   6240 3HD1 ILE A 413      19.974 -10.015  12.723  1.00  0.720          H  
ATOM   6241  N   MET A 414      18.674  -8.560  18.619  1.00  0.380          N  
ATOM   6242  CA  MET A 414      19.302  -8.734  19.915  1.00  0.360          C  
ATOM   6243  C   MET A 414      18.646  -9.808  20.745  1.00  0.360          C  
ATOM   6244  O   MET A 414      17.473 -10.102  20.574  1.00  0.410          O  
ATOM   6245  CB  MET A 414      19.418  -7.392  20.647  1.00  0.510          C  
ATOM   6246  CG  MET A 414      18.131  -6.727  21.041  1.00  0.510          C  
ATOM   6247  SD  MET A 414      18.394  -5.051  21.721  1.00  0.510          S  
ATOM   6248  CE  MET A 414      19.355  -5.312  23.214  1.00  0.510          C  
ATOM   6249  H   MET A 414      17.667  -8.717  18.464  1.00  0.460          H  
ATOM   6250  HA  MET A 414      20.302  -9.087  19.730  1.00  0.430          H  
ATOM   6251 1HB  MET A 414      19.995  -7.562  21.551  1.00  0.610          H  
ATOM   6252 2HB  MET A 414      19.996  -6.691  20.038  1.00  0.610          H  
ATOM   6253 1HG  MET A 414      17.494  -6.650  20.162  1.00  0.610          H  
ATOM   6254 2HG  MET A 414      17.611  -7.335  21.785  1.00  0.610          H  
ATOM   6255 1HE  MET A 414      19.554  -4.355  23.686  1.00  0.610          H  
ATOM   6256 2HE  MET A 414      18.804  -5.939  23.896  1.00  0.610          H  
ATOM   6257 3HE  MET A 414      20.302  -5.784  22.973  1.00  0.610          H  
ATOM   6258  N   LYS A 415      19.443 -10.409  21.617  1.00  0.340          N  
ATOM   6259  CA  LYS A 415      19.028 -11.479  22.541  1.00  0.390          C  
ATOM   6260  C   LYS A 415      18.577 -12.769  21.820  1.00  0.480          C  
ATOM   6261  O   LYS A 415      17.981 -13.673  22.411  1.00  0.920          O  
ATOM   6262  CB  LYS A 415      17.932 -10.978  23.485  1.00  0.530          C  
ATOM   6263  CG  LYS A 415      18.362  -9.771  24.327  1.00  0.530          C  
ATOM   6264  CD  LYS A 415      17.286  -9.372  25.323  1.00  0.530          C  
ATOM   6265  CE  LYS A 415      17.705  -8.161  26.141  1.00  0.530          C  
ATOM   6266  NZ  LYS A 415      16.647  -7.739  27.101  1.00  0.530          N  
ATOM   6267  H   LYS A 415      20.417 -10.069  21.629  1.00  0.410          H  
ATOM   6268  HA  LYS A 415      19.874 -11.737  23.164  1.00  0.470          H  
ATOM   6269 1HB  LYS A 415      17.032 -10.717  22.922  1.00  0.630          H  
ATOM   6270 2HB  LYS A 415      17.659 -11.780  24.168  1.00  0.630          H  
ATOM   6271 1HG  LYS A 415      19.281 -10.015  24.859  1.00  0.630          H  
ATOM   6272 2HG  LYS A 415      18.561  -8.927  23.666  1.00  0.630          H  
ATOM   6273 1HD  LYS A 415      16.368  -9.131  24.778  1.00  0.630          H  
ATOM   6274 2HD  LYS A 415      17.082 -10.207  25.993  1.00  0.630          H  
ATOM   6275 1HE  LYS A 415      18.611  -8.402  26.696  1.00  0.630          H  
ATOM   6276 2HE  LYS A 415      17.911  -7.338  25.470  1.00  0.630          H  
ATOM   6277 1HZ  LYS A 415      16.969  -6.929  27.618  1.00  0.630          H  
ATOM   6278 2HZ  LYS A 415      15.806  -7.501  26.591  1.00  0.630          H  
ATOM   6279 3HZ  LYS A 415      16.449  -8.493  27.744  1.00  0.630          H  
ATOM   6280  N   ASN A 416      18.937 -12.902  20.546  1.00  0.530          N  
ATOM   6281  CA  ASN A 416      18.647 -14.068  19.731  1.00  0.630          C  
ATOM   6282  C   ASN A 416      19.848 -14.956  19.854  1.00  0.880          C  
ATOM   6283  O   ASN A 416      20.620 -15.142  18.911  1.00  1.500          O  
ATOM   6284  CB  ASN A 416      18.407 -13.668  18.294  1.00  0.840          C  
ATOM   6285  CG  ASN A 416      17.222 -12.841  18.148  1.00  0.840          C  
ATOM   6286  OD1 ASN A 416      16.128 -13.218  18.594  1.00  0.840          O  
ATOM   6287  ND2 ASN A 416      17.410 -11.702  17.545  1.00  0.840          N  
ATOM   6288  H   ASN A 416      19.499 -12.167  20.128  1.00  0.640          H  
ATOM   6289  HA  ASN A 416      17.780 -14.595  20.129  1.00  0.760          H  
ATOM   6290 1HB  ASN A 416      19.273 -13.134  17.901  1.00  1.010          H  
ATOM   6291 2HB  ASN A 416      18.269 -14.552  17.701  1.00  1.010          H  
ATOM   6292 1HD2 ASN A 416      16.651 -11.048  17.420  1.00  1.010          H  
ATOM   6293 2HD2 ASN A 416      18.324 -11.471  17.218  1.00  1.010          H  
ATOM   6294  N   LEU A 417      19.997 -15.510  21.029  1.00  1.070          N  
ATOM   6295  CA  LEU A 417      21.197 -16.242  21.412  1.00  1.310          C  
ATOM   6296  C   LEU A 417      21.572 -17.415  20.543  1.00  1.200          C  
ATOM   6297  O   LEU A 417      22.760 -17.694  20.348  1.00  1.890          O  
ATOM   6298  CB  LEU A 417      21.058 -16.754  22.855  1.00  1.740          C  
ATOM   6299  CG  LEU A 417      21.591 -15.826  23.984  1.00  1.740          C  
ATOM   6300  CD1 LEU A 417      20.912 -14.459  23.922  1.00  1.740          C  
ATOM   6301  CD2 LEU A 417      21.338 -16.490  25.334  1.00  1.740          C  
ATOM   6302  H   LEU A 417      19.266 -15.283  21.715  1.00  1.280          H  
ATOM   6303  HA  LEU A 417      22.026 -15.548  21.375  1.00  1.570          H  
ATOM   6304 1HB  LEU A 417      20.003 -16.943  23.052  1.00  2.090          H  
ATOM   6305 2HB  LEU A 417      21.592 -17.703  22.930  1.00  2.090          H  
ATOM   6306  HG  LEU A 417      22.647 -15.677  23.850  1.00  2.090          H  
ATOM   6307 1HD1 LEU A 417      21.304 -13.818  24.710  1.00  2.090          H  
ATOM   6308 2HD1 LEU A 417      21.105 -13.993  22.970  1.00  2.090          H  
ATOM   6309 3HD1 LEU A 417      19.836 -14.575  24.058  1.00  2.090          H  
ATOM   6310 1HD2 LEU A 417      21.723 -15.853  26.133  1.00  2.090          H  
ATOM   6311 2HD2 LEU A 417      20.265 -16.635  25.472  1.00  2.090          H  
ATOM   6312 3HD2 LEU A 417      21.840 -17.455  25.368  1.00  2.090          H  
ATOM   6313  N   ASN A 418      20.586 -18.090  19.985  1.00  0.770          N  
ATOM   6314  CA  ASN A 418      20.872 -19.288  19.222  1.00  0.850          C  
ATOM   6315  C   ASN A 418      21.112 -19.042  17.740  1.00  0.700          C  
ATOM   6316  O   ASN A 418      21.248 -19.992  16.967  1.00  1.010          O  
ATOM   6317  CB  ASN A 418      19.716 -20.255  19.391  1.00  1.160          C  
ATOM   6318  CG  ASN A 418      19.614 -20.796  20.783  1.00  1.160          C  
ATOM   6319  OD1 ASN A 418      20.588 -21.289  21.362  1.00  1.160          O  
ATOM   6320  ND2 ASN A 418      18.439 -20.692  21.349  1.00  1.160          N  
ATOM   6321  H   ASN A 418      19.627 -17.808  20.142  1.00  0.920          H  
ATOM   6322  HA  ASN A 418      21.780 -19.739  19.624  1.00  1.020          H  
ATOM   6323 1HB  ASN A 418      18.781 -19.751  19.135  1.00  1.390          H  
ATOM   6324 2HB  ASN A 418      19.834 -21.090  18.699  1.00  1.390          H  
ATOM   6325 1HD2 ASN A 418      18.300 -21.029  22.282  1.00  1.390          H  
ATOM   6326 2HD2 ASN A 418      17.682 -20.264  20.851  1.00  1.390          H  
ATOM   6327  N   VAL A 419      21.165 -17.785  17.320  1.00  0.420          N  
ATOM   6328  CA  VAL A 419      21.412 -17.505  15.914  1.00  0.490          C  
ATOM   6329  C   VAL A 419      22.913 -17.565  15.688  1.00  0.450          C  
ATOM   6330  O   VAL A 419      23.670 -16.995  16.462  1.00  0.450          O  
ATOM   6331  CB  VAL A 419      20.797 -16.149  15.513  1.00  0.660          C  
ATOM   6332  CG1 VAL A 419      21.137 -15.813  14.095  1.00  0.660          C  
ATOM   6333  CG2 VAL A 419      19.270 -16.243  15.643  1.00  0.660          C  
ATOM   6334  H   VAL A 419      21.061 -17.010  17.986  1.00  0.500          H  
ATOM   6335  HA  VAL A 419      20.943 -18.272  15.312  1.00  0.590          H  
ATOM   6336  HB  VAL A 419      21.195 -15.366  16.164  1.00  0.790          H  
ATOM   6337 1HG1 VAL A 419      20.702 -14.874  13.821  1.00  0.790          H  
ATOM   6338 2HG1 VAL A 419      22.199 -15.761  13.955  1.00  0.790          H  
ATOM   6339 3HG1 VAL A 419      20.747 -16.580  13.473  1.00  0.790          H  
ATOM   6340 1HG2 VAL A 419      18.816 -15.298  15.366  1.00  0.790          H  
ATOM   6341 2HG2 VAL A 419      18.901 -17.029  14.980  1.00  0.790          H  
ATOM   6342 3HG2 VAL A 419      19.010 -16.488  16.669  1.00  0.790          H  
ATOM   6343  N   THR A 420      23.366 -18.291  14.662  1.00  0.450          N  
ATOM   6344  CA  THR A 420      24.800 -18.400  14.443  1.00  0.460          C  
ATOM   6345  C   THR A 420      25.239 -17.558  13.251  1.00  0.400          C  
ATOM   6346  O   THR A 420      26.386 -17.112  13.178  1.00  0.460          O  
ATOM   6347  CB  THR A 420      25.213 -19.869  14.237  1.00  0.640          C  
ATOM   6348  OG1 THR A 420      24.599 -20.396  13.049  1.00  0.640          O  
ATOM   6349  CG2 THR A 420      24.732 -20.678  15.444  1.00  0.640          C  
ATOM   6350  H   THR A 420      22.719 -18.733  14.013  1.00  0.540          H  
ATOM   6351  HA  THR A 420      25.315 -18.035  15.324  1.00  0.550          H  
ATOM   6352  HB  THR A 420      26.297 -19.944  14.153  1.00  0.770          H  
ATOM   6353  HG1 THR A 420      25.081 -20.092  12.275  1.00  0.770          H  
ATOM   6354 1HG2 THR A 420      25.014 -21.719  15.323  1.00  0.770          H  
ATOM   6355 2HG2 THR A 420      25.189 -20.279  16.334  1.00  0.770          H  
ATOM   6356 3HG2 THR A 420      23.650 -20.609  15.535  1.00  0.770          H  
ATOM   6357  N   SER A 421      24.308 -17.246  12.360  1.00  0.360          N  
ATOM   6358  CA  SER A 421      24.623 -16.429  11.190  1.00  0.350          C  
ATOM   6359  C   SER A 421      23.407 -15.585  10.885  1.00  0.390          C  
ATOM   6360  O   SER A 421      22.309 -15.914  11.317  1.00  0.580          O  
ATOM   6361  CB  SER A 421      24.993 -17.296  10.005  1.00  0.490          C  
ATOM   6362  OG  SER A 421      23.897 -18.041   9.558  1.00  0.490          O  
ATOM   6363  H   SER A 421      23.382 -17.674  12.442  1.00  0.430          H  
ATOM   6364  HA  SER A 421      25.458 -15.764  11.422  1.00  0.420          H  
ATOM   6365 1HB  SER A 421      25.361 -16.666   9.200  1.00  0.590          H  
ATOM   6366 2HB  SER A 421      25.799 -17.968  10.290  1.00  0.590          H  
ATOM   6367  HG  SER A 421      24.249 -18.695   8.958  1.00  0.590          H  
ATOM   6368  N   LEU A 422      23.572 -14.511  10.129  1.00  0.340          N  
ATOM   6369  CA  LEU A 422      22.409 -13.698   9.838  1.00  0.360          C  
ATOM   6370  C   LEU A 422      21.584 -14.277   8.690  1.00  0.470          C  
ATOM   6371  O   LEU A 422      20.372 -14.408   8.813  1.00  1.050          O  
ATOM   6372  CB  LEU A 422      22.853 -12.265   9.560  1.00  0.500          C  
ATOM   6373  CG  LEU A 422      23.509 -11.488  10.764  1.00  0.500          C  
ATOM   6374  CD1 LEU A 422      23.991 -10.170  10.269  1.00  0.500          C  
ATOM   6375  CD2 LEU A 422      22.520 -11.284  11.881  1.00  0.500          C  
ATOM   6376  H   LEU A 422      24.496 -14.262   9.799  1.00  0.410          H  
ATOM   6377  HA  LEU A 422      21.773 -13.705  10.714  1.00  0.430          H  
ATOM   6378 1HB  LEU A 422      23.588 -12.296   8.769  1.00  0.600          H  
ATOM   6379 2HB  LEU A 422      22.004 -11.699   9.224  1.00  0.600          H  
ATOM   6380  HG  LEU A 422      24.373 -12.044  11.137  1.00  0.600          H  
ATOM   6381 1HD1 LEU A 422      24.468  -9.624  11.081  1.00  0.600          H  
ATOM   6382 2HD1 LEU A 422      24.700 -10.345   9.494  1.00  0.600          H  
ATOM   6383 3HD1 LEU A 422      23.155  -9.590   9.884  1.00  0.600          H  
ATOM   6384 1HD2 LEU A 422      22.985 -10.725  12.690  1.00  0.600          H  
ATOM   6385 2HD2 LEU A 422      21.687 -10.733  11.490  1.00  0.600          H  
ATOM   6386 3HD2 LEU A 422      22.188 -12.233  12.263  1.00  0.600          H  
ATOM   6387  N   GLY A 423      22.193 -14.627   7.570  1.00  0.420          N  
ATOM   6388  CA  GLY A 423      21.419 -15.263   6.497  1.00  0.350          C  
ATOM   6389  C   GLY A 423      20.555 -14.383   5.579  1.00  0.360          C  
ATOM   6390  O   GLY A 423      19.851 -14.915   4.715  1.00  0.380          O  
ATOM   6391  H   GLY A 423      23.208 -14.532   7.466  1.00  0.500          H  
ATOM   6392 1HA  GLY A 423      22.123 -15.816   5.872  1.00  0.420          H  
ATOM   6393 2HA  GLY A 423      20.778 -16.020   6.944  1.00  0.420          H  
ATOM   6394  N   PHE A 424      20.606 -13.054   5.691  1.00  0.360          N  
ATOM   6395  CA  PHE A 424      19.739 -12.214   4.841  1.00  0.360          C  
ATOM   6396  C   PHE A 424      20.379 -12.052   3.464  1.00  0.370          C  
ATOM   6397  O   PHE A 424      20.723 -10.947   3.057  1.00  0.370          O  
ATOM   6398  CB  PHE A 424      19.554 -10.799   5.412  1.00  0.500          C  
ATOM   6399  CG  PHE A 424      18.876 -10.658   6.751  1.00  0.500          C  
ATOM   6400  CD1 PHE A 424      19.641 -10.523   7.898  1.00  0.500          C  
ATOM   6401  CD2 PHE A 424      17.495 -10.619   6.869  1.00  0.500          C  
ATOM   6402  CE1 PHE A 424      19.058 -10.364   9.132  1.00  0.500          C  
ATOM   6403  CE2 PHE A 424      16.900 -10.455   8.115  1.00  0.500          C  
ATOM   6404  CZ  PHE A 424      17.686 -10.328   9.247  1.00  0.500          C  
ATOM   6405  H   PHE A 424      21.212 -12.651   6.387  1.00  0.430          H  
ATOM   6406  HA  PHE A 424      18.766 -12.696   4.737  1.00  0.430          H  
ATOM   6407 1HB  PHE A 424      20.503 -10.319   5.467  1.00  0.600          H  
ATOM   6408 2HB  PHE A 424      18.965 -10.233   4.702  1.00  0.600          H  
ATOM   6409  HD1 PHE A 424      20.715 -10.541   7.808  1.00  0.600          H  
ATOM   6410  HD2 PHE A 424      16.879 -10.716   5.968  1.00  0.600          H  
ATOM   6411  HE1 PHE A 424      19.679 -10.267  10.014  1.00  0.600          H  
ATOM   6412  HE2 PHE A 424      15.817 -10.427   8.201  1.00  0.600          H  
ATOM   6413  HZ  PHE A 424      17.222 -10.202  10.226  1.00  0.600          H  
ATOM   6414  N   ARG A 425      20.454 -13.153   2.729  1.00  0.380          N  
ATOM   6415  CA  ARG A 425      21.151 -13.275   1.454  1.00  0.370          C  
ATOM   6416  C   ARG A 425      20.891 -12.171   0.438  1.00  0.370          C  
ATOM   6417  O   ARG A 425      21.824 -11.660  -0.187  1.00  0.390          O  
ATOM   6418  CB  ARG A 425      20.780 -14.593   0.803  1.00  0.520          C  
ATOM   6419  CG  ARG A 425      21.491 -14.861  -0.498  1.00  0.520          C  
ATOM   6420  CD  ARG A 425      21.102 -16.145  -1.107  1.00  0.520          C  
ATOM   6421  NE  ARG A 425      21.908 -16.386  -2.279  1.00  0.520          N  
ATOM   6422  CZ  ARG A 425      21.648 -15.979  -3.543  1.00  0.520          C  
ATOM   6423  NH1 ARG A 425      20.531 -15.334  -3.834  1.00  0.520          N  
ATOM   6424  NH2 ARG A 425      22.531 -16.226  -4.494  1.00  0.520          N  
ATOM   6425  H   ARG A 425      20.096 -13.991   3.181  1.00  0.460          H  
ATOM   6426  HA  ARG A 425      22.212 -13.302   1.665  1.00  0.440          H  
ATOM   6427 1HB  ARG A 425      21.012 -15.411   1.489  1.00  0.630          H  
ATOM   6428 2HB  ARG A 425      19.707 -14.616   0.607  1.00  0.630          H  
ATOM   6429 1HG  ARG A 425      21.269 -14.078  -1.220  1.00  0.630          H  
ATOM   6430 2HG  ARG A 425      22.571 -14.889  -0.319  1.00  0.630          H  
ATOM   6431 1HD  ARG A 425      21.284 -16.954  -0.398  1.00  0.630          H  
ATOM   6432 2HD  ARG A 425      20.053 -16.137  -1.387  1.00  0.630          H  
ATOM   6433  HE  ARG A 425      22.788 -16.882  -2.091  1.00  0.630          H  
ATOM   6434 1HH1 ARG A 425      19.856 -15.142  -3.110  1.00  0.630          H  
ATOM   6435 2HH1 ARG A 425      20.351 -15.033  -4.783  1.00  0.630          H  
ATOM   6436 1HH2 ARG A 425      23.402 -16.703  -4.265  1.00  0.630          H  
ATOM   6437 2HH2 ARG A 425      22.351 -15.939  -5.441  1.00  0.630          H  
ATOM   6438  N   SER A 426      19.633 -11.807   0.248  1.00  0.370          N  
ATOM   6439  CA  SER A 426      19.294 -10.818  -0.766  1.00  0.370          C  
ATOM   6440  C   SER A 426      19.320  -9.374  -0.270  1.00  0.360          C  
ATOM   6441  O   SER A 426      19.110  -8.457  -1.065  1.00  0.370          O  
ATOM   6442  CB  SER A 426      17.915 -11.105  -1.314  1.00  0.520          C  
ATOM   6443  OG  SER A 426      17.865 -12.388  -1.879  1.00  0.520          O  
ATOM   6444  H   SER A 426      18.878 -12.262   0.761  1.00  0.440          H  
ATOM   6445  HA  SER A 426      20.015 -10.909  -1.576  1.00  0.440          H  
ATOM   6446 1HB  SER A 426      17.179 -11.010  -0.528  1.00  0.620          H  
ATOM   6447 2HB  SER A 426      17.678 -10.370  -2.069  1.00  0.620          H  
ATOM   6448  HG  SER A 426      17.731 -12.988  -1.114  1.00  0.620          H  
ATOM   6449  N   LEU A 427      19.599  -9.140   1.018  1.00  0.350          N  
ATOM   6450  CA  LEU A 427      19.536  -7.775   1.531  1.00  0.340          C  
ATOM   6451  C   LEU A 427      20.712  -6.956   1.044  1.00  0.320          C  
ATOM   6452  O   LEU A 427      21.871  -7.236   1.348  1.00  0.310          O  
ATOM   6453  CB  LEU A 427      19.434  -7.801   3.078  1.00  0.480          C  
ATOM   6454  CG  LEU A 427      19.396  -6.428   3.884  1.00  0.480          C  
ATOM   6455  CD1 LEU A 427      18.159  -5.588   3.505  1.00  0.480          C  
ATOM   6456  CD2 LEU A 427      19.341  -6.765   5.408  1.00  0.480          C  
ATOM   6457  H   LEU A 427      19.856  -9.907   1.644  1.00  0.420          H  
ATOM   6458  HA  LEU A 427      18.629  -7.318   1.152  1.00  0.410          H  
ATOM   6459 1HB  LEU A 427      18.516  -8.335   3.321  1.00  0.580          H  
ATOM   6460 2HB  LEU A 427      20.269  -8.386   3.455  1.00  0.580          H  
ATOM   6461  HG  LEU A 427      20.296  -5.844   3.662  1.00  0.580          H  
ATOM   6462 1HD1 LEU A 427      18.153  -4.660   4.080  1.00  0.580          H  
ATOM   6463 2HD1 LEU A 427      18.192  -5.347   2.455  1.00  0.580          H  
ATOM   6464 3HD1 LEU A 427      17.259  -6.147   3.720  1.00  0.580          H  
ATOM   6465 1HD2 LEU A 427      19.319  -5.852   5.982  1.00  0.580          H  
ATOM   6466 2HD2 LEU A 427      18.440  -7.345   5.622  1.00  0.580          H  
ATOM   6467 3HD2 LEU A 427      20.208  -7.346   5.692  1.00  0.580          H  
ATOM   6468  N   LYS A 428      20.401  -5.924   0.265  1.00  0.330          N  
ATOM   6469  CA  LYS A 428      21.427  -5.077  -0.311  1.00  0.330          C  
ATOM   6470  C   LYS A 428      21.358  -3.659   0.209  1.00  0.340          C  
ATOM   6471  O   LYS A 428      22.380  -2.993   0.287  1.00  0.350          O  
ATOM   6472  CB  LYS A 428      21.327  -5.029  -1.845  1.00  0.460          C  
ATOM   6473  CG  LYS A 428      21.474  -6.375  -2.600  1.00  0.460          C  
ATOM   6474  CD  LYS A 428      22.844  -7.030  -2.432  1.00  0.460          C  
ATOM   6475  CE  LYS A 428      22.953  -8.286  -3.310  1.00  0.460          C  
ATOM   6476  NZ  LYS A 428      24.265  -8.982  -3.151  1.00  0.460          N  
ATOM   6477  H   LYS A 428      19.417  -5.745   0.055  1.00  0.400          H  
ATOM   6478  HA  LYS A 428      22.401  -5.470  -0.032  1.00  0.400          H  
ATOM   6479 1HB  LYS A 428      20.357  -4.609  -2.119  1.00  0.550          H  
ATOM   6480 2HB  LYS A 428      22.086  -4.350  -2.229  1.00  0.550          H  
ATOM   6481 1HG  LYS A 428      20.723  -7.060  -2.236  1.00  0.550          H  
ATOM   6482 2HG  LYS A 428      21.292  -6.207  -3.659  1.00  0.550          H  
ATOM   6483 1HD  LYS A 428      23.634  -6.327  -2.697  1.00  0.550          H  
ATOM   6484 2HD  LYS A 428      22.978  -7.333  -1.391  1.00  0.550          H  
ATOM   6485 1HE  LYS A 428      22.153  -8.976  -3.034  1.00  0.550          H  
ATOM   6486 2HE  LYS A 428      22.831  -8.001  -4.353  1.00  0.550          H  
ATOM   6487 1HZ  LYS A 428      24.301  -9.811  -3.739  1.00  0.550          H  
ATOM   6488 2HZ  LYS A 428      25.029  -8.364  -3.409  1.00  0.550          H  
ATOM   6489 3HZ  LYS A 428      24.371  -9.261  -2.188  1.00  0.550          H  
ATOM   6490  N   GLU A 429      20.161  -3.156   0.516  1.00  0.360          N  
ATOM   6491  CA  GLU A 429      20.092  -1.750   0.920  1.00  0.370          C  
ATOM   6492  C   GLU A 429      19.174  -1.446   2.091  1.00  0.370          C  
ATOM   6493  O   GLU A 429      18.078  -2.005   2.219  1.00  0.410          O  
ATOM   6494  CB  GLU A 429      19.646  -0.864  -0.259  1.00  0.510          C  
ATOM   6495  CG  GLU A 429      20.609  -0.811  -1.467  1.00  0.510          C  
ATOM   6496  CD  GLU A 429      20.137   0.131  -2.573  1.00  0.510          C  
ATOM   6497  OE1 GLU A 429      19.102   0.735  -2.406  1.00  0.510          O  
ATOM   6498  OE2 GLU A 429      20.817   0.253  -3.566  1.00  0.510          O  
ATOM   6499  H   GLU A 429      19.320  -3.731   0.430  1.00  0.430          H  
ATOM   6500  HA  GLU A 429      21.091  -1.429   1.210  1.00  0.440          H  
ATOM   6501 1HB  GLU A 429      18.678  -1.212  -0.621  1.00  0.620          H  
ATOM   6502 2HB  GLU A 429      19.511   0.160   0.097  1.00  0.620          H  
ATOM   6503 1HG  GLU A 429      21.592  -0.489  -1.117  1.00  0.620          H  
ATOM   6504 2HG  GLU A 429      20.713  -1.808  -1.883  1.00  0.620          H  
ATOM   6505  N   ILE A 430      19.644  -0.540   2.925  1.00  0.360          N  
ATOM   6506  CA  ILE A 430      18.887   0.016   4.027  1.00  0.380          C  
ATOM   6507  C   ILE A 430      18.872   1.534   3.825  1.00  0.320          C  
ATOM   6508  O   ILE A 430      19.922   2.193   3.815  1.00  0.350          O  
ATOM   6509  CB  ILE A 430      19.434  -0.455   5.385  1.00  0.520          C  
ATOM   6510  CG1 ILE A 430      19.318  -2.034   5.480  1.00  0.520          C  
ATOM   6511  CG2 ILE A 430      18.703   0.229   6.506  1.00  0.520          C  
ATOM   6512  CD1 ILE A 430      19.970  -2.669   6.682  1.00  0.520          C  
ATOM   6513  H   ILE A 430      20.582  -0.170   2.727  1.00  0.430          H  
ATOM   6514  HA  ILE A 430      17.861  -0.334   3.959  1.00  0.460          H  
ATOM   6515  HB  ILE A 430      20.478  -0.221   5.432  1.00  0.630          H  
ATOM   6516 1HG1 ILE A 430      18.284  -2.297   5.481  1.00  0.630          H  
ATOM   6517 2HG1 ILE A 430      19.765  -2.469   4.604  1.00  0.630          H  
ATOM   6518 1HG2 ILE A 430      19.120  -0.103   7.435  1.00  0.630          H  
ATOM   6519 2HG2 ILE A 430      18.822   1.312   6.432  1.00  0.630          H  
ATOM   6520 3HG2 ILE A 430      17.637  -0.021   6.464  1.00  0.630          H  
ATOM   6521 1HD1 ILE A 430      19.832  -3.737   6.637  1.00  0.630          H  
ATOM   6522 2HD1 ILE A 430      21.021  -2.444   6.666  1.00  0.630          H  
ATOM   6523 3HD1 ILE A 430      19.532  -2.302   7.604  1.00  0.630          H  
ATOM   6524  N   SER A 431      17.678   2.079   3.605  1.00  0.320          N  
ATOM   6525  CA  SER A 431      17.576   3.474   3.181  1.00  0.320          C  
ATOM   6526  C   SER A 431      17.650   4.511   4.283  1.00  0.290          C  
ATOM   6527  O   SER A 431      17.831   5.700   4.003  1.00  0.320          O  
ATOM   6528  CB  SER A 431      16.302   3.690   2.392  1.00  0.450          C  
ATOM   6529  OG  SER A 431      16.302   2.969   1.188  1.00  0.450          O  
ATOM   6530  H   SER A 431      16.836   1.495   3.699  1.00  0.380          H  
ATOM   6531  HA  SER A 431      18.406   3.662   2.506  1.00  0.380          H  
ATOM   6532 1HB  SER A 431      15.457   3.396   2.987  1.00  0.540          H  
ATOM   6533 2HB  SER A 431      16.197   4.743   2.179  1.00  0.540          H  
ATOM   6534  HG  SER A 431      15.467   3.181   0.759  1.00  0.540          H  
ATOM   6535  N   ALA A 432      17.495   4.097   5.527  1.00  0.260          N  
ATOM   6536  CA  ALA A 432      17.557   5.035   6.625  1.00  0.260          C  
ATOM   6537  C   ALA A 432      17.801   4.319   7.931  1.00  0.250          C  
ATOM   6538  O   ALA A 432      17.302   3.217   8.135  1.00  0.220          O  
ATOM   6539  CB  ALA A 432      16.258   5.817   6.721  1.00  0.360          C  
ATOM   6540  H   ALA A 432      17.312   3.126   5.727  1.00  0.310          H  
ATOM   6541  HA  ALA A 432      18.382   5.716   6.442  1.00  0.310          H  
ATOM   6542 1HB  ALA A 432      16.323   6.527   7.541  1.00  0.440          H  
ATOM   6543 2HB  ALA A 432      16.088   6.351   5.792  1.00  0.440          H  
ATOM   6544 3HB  ALA A 432      15.433   5.131   6.901  1.00  0.440          H  
ATOM   6545  N   GLY A 433      18.430   5.008   8.868  1.00  0.290          N  
ATOM   6546  CA  GLY A 433      18.549   4.510  10.235  1.00  0.280          C  
ATOM   6547  C   GLY A 433      19.775   3.660  10.471  1.00  0.290          C  
ATOM   6548  O   GLY A 433      20.534   3.339   9.559  1.00  0.300          O  
ATOM   6549  H   GLY A 433      18.891   5.883   8.586  1.00  0.350          H  
ATOM   6550 1HA  GLY A 433      18.565   5.355  10.923  1.00  0.340          H  
ATOM   6551 2HA  GLY A 433      17.668   3.928  10.485  1.00  0.340          H  
ATOM   6552  N   ARG A 434      19.963   3.278  11.722  1.00  0.280          N  
ATOM   6553  CA  ARG A 434      21.125   2.507  12.121  1.00  0.290          C  
ATOM   6554  C   ARG A 434      20.841   1.021  12.244  1.00  0.280          C  
ATOM   6555  O   ARG A 434      19.674   0.581  12.233  1.00  0.260          O  
ATOM   6556  CB  ARG A 434      21.632   3.040  13.428  1.00  0.400          C  
ATOM   6557  CG  ARG A 434      22.084   4.461  13.364  1.00  0.400          C  
ATOM   6558  CD  ARG A 434      22.576   4.904  14.649  1.00  0.400          C  
ATOM   6559  NE  ARG A 434      21.544   4.818  15.659  1.00  0.400          N  
ATOM   6560  CZ  ARG A 434      20.597   5.742  15.912  1.00  0.400          C  
ATOM   6561  NH1 ARG A 434      20.519   6.836  15.207  1.00  0.400          N  
ATOM   6562  NH2 ARG A 434      19.746   5.545  16.891  1.00  0.400          N  
ATOM   6563  H   ARG A 434      19.283   3.570  12.435  1.00  0.340          H  
ATOM   6564  HA  ARG A 434      21.904   2.643  11.368  1.00  0.350          H  
ATOM   6565 1HB  ARG A 434      20.824   3.006  14.139  1.00  0.480          H  
ATOM   6566 2HB  ARG A 434      22.448   2.421  13.804  1.00  0.480          H  
ATOM   6567 1HG  ARG A 434      22.892   4.551  12.643  1.00  0.480          H  
ATOM   6568 2HG  ARG A 434      21.256   5.095  13.057  1.00  0.480          H  
ATOM   6569 1HD  ARG A 434      23.401   4.259  14.957  1.00  0.480          H  
ATOM   6570 2HD  ARG A 434      22.930   5.934  14.585  1.00  0.480          H  
ATOM   6571  HE  ARG A 434      21.558   3.991  16.251  1.00  0.480          H  
ATOM   6572 1HH1 ARG A 434      21.173   7.003  14.456  1.00  0.480          H  
ATOM   6573 2HH1 ARG A 434      19.791   7.509  15.415  1.00  0.480          H  
ATOM   6574 1HH2 ARG A 434      19.793   4.692  17.444  1.00  0.480          H  
ATOM   6575 2HH2 ARG A 434      19.059   6.249  17.109  1.00  0.480          H  
ATOM   6576  N   ILE A 435      21.918   0.245  12.361  1.00  0.290          N  
ATOM   6577  CA  ILE A 435      21.778  -1.186  12.534  1.00  0.290          C  
ATOM   6578  C   ILE A 435      22.424  -1.520  13.869  1.00  0.280          C  
ATOM   6579  O   ILE A 435      23.513  -1.023  14.172  1.00  0.270          O  
ATOM   6580  CB  ILE A 435      22.504  -1.979  11.441  1.00  0.410          C  
ATOM   6581  CG1 ILE A 435      22.050  -1.528  10.078  1.00  0.410          C  
ATOM   6582  CG2 ILE A 435      22.154  -3.521  11.619  1.00  0.410          C  
ATOM   6583  CD1 ILE A 435      22.900  -2.063   8.998  1.00  0.410          C  
ATOM   6584  H   ILE A 435      22.859   0.661  12.342  1.00  0.350          H  
ATOM   6585  HA  ILE A 435      20.726  -1.459  12.564  1.00  0.350          H  
ATOM   6586  HB  ILE A 435      23.561  -1.813  11.519  1.00  0.490          H  
ATOM   6587 1HG1 ILE A 435      21.022  -1.821   9.907  1.00  0.490          H  
ATOM   6588 2HG1 ILE A 435      22.109  -0.450  10.041  1.00  0.490          H  
ATOM   6589 1HG2 ILE A 435      22.651  -4.134  10.877  1.00  0.490          H  
ATOM   6590 2HG2 ILE A 435      22.442  -3.873  12.594  1.00  0.490          H  
ATOM   6591 3HG2 ILE A 435      21.105  -3.655  11.531  1.00  0.490          H  
ATOM   6592 1HD1 ILE A 435      22.563  -1.687   8.046  1.00  0.490          H  
ATOM   6593 2HD1 ILE A 435      23.934  -1.763   9.153  1.00  0.490          H  
ATOM   6594 3HD1 ILE A 435      22.838  -3.119   9.002  1.00  0.490          H  
ATOM   6595  N   TYR A 436      21.739  -2.283  14.691  1.00  0.280          N  
ATOM   6596  CA  TYR A 436      22.320  -2.659  15.973  1.00  0.280          C  
ATOM   6597  C   TYR A 436      22.138  -4.125  16.292  1.00  0.270          C  
ATOM   6598  O   TYR A 436      21.018  -4.649  16.280  1.00  0.310          O  
ATOM   6599  CB  TYR A 436      21.829  -1.743  17.091  1.00  0.390          C  
ATOM   6600  CG  TYR A 436      22.180  -2.220  18.453  1.00  0.390          C  
ATOM   6601  CD1 TYR A 436      23.474  -2.456  18.814  1.00  0.390          C  
ATOM   6602  CD2 TYR A 436      21.184  -2.429  19.343  1.00  0.390          C  
ATOM   6603  CE1 TYR A 436      23.747  -2.944  20.031  1.00  0.390          C  
ATOM   6604  CE2 TYR A 436      21.451  -2.908  20.558  1.00  0.390          C  
ATOM   6605  CZ  TYR A 436      22.724  -3.171  20.900  1.00  0.390          C  
ATOM   6606  OH  TYR A 436      22.950  -3.703  22.114  1.00  0.390          O  
ATOM   6607  H   TYR A 436      20.833  -2.652  14.380  1.00  0.340          H  
ATOM   6608  HA  TYR A 436      23.396  -2.506  15.905  1.00  0.340          H  
ATOM   6609 1HB  TYR A 436      22.302  -0.788  16.963  1.00  0.470          H  
ATOM   6610 2HB  TYR A 436      20.751  -1.610  17.026  1.00  0.470          H  
ATOM   6611  HD1 TYR A 436      24.268  -2.289  18.118  1.00  0.470          H  
ATOM   6612  HD2 TYR A 436      20.185  -2.218  19.073  1.00  0.470          H  
ATOM   6613  HE1 TYR A 436      24.766  -3.176  20.309  1.00  0.470          H  
ATOM   6614  HE2 TYR A 436      20.648  -3.091  21.266  1.00  0.470          H  
ATOM   6615  HH  TYR A 436      23.890  -3.607  22.419  1.00  0.470          H  
ATOM   6616  N   ILE A 437      23.268  -4.782  16.560  1.00  0.250          N  
ATOM   6617  CA  ILE A 437      23.277  -6.195  16.867  1.00  0.270          C  
ATOM   6618  C   ILE A 437      23.954  -6.464  18.222  1.00  0.280          C  
ATOM   6619  O   ILE A 437      25.090  -6.018  18.444  1.00  0.300          O  
ATOM   6620  CB  ILE A 437      24.002  -6.970  15.732  1.00  0.370          C  
ATOM   6621  CG1 ILE A 437      23.278  -6.706  14.345  1.00  0.370          C  
ATOM   6622  CG2 ILE A 437      24.022  -8.447  16.048  1.00  0.370          C  
ATOM   6623  CD1 ILE A 437      23.977  -7.268  13.111  1.00  0.370          C  
ATOM   6624  H   ILE A 437      24.159  -4.269  16.548  1.00  0.300          H  
ATOM   6625  HA  ILE A 437      22.254  -6.536  16.922  1.00  0.320          H  
ATOM   6626  HB  ILE A 437      25.027  -6.604  15.648  1.00  0.440          H  
ATOM   6627 1HG1 ILE A 437      22.297  -7.104  14.381  1.00  0.440          H  
ATOM   6628 2HG1 ILE A 437      23.201  -5.638  14.204  1.00  0.440          H  
ATOM   6629 1HG2 ILE A 437      24.542  -8.970  15.268  1.00  0.440          H  
ATOM   6630 2HG2 ILE A 437      24.539  -8.626  16.988  1.00  0.440          H  
ATOM   6631 3HG2 ILE A 437      22.996  -8.821  16.124  1.00  0.440          H  
ATOM   6632 1HD1 ILE A 437      23.399  -7.004  12.222  1.00  0.440          H  
ATOM   6633 2HD1 ILE A 437      24.974  -6.846  13.028  1.00  0.440          H  
ATOM   6634 3HD1 ILE A 437      24.048  -8.344  13.176  1.00  0.440          H  
ATOM   6635  N   SER A 438      23.263  -7.175  19.119  1.00  0.280          N  
ATOM   6636  CA  SER A 438      23.884  -7.488  20.410  1.00  0.270          C  
ATOM   6637  C   SER A 438      23.299  -8.605  21.218  1.00  0.290          C  
ATOM   6638  O   SER A 438      22.169  -9.050  21.015  1.00  0.330          O  
ATOM   6639  CB  SER A 438      23.847  -6.330  21.331  1.00  0.380          C  
ATOM   6640  OG  SER A 438      22.532  -6.093  21.739  1.00  0.380          O  
ATOM   6641  H   SER A 438      22.321  -7.490  18.875  1.00  0.340          H  
ATOM   6642  HA  SER A 438      24.905  -7.758  20.201  1.00  0.320          H  
ATOM   6643 1HB  SER A 438      24.467  -6.516  22.204  1.00  0.460          H  
ATOM   6644 2HB  SER A 438      24.258  -5.487  20.835  1.00  0.460          H  
ATOM   6645  HG  SER A 438      22.565  -5.283  22.254  1.00  0.460          H  
ATOM   6646  N   ALA A 439      24.075  -9.001  22.210  1.00  0.290          N  
ATOM   6647  CA  ALA A 439      23.654 -10.008  23.170  1.00  0.350          C  
ATOM   6648  C   ALA A 439      23.202 -11.260  22.447  1.00  0.390          C  
ATOM   6649  O   ALA A 439      22.121 -11.770  22.700  1.00  0.560          O  
ATOM   6650  CB  ALA A 439      22.523  -9.472  24.044  1.00  0.470          C  
ATOM   6651  H   ALA A 439      25.006  -8.566  22.246  1.00  0.350          H  
ATOM   6652  HA  ALA A 439      24.512 -10.265  23.791  1.00  0.420          H  
ATOM   6653 1HB  ALA A 439      22.235 -10.232  24.767  1.00  0.560          H  
ATOM   6654 2HB  ALA A 439      22.869  -8.584  24.568  1.00  0.560          H  
ATOM   6655 3HB  ALA A 439      21.662  -9.214  23.436  1.00  0.560          H  
ATOM   6656  N   ASN A 440      24.031 -11.750  21.548  1.00  0.370          N  
ATOM   6657  CA  ASN A 440      23.698 -12.936  20.775  1.00  0.430          C  
ATOM   6658  C   ASN A 440      24.921 -13.834  20.886  1.00  0.420          C  
ATOM   6659  O   ASN A 440      25.833 -13.777  20.059  1.00  0.420          O  
ATOM   6660  CB  ASN A 440      23.395 -12.616  19.323  1.00  0.580          C  
ATOM   6661  CG  ASN A 440      22.306 -11.571  19.062  1.00  0.580          C  
ATOM   6662  OD1 ASN A 440      21.074 -11.705  19.214  1.00  0.580          O  
ATOM   6663  ND2 ASN A 440      22.810 -10.453  18.638  1.00  0.580          N  
ATOM   6664  H   ASN A 440      24.944 -11.290  21.481  1.00  0.440          H  
ATOM   6665  HA  ASN A 440      22.848 -13.441  21.225  1.00  0.520          H  
ATOM   6666 1HB  ASN A 440      24.287 -12.299  18.842  1.00  0.690          H  
ATOM   6667 2HB  ASN A 440      23.079 -13.540  18.836  1.00  0.690          H  
ATOM   6668 1HD2 ASN A 440      22.206  -9.674  18.444  1.00  0.690          H  
ATOM   6669 2HD2 ASN A 440      23.825 -10.365  18.564  1.00  0.690          H  
ATOM   6670  N   ARG A 441      24.946 -14.657  21.920  1.00  0.430          N  
ATOM   6671  CA  ARG A 441      26.115 -15.445  22.290  1.00  0.460          C  
ATOM   6672  C   ARG A 441      26.706 -16.316  21.186  1.00  0.440          C  
ATOM   6673  O   ARG A 441      27.927 -16.457  21.123  1.00  0.470          O  
ATOM   6674  CB  ARG A 441      25.765 -16.333  23.470  1.00  0.630          C  
ATOM   6675  CG  ARG A 441      25.565 -15.587  24.786  1.00  0.630          C  
ATOM   6676  CD  ARG A 441      25.148 -16.493  25.879  1.00  0.630          C  
ATOM   6677  NE  ARG A 441      24.897 -15.763  27.115  1.00  0.630          N  
ATOM   6678  CZ  ARG A 441      24.311 -16.276  28.221  1.00  0.630          C  
ATOM   6679  NH1 ARG A 441      23.910 -17.533  28.247  1.00  0.630          N  
ATOM   6680  NH2 ARG A 441      24.139 -15.507  29.285  1.00  0.630          N  
ATOM   6681  H   ARG A 441      24.143 -14.663  22.530  1.00  0.520          H  
ATOM   6682  HA  ARG A 441      26.892 -14.747  22.610  1.00  0.550          H  
ATOM   6683 1HB  ARG A 441      24.847 -16.878  23.251  1.00  0.760          H  
ATOM   6684 2HB  ARG A 441      26.555 -17.071  23.614  1.00  0.760          H  
ATOM   6685 1HG  ARG A 441      26.503 -15.115  25.076  1.00  0.760          H  
ATOM   6686 2HG  ARG A 441      24.801 -14.821  24.666  1.00  0.760          H  
ATOM   6687 1HD  ARG A 441      24.242 -17.009  25.588  1.00  0.760          H  
ATOM   6688 2HD  ARG A 441      25.939 -17.219  26.064  1.00  0.760          H  
ATOM   6689  HE  ARG A 441      25.187 -14.793  27.149  1.00  0.760          H  
ATOM   6690 1HH1 ARG A 441      24.039 -18.125  27.442  1.00  0.760          H  
ATOM   6691 2HH1 ARG A 441      23.474 -17.908  29.077  1.00  0.760          H  
ATOM   6692 1HH2 ARG A 441      24.445 -14.543  29.268  1.00  0.760          H  
ATOM   6693 2HH2 ARG A 441      23.703 -15.879  30.116  1.00  0.760          H  
ATOM   6694  N   GLN A 442      25.879 -16.930  20.336  1.00  0.420          N  
ATOM   6695  CA  GLN A 442      26.455 -17.774  19.292  1.00  0.400          C  
ATOM   6696  C   GLN A 442      26.626 -17.070  17.942  1.00  0.420          C  
ATOM   6697  O   GLN A 442      27.085 -17.693  16.982  1.00  0.480          O  
ATOM   6698  CB  GLN A 442      25.600 -19.021  19.078  1.00  0.570          C  
ATOM   6699  CG  GLN A 442      25.428 -19.902  20.302  1.00  0.570          C  
ATOM   6700  CD  GLN A 442      26.738 -20.398  20.860  1.00  0.570          C  
ATOM   6701  OE1 GLN A 442      27.634 -20.822  20.121  1.00  0.570          O  
ATOM   6702  NE2 GLN A 442      26.860 -20.364  22.180  1.00  0.570          N  
ATOM   6703  H   GLN A 442      24.858 -16.846  20.406  1.00  0.500          H  
ATOM   6704  HA  GLN A 442      27.444 -18.089  19.617  1.00  0.480          H  
ATOM   6705 1HB  GLN A 442      24.608 -18.721  18.720  1.00  0.680          H  
ATOM   6706 2HB  GLN A 442      26.056 -19.625  18.308  1.00  0.680          H  
ATOM   6707 1HG  GLN A 442      24.924 -19.321  21.075  1.00  0.680          H  
ATOM   6708 2HG  GLN A 442      24.818 -20.762  20.029  1.00  0.680          H  
ATOM   6709 1HE2 GLN A 442      27.703 -20.684  22.615  1.00  0.680          H  
ATOM   6710 2HE2 GLN A 442      26.103 -20.033  22.743  1.00  0.680          H  
ATOM   6711  N   LEU A 443      26.260 -15.793  17.848  1.00  0.390          N  
ATOM   6712  CA  LEU A 443      26.256 -15.116  16.558  1.00  0.420          C  
ATOM   6713  C   LEU A 443      27.621 -14.728  16.047  1.00  0.450          C  
ATOM   6714  O   LEU A 443      28.413 -14.069  16.733  1.00  0.480          O  
ATOM   6715  CB  LEU A 443      25.356 -13.871  16.623  1.00  0.580          C  
ATOM   6716  CG  LEU A 443      25.140 -13.046  15.301  1.00  0.580          C  
ATOM   6717  CD1 LEU A 443      24.377 -13.867  14.282  1.00  0.580          C  
ATOM   6718  CD2 LEU A 443      24.350 -11.803  15.630  1.00  0.580          C  
ATOM   6719  H   LEU A 443      25.972 -15.281  18.682  1.00  0.470          H  
ATOM   6720  HA  LEU A 443      25.823 -15.803  15.841  1.00  0.500          H  
ATOM   6721 1HB  LEU A 443      24.375 -14.200  16.964  1.00  0.690          H  
ATOM   6722 2HB  LEU A 443      25.776 -13.197  17.367  1.00  0.690          H  
ATOM   6723  HG  LEU A 443      26.108 -12.768  14.869  1.00  0.690          H  
ATOM   6724 1HD1 LEU A 443      24.224 -13.288  13.380  1.00  0.690          H  
ATOM   6725 2HD1 LEU A 443      24.924 -14.763  14.029  1.00  0.690          H  
ATOM   6726 3HD1 LEU A 443      23.428 -14.127  14.714  1.00  0.690          H  
ATOM   6727 1HD2 LEU A 443      24.200 -11.227  14.722  1.00  0.690          H  
ATOM   6728 2HD2 LEU A 443      23.381 -12.080  16.053  1.00  0.690          H  
ATOM   6729 3HD2 LEU A 443      24.908 -11.214  16.353  1.00  0.690          H  
ATOM   6730  N   CYS A 444      27.840 -15.032  14.767  1.00  0.470          N  
ATOM   6731  CA  CYS A 444      29.071 -14.713  14.076  1.00  0.550          C  
ATOM   6732  C   CYS A 444      28.767 -14.330  12.622  1.00  0.460          C  
ATOM   6733  O   CYS A 444      27.610 -14.150  12.254  1.00  0.930          O  
ATOM   6734  CB  CYS A 444      30.007 -15.914  14.126  1.00  0.740          C  
ATOM   6735  SG  CYS A 444      31.642 -15.594  13.508  1.00  0.740          S  
ATOM   6736  H   CYS A 444      27.166 -15.616  14.278  1.00  0.560          H  
ATOM   6737  HA  CYS A 444      29.548 -13.874  14.575  1.00  0.660          H  
ATOM   6738 1HB  CYS A 444      30.091 -16.257  15.154  1.00  0.890          H  
ATOM   6739 2HB  CYS A 444      29.576 -16.732  13.542  1.00  0.890          H  
ATOM   6740  N   TYR A 445      29.796 -14.101  11.811  1.00  0.690          N  
ATOM   6741  CA  TYR A 445      29.731 -13.654  10.418  1.00  0.640          C  
ATOM   6742  C   TYR A 445      29.297 -12.204  10.272  1.00  0.620          C  
ATOM   6743  O   TYR A 445      29.239 -11.696   9.163  1.00  0.680          O  
ATOM   6744  CB  TYR A 445      28.810 -14.536   9.549  1.00  0.920          C  
ATOM   6745  CG  TYR A 445      29.221 -15.982   9.409  1.00  0.920          C  
ATOM   6746  CD1 TYR A 445      28.693 -16.937  10.254  1.00  0.920          C  
ATOM   6747  CD2 TYR A 445      30.094 -16.361   8.387  1.00  0.920          C  
ATOM   6748  CE1 TYR A 445      29.033 -18.249  10.098  1.00  0.920          C  
ATOM   6749  CE2 TYR A 445      30.430 -17.684   8.232  1.00  0.920          C  
ATOM   6750  CZ  TYR A 445      29.899 -18.621   9.083  1.00  0.920          C  
ATOM   6751  OH  TYR A 445      30.212 -19.939   8.942  1.00  0.920          O  
ATOM   6752  H   TYR A 445      30.717 -14.240  12.179  1.00  0.830          H  
ATOM   6753  HA  TYR A 445      30.735 -13.728  10.000  1.00  0.770          H  
ATOM   6754 1HB  TYR A 445      27.789 -14.508   9.911  1.00  1.100          H  
ATOM   6755 2HB  TYR A 445      28.783 -14.112   8.540  1.00  1.100          H  
ATOM   6756  HD1 TYR A 445      28.002 -16.646  11.047  1.00  1.100          H  
ATOM   6757  HD2 TYR A 445      30.505 -15.613   7.707  1.00  1.100          H  
ATOM   6758  HE1 TYR A 445      28.617 -19.000  10.767  1.00  1.100          H  
ATOM   6759  HE2 TYR A 445      31.103 -17.987   7.433  1.00  1.100          H  
ATOM   6760  HH  TYR A 445      30.796 -20.061   8.185  1.00  1.100          H  
ATOM   6761  N   HIS A 446      29.088 -11.483  11.370  1.00  0.740          N  
ATOM   6762  CA  HIS A 446      28.768 -10.076  11.266  1.00  0.800          C  
ATOM   6763  C   HIS A 446      29.958  -9.292  10.742  1.00  0.720          C  
ATOM   6764  O   HIS A 446      29.807  -8.281  10.051  1.00  0.720          O  
ATOM   6765  CB  HIS A 446      28.375  -9.554  12.642  1.00  1.100          C  
ATOM   6766  CG  HIS A 446      29.414  -9.912  13.672  1.00  1.100          C  
ATOM   6767  ND1 HIS A 446      29.422 -11.140  14.287  1.00  1.100          N  
ATOM   6768  CD2 HIS A 446      30.510  -9.256  14.141  1.00  1.100          C  
ATOM   6769  CE1 HIS A 446      30.453 -11.209  15.123  1.00  1.100          C  
ATOM   6770  NE2 HIS A 446      31.124 -10.080  15.045  1.00  1.100          N  
ATOM   6771  H   HIS A 446      29.155 -11.894  12.300  1.00  0.890          H  
ATOM   6772  HA  HIS A 446      27.932  -9.936  10.581  1.00  0.960          H  
ATOM   6773 1HB  HIS A 446      28.259  -8.472  12.609  1.00  1.320          H  
ATOM   6774 2HB  HIS A 446      27.420  -9.988  12.944  1.00  1.320          H  
ATOM   6775  HD2 HIS A 446      30.856  -8.269  13.857  1.00  1.320          H  
ATOM   6776  HE1 HIS A 446      30.712 -12.064  15.761  1.00  1.320          H  
ATOM   6777  HE2 HIS A 446      31.964  -9.858  15.563  1.00  1.320          H  
ATOM   6778  N   HIS A 447      31.164  -9.812  10.982  1.00  0.700          N  
ATOM   6779  CA  HIS A 447      32.388  -9.169  10.566  1.00  0.720          C  
ATOM   6780  C   HIS A 447      32.624  -9.338   9.079  1.00  0.650          C  
ATOM   6781  O   HIS A 447      33.526  -8.721   8.510  1.00  0.710          O  
ATOM   6782  CB  HIS A 447      33.581  -9.755  11.326  1.00  1.000          C  
ATOM   6783  CG  HIS A 447      33.775 -11.212  11.047  1.00  1.000          C  
ATOM   6784  ND1 HIS A 447      33.024 -12.202  11.657  1.00  1.000          N  
ATOM   6785  CD2 HIS A 447      34.600 -11.844  10.183  1.00  1.000          C  
ATOM   6786  CE1 HIS A 447      33.402 -13.383  11.170  1.00  1.000          C  
ATOM   6787  NE2 HIS A 447      34.344 -13.187  10.285  1.00  1.000          N  
ATOM   6788  H   HIS A 447      31.277 -10.670  11.520  1.00  0.840          H  
ATOM   6789  HA  HIS A 447      32.333  -8.102  10.779  1.00  0.860          H  
ATOM   6790 1HB  HIS A 447      34.493  -9.226  11.048  1.00  1.200          H  
ATOM   6791 2HB  HIS A 447      33.434  -9.625  12.398  1.00  1.200          H  
ATOM   6792  HD2 HIS A 447      35.320 -11.369   9.518  1.00  1.200          H  
ATOM   6793  HE1 HIS A 447      33.014 -14.352  11.425  1.00  1.200          H  
ATOM   6794  HE2 HIS A 447      34.788 -13.922   9.756  1.00  1.200          H  
ATOM   6795  N   SER A 448      31.828 -10.198   8.450  1.00  0.570          N  
ATOM   6796  CA  SER A 448      31.954 -10.504   7.052  1.00  0.560          C  
ATOM   6797  C   SER A 448      31.037  -9.646   6.200  1.00  0.540          C  
ATOM   6798  O   SER A 448      30.962  -9.829   4.984  1.00  0.640          O  
ATOM   6799  CB  SER A 448      31.629 -11.952   6.807  1.00  0.790          C  
ATOM   6800  OG  SER A 448      32.531 -12.819   7.452  1.00  0.790          O  
ATOM   6801  H   SER A 448      31.069 -10.666   8.943  1.00  0.680          H  
ATOM   6802  HA  SER A 448      32.984 -10.319   6.747  1.00  0.670          H  
ATOM   6803 1HB  SER A 448      30.612 -12.166   7.129  1.00  0.950          H  
ATOM   6804 2HB  SER A 448      31.660 -12.112   5.750  1.00  0.950          H  
ATOM   6805  HG  SER A 448      32.286 -13.698   7.149  1.00  0.950          H  
ATOM   6806  N   LEU A 449      30.267  -8.757   6.816  1.00  0.480          N  
ATOM   6807  CA  LEU A 449      29.355  -7.973   6.010  1.00  0.480          C  
ATOM   6808  C   LEU A 449      29.777  -6.561   5.727  1.00  0.480          C  
ATOM   6809  O   LEU A 449      30.127  -5.772   6.607  1.00  0.530          O  
ATOM   6810  CB  LEU A 449      27.999  -8.010   6.653  1.00  0.670          C  
ATOM   6811  CG  LEU A 449      27.345  -9.360   6.640  1.00  0.670          C  
ATOM   6812  CD1 LEU A 449      26.183  -9.326   7.471  1.00  0.670          C  
ATOM   6813  CD2 LEU A 449      26.907  -9.693   5.217  1.00  0.670          C  
ATOM   6814  H   LEU A 449      30.309  -8.625   7.833  1.00  0.580          H  
ATOM   6815  HA  LEU A 449      29.291  -8.444   5.045  1.00  0.580          H  
ATOM   6816 1HB  LEU A 449      28.133  -7.736   7.691  1.00  0.810          H  
ATOM   6817 2HB  LEU A 449      27.342  -7.284   6.170  1.00  0.810          H  
ATOM   6818  HG  LEU A 449      28.034 -10.124   7.022  1.00  0.810          H  
ATOM   6819 1HD1 LEU A 449      25.723 -10.301   7.447  1.00  0.810          H  
ATOM   6820 2HD1 LEU A 449      26.473  -9.082   8.489  1.00  0.810          H  
ATOM   6821 3HD1 LEU A 449      25.505  -8.584   7.093  1.00  0.810          H  
ATOM   6822 1HD2 LEU A 449      26.421 -10.629   5.216  1.00  0.810          H  
ATOM   6823 2HD2 LEU A 449      26.215  -8.931   4.868  1.00  0.810          H  
ATOM   6824 3HD2 LEU A 449      27.741  -9.758   4.545  1.00  0.810          H  
ATOM   6825  N   ASN A 450      29.681  -6.212   4.455  1.00  0.460          N  
ATOM   6826  CA  ASN A 450      30.045  -4.895   3.988  1.00  0.510          C  
ATOM   6827  C   ASN A 450      28.877  -3.952   4.158  1.00  0.590          C  
ATOM   6828  O   ASN A 450      28.314  -3.457   3.189  1.00  1.150          O  
ATOM   6829  CB  ASN A 450      30.493  -4.938   2.540  1.00  0.690          C  
ATOM   6830  CG  ASN A 450      31.741  -5.753   2.345  1.00  0.690          C  
ATOM   6831  OD1 ASN A 450      32.631  -5.793   3.202  1.00  0.690          O  
ATOM   6832  ND2 ASN A 450      31.832  -6.399   1.214  1.00  0.690          N  
ATOM   6833  H   ASN A 450      29.372  -6.902   3.788  1.00  0.550          H  
ATOM   6834  HA  ASN A 450      30.866  -4.518   4.600  1.00  0.610          H  
ATOM   6835 1HB  ASN A 450      29.696  -5.350   1.922  1.00  0.830          H  
ATOM   6836 2HB  ASN A 450      30.682  -3.922   2.191  1.00  0.830          H  
ATOM   6837 1HD2 ASN A 450      32.643  -6.956   1.021  1.00  0.830          H  
ATOM   6838 2HD2 ASN A 450      31.102  -6.327   0.533  1.00  0.830          H  
ATOM   6839  N   TRP A 451      28.540  -3.663   5.398  1.00  0.340          N  
ATOM   6840  CA  TRP A 451      27.378  -2.832   5.716  1.00  0.350          C  
ATOM   6841  C   TRP A 451      27.527  -1.406   5.186  1.00  0.360          C  
ATOM   6842  O   TRP A 451      26.547  -0.682   4.979  1.00  0.370          O  
ATOM   6843  CB  TRP A 451      27.115  -2.826   7.203  1.00  0.490          C  
ATOM   6844  CG  TRP A 451      26.573  -4.127   7.731  1.00  0.490          C  
ATOM   6845  CD1 TRP A 451      27.246  -5.017   8.478  1.00  0.490          C  
ATOM   6846  CD2 TRP A 451      25.235  -4.672   7.579  1.00  0.490          C  
ATOM   6847  NE1 TRP A 451      26.416  -6.053   8.843  1.00  0.490          N  
ATOM   6848  CE2 TRP A 451      25.193  -5.850   8.312  1.00  0.490          C  
ATOM   6849  CE3 TRP A 451      24.095  -4.255   6.912  1.00  0.490          C  
ATOM   6850  CZ2 TRP A 451      24.049  -6.601   8.420  1.00  0.490          C  
ATOM   6851  CZ3 TRP A 451      22.945  -5.028   7.012  1.00  0.490          C  
ATOM   6852  CH2 TRP A 451      22.930  -6.160   7.757  1.00  0.490          C  
ATOM   6853  H   TRP A 451      29.097  -4.119   6.130  1.00  0.410          H  
ATOM   6854  HA  TRP A 451      26.511  -3.283   5.241  1.00  0.420          H  
ATOM   6855 1HB  TRP A 451      28.038  -2.603   7.737  1.00  0.580          H  
ATOM   6856 2HB  TRP A 451      26.398  -2.039   7.445  1.00  0.580          H  
ATOM   6857  HD1 TRP A 451      28.289  -4.922   8.782  1.00  0.580          H  
ATOM   6858  HE1 TRP A 451      26.680  -6.829   9.434  1.00  0.580          H  
ATOM   6859  HE3 TRP A 451      24.100  -3.340   6.336  1.00  0.580          H  
ATOM   6860  HZ2 TRP A 451      24.018  -7.515   9.002  1.00  0.580          H  
ATOM   6861  HZ3 TRP A 451      22.054  -4.701   6.494  1.00  0.580          H  
ATOM   6862  HH2 TRP A 451      22.011  -6.737   7.822  1.00  0.580          H  
ATOM   6863  N   THR A 452      28.756  -1.019   4.874  1.00  0.410          N  
ATOM   6864  CA  THR A 452      29.070   0.295   4.347  1.00  0.470          C  
ATOM   6865  C   THR A 452      28.543   0.461   2.917  1.00  0.410          C  
ATOM   6866  O   THR A 452      28.487   1.575   2.395  1.00  0.430          O  
ATOM   6867  CB  THR A 452      30.591   0.526   4.377  1.00  0.630          C  
ATOM   6868  OG1 THR A 452      31.241  -0.481   3.589  1.00  0.630          O  
ATOM   6869  CG2 THR A 452      31.100   0.432   5.809  1.00  0.630          C  
ATOM   6870  H   THR A 452      29.517  -1.666   5.023  1.00  0.490          H  
ATOM   6871  HA  THR A 452      28.586   1.045   4.973  1.00  0.560          H  
ATOM   6872  HB  THR A 452      30.816   1.508   3.964  1.00  0.760          H  
ATOM   6873  HG1 THR A 452      32.132  -0.188   3.367  1.00  0.760          H  
ATOM   6874 1HG2 THR A 452      32.177   0.596   5.823  1.00  0.760          H  
ATOM   6875 2HG2 THR A 452      30.611   1.185   6.415  1.00  0.760          H  
ATOM   6876 3HG2 THR A 452      30.881  -0.551   6.217  1.00  0.760          H  
ATOM   6877  N   LYS A 453      28.141  -0.650   2.289  1.00  0.410          N  
ATOM   6878  CA  LYS A 453      27.569  -0.637   0.955  1.00  0.410          C  
ATOM   6879  C   LYS A 453      26.055  -0.852   1.022  1.00  0.380          C  
ATOM   6880  O   LYS A 453      25.395  -0.958  -0.012  1.00  0.420          O  
ATOM   6881  CB  LYS A 453      28.219  -1.719   0.087  1.00  0.570          C  
ATOM   6882  CG  LYS A 453      29.748  -1.590  -0.083  1.00  0.570          C  
ATOM   6883  CD  LYS A 453      30.149  -0.311  -0.833  1.00  0.570          C  
ATOM   6884  CE  LYS A 453      31.649  -0.265  -1.096  1.00  0.570          C  
ATOM   6885  NZ  LYS A 453      32.054   0.993  -1.791  1.00  0.570          N  
ATOM   6886  H   LYS A 453      28.231  -1.553   2.762  1.00  0.490          H  
ATOM   6887  HA  LYS A 453      27.735   0.341   0.508  1.00  0.490          H  
ATOM   6888 1HB  LYS A 453      28.023  -2.694   0.539  1.00  0.690          H  
ATOM   6889 2HB  LYS A 453      27.763  -1.718  -0.901  1.00  0.690          H  
ATOM   6890 1HG  LYS A 453      30.211  -1.577   0.907  1.00  0.690          H  
ATOM   6891 2HG  LYS A 453      30.123  -2.457  -0.625  1.00  0.690          H  
ATOM   6892 1HD  LYS A 453      29.611  -0.253  -1.781  1.00  0.690          H  
ATOM   6893 2HD  LYS A 453      29.892   0.560  -0.232  1.00  0.690          H  
ATOM   6894 1HE  LYS A 453      32.177  -0.330  -0.145  1.00  0.690          H  
ATOM   6895 2HE  LYS A 453      31.931  -1.117  -1.716  1.00  0.690          H  
ATOM   6896 1HZ  LYS A 453      33.053   0.988  -1.946  1.00  0.690          H  
ATOM   6897 2HZ  LYS A 453      31.577   1.058  -2.681  1.00  0.690          H  
ATOM   6898 3HZ  LYS A 453      31.806   1.789  -1.218  1.00  0.690          H  
ATOM   6899  N   VAL A 454      25.522  -0.927   2.248  1.00  0.350          N  
ATOM   6900  CA  VAL A 454      24.112  -1.174   2.495  1.00  0.330          C  
ATOM   6901  C   VAL A 454      23.439   0.109   2.959  1.00  0.330          C  
ATOM   6902  O   VAL A 454      22.354   0.461   2.497  1.00  0.380          O  
ATOM   6903  CB  VAL A 454      23.934  -2.297   3.552  1.00  0.470          C  
ATOM   6904  CG1 VAL A 454      22.469  -2.512   3.875  1.00  0.470          C  
ATOM   6905  CG2 VAL A 454      24.552  -3.586   3.031  1.00  0.470          C  
ATOM   6906  H   VAL A 454      26.122  -0.797   3.056  1.00  0.420          H  
ATOM   6907  HA  VAL A 454      23.652  -1.487   1.565  1.00  0.400          H  
ATOM   6908  HB  VAL A 454      24.426  -1.998   4.467  1.00  0.560          H  
ATOM   6909 1HG1 VAL A 454      22.367  -3.287   4.615  1.00  0.560          H  
ATOM   6910 2HG1 VAL A 454      22.047  -1.596   4.259  1.00  0.560          H  
ATOM   6911 3HG1 VAL A 454      21.945  -2.810   2.980  1.00  0.560          H  
ATOM   6912 1HG2 VAL A 454      24.444  -4.376   3.773  1.00  0.560          H  
ATOM   6913 2HG2 VAL A 454      24.046  -3.880   2.110  1.00  0.560          H  
ATOM   6914 3HG2 VAL A 454      25.612  -3.428   2.824  1.00  0.560          H  
ATOM   6915  N   LEU A 455      24.040   0.769   3.936  1.00  0.310          N  
ATOM   6916  CA  LEU A 455      23.457   1.996   4.465  1.00  0.360          C  
ATOM   6917  C   LEU A 455      23.641   3.158   3.481  1.00  0.420          C  
ATOM   6918  O   LEU A 455      24.747   3.406   3.001  1.00  0.700          O  
ATOM   6919  CB  LEU A 455      24.069   2.235   5.846  1.00  0.480          C  
ATOM   6920  CG  LEU A 455      23.656   1.147   6.910  1.00  0.480          C  
ATOM   6921  CD1 LEU A 455      24.530   1.250   8.114  1.00  0.480          C  
ATOM   6922  CD2 LEU A 455      22.180   1.400   7.342  1.00  0.480          C  
ATOM   6923  H   LEU A 455      24.924   0.413   4.308  1.00  0.370          H  
ATOM   6924  HA  LEU A 455      22.386   1.845   4.571  1.00  0.430          H  
ATOM   6925 1HB  LEU A 455      25.157   2.233   5.758  1.00  0.580          H  
ATOM   6926 2HB  LEU A 455      23.748   3.212   6.208  1.00  0.580          H  
ATOM   6927  HG  LEU A 455      23.759   0.150   6.476  1.00  0.580          H  
ATOM   6928 1HD1 LEU A 455      24.247   0.518   8.854  1.00  0.580          H  
ATOM   6929 2HD1 LEU A 455      25.569   1.091   7.827  1.00  0.580          H  
ATOM   6930 3HD1 LEU A 455      24.406   2.214   8.515  1.00  0.580          H  
ATOM   6931 1HD2 LEU A 455      21.868   0.675   8.071  1.00  0.580          H  
ATOM   6932 2HD2 LEU A 455      22.089   2.387   7.779  1.00  0.580          H  
ATOM   6933 3HD2 LEU A 455      21.524   1.346   6.506  1.00  0.580          H  
ATOM   6934  N   ARG A 456      22.537   3.860   3.185  1.00  0.580          N  
ATOM   6935  CA  ARG A 456      22.538   4.939   2.187  1.00  0.650          C  
ATOM   6936  C   ARG A 456      22.665   6.410   2.635  1.00  0.740          C  
ATOM   6937  O   ARG A 456      22.897   7.273   1.786  1.00  1.130          O  
ATOM   6938  CB  ARG A 456      21.256   4.841   1.369  1.00  0.880          C  
ATOM   6939  CG  ARG A 456      21.057   3.534   0.556  1.00  0.880          C  
ATOM   6940  CD  ARG A 456      22.046   3.387  -0.541  1.00  0.880          C  
ATOM   6941  NE  ARG A 456      22.008   4.537  -1.446  1.00  0.880          N  
ATOM   6942  CZ  ARG A 456      21.160   4.700  -2.490  1.00  0.880          C  
ATOM   6943  NH1 ARG A 456      20.264   3.781  -2.790  1.00  0.880          N  
ATOM   6944  NH2 ARG A 456      21.236   5.804  -3.215  1.00  0.880          N  
ATOM   6945  H   ARG A 456      21.653   3.554   3.609  1.00  0.700          H  
ATOM   6946  HA  ARG A 456      23.383   4.749   1.530  1.00  0.780          H  
ATOM   6947 1HB  ARG A 456      20.409   4.923   2.048  1.00  1.060          H  
ATOM   6948 2HB  ARG A 456      21.190   5.684   0.683  1.00  1.060          H  
ATOM   6949 1HG  ARG A 456      21.166   2.675   1.224  1.00  1.060          H  
ATOM   6950 2HG  ARG A 456      20.056   3.523   0.127  1.00  1.060          H  
ATOM   6951 1HD  ARG A 456      23.051   3.291  -0.138  1.00  1.060          H  
ATOM   6952 2HD  ARG A 456      21.816   2.486  -1.112  1.00  1.060          H  
ATOM   6953  HE  ARG A 456      22.674   5.281  -1.268  1.00  1.060          H  
ATOM   6954 1HH1 ARG A 456      20.186   2.922  -2.242  1.00  1.060          H  
ATOM   6955 2HH1 ARG A 456      19.644   3.912  -3.573  1.00  1.060          H  
ATOM   6956 1HH2 ARG A 456      21.918   6.513  -2.982  1.00  1.060          H  
ATOM   6957 2HH2 ARG A 456      20.609   5.945  -3.994  1.00  1.060          H  
ATOM   6958  N   GLY A 457      22.494   6.723   3.915  1.00  0.670          N  
ATOM   6959  CA  GLY A 457      22.537   8.115   4.341  1.00  0.760          C  
ATOM   6960  C   GLY A 457      23.970   8.592   4.563  1.00  0.750          C  
ATOM   6961  O   GLY A 457      24.916   7.889   4.210  1.00  0.960          O  
ATOM   6962  H   GLY A 457      22.272   6.010   4.618  1.00  0.800          H  
ATOM   6963 1HA  GLY A 457      22.064   8.731   3.589  1.00  0.910          H  
ATOM   6964 2HA  GLY A 457      21.951   8.200   5.252  1.00  0.910          H  
ATOM   6965  N   PRO A 458      24.168   9.763   5.186  1.00  0.880          N  
ATOM   6966  CA  PRO A 458      25.443  10.385   5.425  1.00  0.970          C  
ATOM   6967  C   PRO A 458      26.044   9.502   6.462  1.00  1.200          C  
ATOM   6968  O   PRO A 458      25.305   8.699   7.055  1.00  1.800          O  
ATOM   6969  CB  PRO A 458      25.076  11.779   5.931  1.00  1.460          C  
ATOM   6970  CG  PRO A 458      23.748  11.585   6.603  1.00  1.460          C  
ATOM   6971  CD  PRO A 458      23.048  10.478   5.816  1.00  1.460          C  
ATOM   6972  HA  PRO A 458      26.038  10.404   4.499  1.00  1.160          H  
ATOM   6973 1HB  PRO A 458      25.848  12.151   6.619  1.00  1.750          H  
ATOM   6974 2HB  PRO A 458      25.013  12.492   5.087  1.00  1.750          H  
ATOM   6975 1HG  PRO A 458      23.892  11.343   7.663  1.00  1.750          H  
ATOM   6976 2HG  PRO A 458      23.179  12.540   6.580  1.00  1.750          H  
ATOM   6977 1HD  PRO A 458      22.513   9.844   6.546  1.00  1.750          H  
ATOM   6978 2HD  PRO A 458      22.415  10.908   5.081  1.00  1.750          H  
ATOM   6979  N   THR A 459      27.337   9.593   6.714  1.00  1.460          N  
ATOM   6980  CA  THR A 459      27.874   8.672   7.683  1.00  1.800          C  
ATOM   6981  C   THR A 459      27.515   9.075   9.091  1.00  1.140          C  
ATOM   6982  O   THR A 459      28.316   9.658   9.821  1.00  1.850          O  
ATOM   6983  CB  THR A 459      29.393   8.640   7.592  1.00  2.380          C  
ATOM   6984  OG1 THR A 459      29.873   9.958   7.813  1.00  2.380          O  
ATOM   6985  CG2 THR A 459      29.820   8.165   6.215  1.00  2.380          C  
ATOM   6986  H   THR A 459      27.942  10.260   6.251  1.00  1.750          H  
ATOM   6987  HA  THR A 459      27.471   7.676   7.490  1.00  2.160          H  
ATOM   6988  HB  THR A 459      29.792   7.977   8.356  1.00  2.860          H  
ATOM   6989  HG1 THR A 459      29.629  10.207   8.743  1.00  2.860          H  
ATOM   6990 1HG2 THR A 459      30.905   8.160   6.153  1.00  2.860          H  
ATOM   6991 2HG2 THR A 459      29.437   7.158   6.048  1.00  2.860          H  
ATOM   6992 3HG2 THR A 459      29.421   8.831   5.456  1.00  2.860          H  
ATOM   6993  N   GLU A 460      26.327   8.674   9.442  1.00  0.700          N  
ATOM   6994  CA  GLU A 460      25.684   8.802  10.710  1.00  1.000          C  
ATOM   6995  C   GLU A 460      25.118   7.407  10.860  1.00  0.790          C  
ATOM   6996  O   GLU A 460      24.850   6.915  11.955  1.00  0.900          O  
ATOM   6997  CB  GLU A 460      24.577   9.862  10.698  1.00  1.280          C  
ATOM   6998  CG  GLU A 460      23.305   9.458   9.957  1.00  1.280          C  
ATOM   6999  CD  GLU A 460      22.272  10.509   9.893  1.00  1.280          C  
ATOM   7000  OE1 GLU A 460      22.559  11.608  10.255  1.00  1.280          O  
ATOM   7001  OE2 GLU A 460      21.171  10.207   9.500  1.00  1.280          O  
ATOM   7002  H   GLU A 460      25.804   8.249   8.691  1.00  0.840          H  
ATOM   7003  HA  GLU A 460      26.409   9.004  11.500  1.00  1.200          H  
ATOM   7004 1HB  GLU A 460      24.320  10.133  11.704  1.00  1.540          H  
ATOM   7005 2HB  GLU A 460      24.957  10.759  10.214  1.00  1.540          H  
ATOM   7006 1HG  GLU A 460      23.575   9.192   8.942  1.00  1.540          H  
ATOM   7007 2HG  GLU A 460      22.867   8.590  10.445  1.00  1.540          H  
ATOM   7008  N   GLU A 461      24.920   6.780   9.691  1.00  0.560          N  
ATOM   7009  CA  GLU A 461      24.329   5.459   9.603  1.00  0.480          C  
ATOM   7010  C   GLU A 461      25.403   4.392   9.547  1.00  0.530          C  
ATOM   7011  O   GLU A 461      26.112   4.259   8.552  1.00  0.850          O  
ATOM   7012  CB  GLU A 461      23.403   5.349   8.385  1.00  0.700          C  
ATOM   7013  CG  GLU A 461      22.190   6.241   8.475  1.00  0.700          C  
ATOM   7014  CD  GLU A 461      21.201   6.150   7.351  1.00  0.700          C  
ATOM   7015  OE1 GLU A 461      21.445   5.518   6.327  1.00  0.700          O  
ATOM   7016  OE2 GLU A 461      20.152   6.739   7.538  1.00  0.700          O  
ATOM   7017  H   GLU A 461      25.153   7.285   8.835  1.00  0.670          H  
ATOM   7018  HA  GLU A 461      23.729   5.288  10.493  1.00  0.580          H  
ATOM   7019 1HB  GLU A 461      23.953   5.601   7.475  1.00  0.840          H  
ATOM   7020 2HB  GLU A 461      23.055   4.335   8.295  1.00  0.840          H  
ATOM   7021 1HG  GLU A 461      21.678   6.039   9.414  1.00  0.840          H  
ATOM   7022 2HG  GLU A 461      22.536   7.247   8.500  1.00  0.840          H  
ATOM   7023  N   ARG A 462      25.557   3.662  10.642  1.00  0.440          N  
ATOM   7024  CA  ARG A 462      26.560   2.608  10.767  1.00  0.430          C  
ATOM   7025  C   ARG A 462      25.992   1.448  11.584  1.00  0.390          C  
ATOM   7026  O   ARG A 462      24.894   1.554  12.153  1.00  0.430          O  
ATOM   7027  CB  ARG A 462      27.851   3.068  11.432  1.00  0.610          C  
ATOM   7028  CG  ARG A 462      28.644   4.232  10.787  1.00  0.610          C  
ATOM   7029  CD  ARG A 462      29.307   3.851   9.510  1.00  0.610          C  
ATOM   7030  NE  ARG A 462      30.254   4.877   9.067  1.00  0.610          N  
ATOM   7031  CZ  ARG A 462      30.893   4.885   7.878  1.00  0.610          C  
ATOM   7032  NH1 ARG A 462      30.644   3.953   6.988  1.00  0.610          N  
ATOM   7033  NH2 ARG A 462      31.776   5.834   7.614  1.00  0.610          N  
ATOM   7034  H   ARG A 462      24.947   3.851  11.424  1.00  0.530          H  
ATOM   7035  HA  ARG A 462      26.805   2.240   9.774  1.00  0.520          H  
ATOM   7036 1HB  ARG A 462      27.648   3.309  12.438  1.00  0.730          H  
ATOM   7037 2HB  ARG A 462      28.540   2.225  11.462  1.00  0.730          H  
ATOM   7038 1HG  ARG A 462      27.977   5.070  10.589  1.00  0.730          H  
ATOM   7039 2HG  ARG A 462      29.423   4.556  11.475  1.00  0.730          H  
ATOM   7040 1HD  ARG A 462      29.850   2.917   9.645  1.00  0.730          H  
ATOM   7041 2HD  ARG A 462      28.554   3.727   8.738  1.00  0.730          H  
ATOM   7042  HE  ARG A 462      30.478   5.615   9.724  1.00  0.730          H  
ATOM   7043 1HH1 ARG A 462      29.955   3.245   7.195  1.00  0.730          H  
ATOM   7044 2HH1 ARG A 462      31.122   3.956   6.097  1.00  0.730          H  
ATOM   7045 1HH2 ARG A 462      31.972   6.550   8.302  1.00  0.730          H  
ATOM   7046 2HH2 ARG A 462      32.260   5.847   6.728  1.00  0.730          H  
ATOM   7047  N   LEU A 463      26.738   0.343  11.606  1.00  0.370          N  
ATOM   7048  CA  LEU A 463      26.416  -0.813  12.438  1.00  0.360          C  
ATOM   7049  C   LEU A 463      27.208  -0.900  13.745  1.00  0.370          C  
ATOM   7050  O   LEU A 463      28.441  -0.952  13.753  1.00  0.430          O  
ATOM   7051  CB  LEU A 463      26.599  -2.113  11.655  1.00  0.510          C  
ATOM   7052  CG  LEU A 463      26.550  -3.419  12.502  1.00  0.510          C  
ATOM   7053  CD1 LEU A 463      25.283  -3.651  13.174  1.00  0.510          C  
ATOM   7054  CD2 LEU A 463      26.737  -4.524  11.619  1.00  0.510          C  
ATOM   7055  H   LEU A 463      27.593   0.319  11.069  1.00  0.440          H  
ATOM   7056  HA  LEU A 463      25.368  -0.732  12.700  1.00  0.430          H  
ATOM   7057 1HB  LEU A 463      25.832  -2.175  10.887  1.00  0.610          H  
ATOM   7058 2HB  LEU A 463      27.569  -2.081  11.164  1.00  0.610          H  
ATOM   7059  HG  LEU A 463      27.317  -3.377  13.218  1.00  0.610          H  
ATOM   7060 1HD1 LEU A 463      25.342  -4.582  13.721  1.00  0.610          H  
ATOM   7061 2HD1 LEU A 463      25.038  -2.878  13.857  1.00  0.610          H  
ATOM   7062 3HD1 LEU A 463      24.574  -3.719  12.437  1.00  0.610          H  
ATOM   7063 1HD2 LEU A 463      26.726  -5.454  12.173  1.00  0.610          H  
ATOM   7064 2HD2 LEU A 463      25.919  -4.515  10.910  1.00  0.610          H  
ATOM   7065 3HD2 LEU A 463      27.688  -4.411  11.113  1.00  0.610          H  
ATOM   7066  N   ASP A 464      26.459  -0.940  14.844  1.00  0.330          N  
ATOM   7067  CA  ASP A 464      26.958  -1.070  16.215  1.00  0.370          C  
ATOM   7068  C   ASP A 464      26.866  -2.529  16.668  1.00  0.340          C  
ATOM   7069  O   ASP A 464      25.792  -3.131  16.556  1.00  0.350          O  
ATOM   7070  CB  ASP A 464      26.160  -0.176  17.161  1.00  0.500          C  
ATOM   7071  CG  ASP A 464      26.439   1.299  16.948  1.00  0.500          C  
ATOM   7072  OD1 ASP A 464      27.572   1.679  16.682  1.00  0.500          O  
ATOM   7073  OD2 ASP A 464      25.524   2.090  17.017  1.00  0.500          O  
ATOM   7074  H   ASP A 464      25.445  -0.886  14.697  1.00  0.400          H  
ATOM   7075  HA  ASP A 464      28.004  -0.766  16.238  1.00  0.440          H  
ATOM   7076 1HB  ASP A 464      25.095  -0.348  17.005  1.00  0.600          H  
ATOM   7077 2HB  ASP A 464      26.391  -0.437  18.191  1.00  0.600          H  
ATOM   7078  N   ILE A 465      27.999  -3.128  17.071  1.00  0.340          N  
ATOM   7079  CA  ILE A 465      28.006  -4.547  17.464  1.00  0.330          C  
ATOM   7080  C   ILE A 465      28.632  -4.793  18.843  1.00  0.360          C  
ATOM   7081  O   ILE A 465      29.816  -4.501  19.020  1.00  0.480          O  
ATOM   7082  CB  ILE A 465      28.875  -5.365  16.471  1.00  0.470          C  
ATOM   7083  CG1 ILE A 465      28.371  -5.153  15.065  1.00  0.470          C  
ATOM   7084  CG2 ILE A 465      28.847  -6.863  16.835  1.00  0.470          C  
ATOM   7085  CD1 ILE A 465      29.225  -5.755  13.985  1.00  0.470          C  
ATOM   7086  H   ILE A 465      28.855  -2.588  17.119  1.00  0.410          H  
ATOM   7087  HA  ILE A 465      26.985  -4.916  17.469  1.00  0.400          H  
ATOM   7088  HB  ILE A 465      29.902  -5.005  16.516  1.00  0.560          H  
ATOM   7089 1HG1 ILE A 465      27.353  -5.525  14.980  1.00  0.560          H  
ATOM   7090 2HG1 ILE A 465      28.371  -4.097  14.899  1.00  0.560          H  
ATOM   7091 1HG2 ILE A 465      29.462  -7.436  16.164  1.00  0.560          H  
ATOM   7092 2HG2 ILE A 465      29.224  -7.011  17.841  1.00  0.560          H  
ATOM   7093 3HG2 ILE A 465      27.818  -7.210  16.765  1.00  0.560          H  
ATOM   7094 1HD1 ILE A 465      28.836  -5.520  13.020  1.00  0.560          H  
ATOM   7095 2HD1 ILE A 465      30.238  -5.359  14.059  1.00  0.560          H  
ATOM   7096 3HD1 ILE A 465      29.238  -6.798  14.092  1.00  0.560          H  
ATOM   7097  N   LYS A 466      27.881  -5.390  19.782  1.00  0.330          N  
ATOM   7098  CA  LYS A 466      28.433  -5.699  21.123  1.00  0.390          C  
ATOM   7099  C   LYS A 466      27.896  -7.007  21.713  1.00  0.360          C  
ATOM   7100  O   LYS A 466      26.742  -7.358  21.495  1.00  0.380          O  
ATOM   7101  CB  LYS A 466      28.167  -4.570  22.141  1.00  0.520          C  
ATOM   7102  CG  LYS A 466      28.809  -3.196  21.844  1.00  0.520          C  
ATOM   7103  CD  LYS A 466      30.332  -3.185  22.033  1.00  0.520          C  
ATOM   7104  CE  LYS A 466      30.901  -1.791  21.771  1.00  0.520          C  
ATOM   7105  NZ  LYS A 466      32.396  -1.776  21.842  1.00  0.520          N  
ATOM   7106  H   LYS A 466      26.908  -5.616  19.536  1.00  0.400          H  
ATOM   7107  HA  LYS A 466      29.509  -5.821  21.022  1.00  0.470          H  
ATOM   7108 1HB  LYS A 466      27.087  -4.412  22.232  1.00  0.630          H  
ATOM   7109 2HB  LYS A 466      28.522  -4.885  23.123  1.00  0.630          H  
ATOM   7110 1HG  LYS A 466      28.582  -2.879  20.836  1.00  0.630          H  
ATOM   7111 2HG  LYS A 466      28.392  -2.467  22.533  1.00  0.630          H  
ATOM   7112 1HD  LYS A 466      30.578  -3.488  23.050  1.00  0.630          H  
ATOM   7113 2HD  LYS A 466      30.799  -3.877  21.339  1.00  0.630          H  
ATOM   7114 1HE  LYS A 466      30.589  -1.463  20.779  1.00  0.630          H  
ATOM   7115 2HE  LYS A 466      30.505  -1.096  22.508  1.00  0.630          H  
ATOM   7116 1HZ  LYS A 466      32.730  -0.842  21.662  1.00  0.630          H  
ATOM   7117 2HZ  LYS A 466      32.695  -2.069  22.764  1.00  0.630          H  
ATOM   7118 3HZ  LYS A 466      32.770  -2.410  21.147  1.00  0.630          H  
ATOM   7119  N   HIS A 467      28.717  -7.706  22.496  1.00  0.370          N  
ATOM   7120  CA  HIS A 467      28.277  -8.922  23.193  1.00  0.390          C  
ATOM   7121  C   HIS A 467      27.794 -10.036  22.242  1.00  0.390          C  
ATOM   7122  O   HIS A 467      26.691 -10.572  22.405  1.00  0.520          O  
ATOM   7123  CB  HIS A 467      27.170  -8.596  24.210  1.00  0.540          C  
ATOM   7124  CG  HIS A 467      27.521  -7.524  25.198  1.00  0.540          C  
ATOM   7125  ND1 HIS A 467      28.509  -7.672  26.153  1.00  0.540          N  
ATOM   7126  CD2 HIS A 467      26.992  -6.291  25.391  1.00  0.540          C  
ATOM   7127  CE1 HIS A 467      28.572  -6.571  26.888  1.00  0.540          C  
ATOM   7128  NE2 HIS A 467      27.660  -5.725  26.449  1.00  0.540          N  
ATOM   7129  H   HIS A 467      29.662  -7.379  22.639  1.00  0.440          H  
ATOM   7130  HA  HIS A 467      29.120  -9.329  23.753  1.00  0.470          H  
ATOM   7131 1HB  HIS A 467      26.276  -8.282  23.707  1.00  0.650          H  
ATOM   7132 2HB  HIS A 467      26.923  -9.496  24.769  1.00  0.650          H  
ATOM   7133  HD2 HIS A 467      26.176  -5.833  24.820  1.00  0.650          H  
ATOM   7134  HE1 HIS A 467      29.253  -6.395  27.722  1.00  0.650          H  
ATOM   7135  HE2 HIS A 467      27.469  -4.801  26.835  1.00  0.650          H  
ATOM   7136  N   ASN A 468      28.613 -10.346  21.236  1.00  0.360          N  
ATOM   7137  CA  ASN A 468      28.341 -11.398  20.251  1.00  0.450          C  
ATOM   7138  C   ASN A 468      29.498 -12.386  20.331  1.00  0.430          C  
ATOM   7139  O   ASN A 468      30.368 -12.221  21.192  1.00  0.510          O  
ATOM   7140  CB  ASN A 468      28.162 -10.803  18.866  1.00  0.590          C  
ATOM   7141  CG  ASN A 468      26.919  -9.947  18.800  1.00  0.590          C  
ATOM   7142  OD1 ASN A 468      25.785 -10.437  18.761  1.00  0.590          O  
ATOM   7143  ND2 ASN A 468      27.136  -8.686  18.819  1.00  0.590          N  
ATOM   7144  H   ASN A 468      29.486  -9.842  21.169  1.00  0.430          H  
ATOM   7145  HA  ASN A 468      27.434 -11.934  20.526  1.00  0.540          H  
ATOM   7146 1HB  ASN A 468      29.032 -10.200  18.603  1.00  0.710          H  
ATOM   7147 2HB  ASN A 468      28.079 -11.604  18.123  1.00  0.710          H  
ATOM   7148 1HD2 ASN A 468      26.377  -8.027  18.813  1.00  0.710          H  
ATOM   7149 2HD2 ASN A 468      28.080  -8.365  18.859  1.00  0.710          H  
ATOM   7150  N   ARG A 469      29.510 -13.437  19.503  1.00  0.480          N  
ATOM   7151  CA  ARG A 469      30.615 -14.378  19.580  1.00  0.560          C  
ATOM   7152  C   ARG A 469      31.882 -13.666  19.096  1.00  0.570          C  
ATOM   7153  O   ARG A 469      31.838 -13.023  18.048  1.00  0.550          O  
ATOM   7154  CB  ARG A 469      30.360 -15.591  18.695  1.00  0.750          C  
ATOM   7155  CG  ARG A 469      31.359 -16.714  18.823  1.00  0.750          C  
ATOM   7156  CD  ARG A 469      31.034 -17.822  17.915  1.00  0.750          C  
ATOM   7157  NE  ARG A 469      32.031 -18.887  17.988  1.00  0.750          N  
ATOM   7158  CZ  ARG A 469      31.990 -19.990  18.768  1.00  0.750          C  
ATOM   7159  NH1 ARG A 469      30.970 -20.222  19.568  1.00  0.750          N  
ATOM   7160  NH2 ARG A 469      32.994 -20.844  18.702  1.00  0.750          N  
ATOM   7161  H   ARG A 469      28.795 -13.576  18.780  1.00  0.580          H  
ATOM   7162  HA  ARG A 469      30.696 -14.723  20.603  1.00  0.670          H  
ATOM   7163 1HB  ARG A 469      29.368 -15.991  18.899  1.00  0.900          H  
ATOM   7164 2HB  ARG A 469      30.379 -15.282  17.652  1.00  0.900          H  
ATOM   7165 1HG  ARG A 469      32.356 -16.352  18.558  1.00  0.900          H  
ATOM   7166 2HG  ARG A 469      31.364 -17.086  19.847  1.00  0.900          H  
ATOM   7167 1HD  ARG A 469      30.050 -18.229  18.151  1.00  0.900          H  
ATOM   7168 2HD  ARG A 469      31.023 -17.449  16.900  1.00  0.900          H  
ATOM   7169  HE  ARG A 469      32.845 -18.785  17.397  1.00  0.900          H  
ATOM   7170 1HH1 ARG A 469      30.210 -19.560  19.613  1.00  0.900          H  
ATOM   7171 2HH1 ARG A 469      30.949 -21.068  20.123  1.00  0.900          H  
ATOM   7172 1HH2 ARG A 469      33.793 -20.649  18.080  1.00  0.900          H  
ATOM   7173 2HH2 ARG A 469      32.992 -21.708  19.246  1.00  0.900          H  
ATOM   7174  N   PRO A 470      33.019 -13.721  19.806  1.00  0.670          N  
ATOM   7175  CA  PRO A 470      34.273 -13.141  19.366  1.00  0.740          C  
ATOM   7176  C   PRO A 470      34.665 -13.711  18.013  1.00  0.630          C  
ATOM   7177  O   PRO A 470      34.607 -14.932  17.824  1.00  0.570          O  
ATOM   7178  CB  PRO A 470      35.242 -13.578  20.471  1.00  1.110          C  
ATOM   7179  CG  PRO A 470      34.369 -13.763  21.693  1.00  1.110          C  
ATOM   7180  CD  PRO A 470      33.066 -14.318  21.158  1.00  1.110          C  
ATOM   7181  HA  PRO A 470      34.171 -12.044  19.322  1.00  0.890          H  
ATOM   7182 1HB  PRO A 470      35.733 -14.521  20.191  1.00  1.330          H  
ATOM   7183 2HB  PRO A 470      36.032 -12.829  20.611  1.00  1.330          H  
ATOM   7184 1HG  PRO A 470      34.861 -14.467  22.392  1.00  1.330          H  
ATOM   7185 2HG  PRO A 470      34.242 -12.811  22.229  1.00  1.330          H  
ATOM   7186 1HD  PRO A 470      33.104 -15.420  21.112  1.00  1.330          H  
ATOM   7187 2HD  PRO A 470      32.258 -13.937  21.802  1.00  1.330          H  
ATOM   7188  N   ARG A 471      35.167 -12.861  17.115  1.00  0.630          N  
ATOM   7189  CA  ARG A 471      35.610 -13.325  15.800  1.00  0.560          C  
ATOM   7190  C   ARG A 471      36.545 -14.512  15.932  1.00  0.530          C  
ATOM   7191  O   ARG A 471      36.428 -15.486  15.200  1.00  0.520          O  
ATOM   7192  CB  ARG A 471      36.314 -12.231  15.014  1.00  0.810          C  
ATOM   7193  CG  ARG A 471      36.760 -12.657  13.611  1.00  0.810          C  
ATOM   7194  CD  ARG A 471      37.454 -11.569  12.890  1.00  0.810          C  
ATOM   7195  NE  ARG A 471      37.863 -11.982  11.548  1.00  0.810          N  
ATOM   7196  CZ  ARG A 471      38.994 -12.660  11.235  1.00  0.810          C  
ATOM   7197  NH1 ARG A 471      39.849 -13.026  12.172  1.00  0.810          N  
ATOM   7198  NH2 ARG A 471      39.243 -12.961   9.970  1.00  0.810          N  
ATOM   7199  H   ARG A 471      35.197 -11.873  17.333  1.00  0.760          H  
ATOM   7200  HA  ARG A 471      34.731 -13.638  15.232  1.00  0.670          H  
ATOM   7201 1HB  ARG A 471      35.646 -11.378  14.899  1.00  0.970          H  
ATOM   7202 2HB  ARG A 471      37.196 -11.893  15.556  1.00  0.970          H  
ATOM   7203 1HG  ARG A 471      37.441 -13.503  13.680  1.00  0.970          H  
ATOM   7204 2HG  ARG A 471      35.886 -12.952  13.029  1.00  0.970          H  
ATOM   7205 1HD  ARG A 471      36.769 -10.726  12.786  1.00  0.970          H  
ATOM   7206 2HD  ARG A 471      38.333 -11.250  13.445  1.00  0.970          H  
ATOM   7207  HE  ARG A 471      37.251 -11.724  10.784  1.00  0.970          H  
ATOM   7208 1HH1 ARG A 471      39.670 -12.805  13.138  1.00  0.970          H  
ATOM   7209 2HH1 ARG A 471      40.688 -13.530  11.921  1.00  0.970          H  
ATOM   7210 1HH2 ARG A 471      38.594 -12.682   9.246  1.00  0.970          H  
ATOM   7211 2HH2 ARG A 471      40.082 -13.466   9.724  1.00  0.970          H  
ATOM   7212  N   ARG A 472      37.492 -14.436  16.867  1.00  0.580          N  
ATOM   7213  CA  ARG A 472      38.502 -15.478  17.020  1.00  0.580          C  
ATOM   7214  C   ARG A 472      37.924 -16.852  17.357  1.00  0.550          C  
ATOM   7215  O   ARG A 472      38.490 -17.875  16.975  1.00  0.640          O  
ATOM   7216  CB  ARG A 472      39.490 -15.095  18.115  1.00  0.810          C  
ATOM   7217  CG  ARG A 472      38.903 -15.092  19.528  1.00  0.810          C  
ATOM   7218  CD  ARG A 472      39.827 -14.573  20.538  1.00  0.810          C  
ATOM   7219  NE  ARG A 472      39.234 -14.665  21.871  1.00  0.810          N  
ATOM   7220  CZ  ARG A 472      39.760 -14.147  23.001  1.00  0.810          C  
ATOM   7221  NH1 ARG A 472      40.898 -13.482  22.966  1.00  0.810          N  
ATOM   7222  NH2 ARG A 472      39.127 -14.310  24.153  1.00  0.810          N  
ATOM   7223  H   ARG A 472      37.520 -13.615  17.455  1.00  0.700          H  
ATOM   7224  HA  ARG A 472      39.051 -15.552  16.084  1.00  0.700          H  
ATOM   7225 1HB  ARG A 472      40.324 -15.794  18.108  1.00  0.970          H  
ATOM   7226 2HB  ARG A 472      39.889 -14.103  17.917  1.00  0.970          H  
ATOM   7227 1HG  ARG A 472      38.005 -14.490  19.551  1.00  0.970          H  
ATOM   7228 2HG  ARG A 472      38.668 -16.110  19.835  1.00  0.970          H  
ATOM   7229 1HD  ARG A 472      40.747 -15.158  20.526  1.00  0.970          H  
ATOM   7230 2HD  ARG A 472      40.046 -13.528  20.325  1.00  0.970          H  
ATOM   7231  HE  ARG A 472      38.356 -15.185  21.955  1.00  0.970          H  
ATOM   7232 1HH1 ARG A 472      41.385 -13.354  22.093  1.00  0.970          H  
ATOM   7233 2HH1 ARG A 472      41.285 -13.097  23.815  1.00  0.970          H  
ATOM   7234 1HH2 ARG A 472      38.252 -14.824  24.178  1.00  0.970          H  
ATOM   7235 2HH2 ARG A 472      39.511 -13.927  25.004  1.00  0.970          H  
ATOM   7236  N   ASP A 473      36.787 -16.896  18.055  1.00  0.560          N  
ATOM   7237  CA  ASP A 473      36.223 -18.171  18.446  1.00  0.620          C  
ATOM   7238  C   ASP A 473      35.424 -18.736  17.297  1.00  0.660          C  
ATOM   7239  O   ASP A 473      35.209 -19.941  17.188  1.00  1.060          O  
ATOM   7240  CB  ASP A 473      35.364 -18.005  19.694  1.00  0.840          C  
ATOM   7241  CG  ASP A 473      36.184 -17.625  20.939  1.00  0.840          C  
ATOM   7242  OD1 ASP A 473      37.344 -17.968  21.026  1.00  0.840          O  
ATOM   7243  OD2 ASP A 473      35.638 -16.970  21.784  1.00  0.840          O  
ATOM   7244  H   ASP A 473      36.289 -16.048  18.320  1.00  0.670          H  
ATOM   7245  HA  ASP A 473      37.035 -18.860  18.675  1.00  0.740          H  
ATOM   7246 1HB  ASP A 473      34.621 -17.222  19.512  1.00  1.010          H  
ATOM   7247 2HB  ASP A 473      34.829 -18.927  19.896  1.00  1.010          H  
ATOM   7248  N   CYS A 474      34.936 -17.849  16.456  1.00  0.510          N  
ATOM   7249  CA  CYS A 474      34.181 -18.219  15.288  1.00  0.510          C  
ATOM   7250  C   CYS A 474      35.068 -18.756  14.157  1.00  0.460          C  
ATOM   7251  O   CYS A 474      34.874 -19.873  13.649  1.00  0.510          O  
ATOM   7252  CB  CYS A 474      33.457 -16.973  14.848  1.00  0.710          C  
ATOM   7253  SG  CYS A 474      32.413 -17.146  13.526  1.00  0.710          S  
ATOM   7254  H   CYS A 474      35.072 -16.848  16.651  1.00  0.610          H  
ATOM   7255  HA  CYS A 474      33.463 -18.989  15.556  1.00  0.610          H  
ATOM   7256 1HB  CYS A 474      32.901 -16.565  15.692  1.00  0.860          H  
ATOM   7257 2HB  CYS A 474      34.189 -16.228  14.575  1.00  0.860          H  
ATOM   7258  N   VAL A 475      36.109 -18.001  13.817  1.00  0.440          N  
ATOM   7259  CA  VAL A 475      36.964 -18.409  12.713  1.00  0.500          C  
ATOM   7260  C   VAL A 475      37.771 -19.654  13.093  1.00  0.450          C  
ATOM   7261  O   VAL A 475      38.067 -20.488  12.240  1.00  0.460          O  
ATOM   7262  CB  VAL A 475      37.843 -17.239  12.227  1.00  0.680          C  
ATOM   7263  CG1 VAL A 475      36.897 -16.073  11.804  1.00  0.680          C  
ATOM   7264  CG2 VAL A 475      38.832 -16.806  13.292  1.00  0.680          C  
ATOM   7265  H   VAL A 475      36.246 -17.112  14.300  1.00  0.530          H  
ATOM   7266  HA  VAL A 475      36.318 -18.669  11.873  1.00  0.600          H  
ATOM   7267  HB  VAL A 475      38.388 -17.551  11.338  1.00  0.810          H  
ATOM   7268 1HG1 VAL A 475      37.484 -15.246  11.419  1.00  0.810          H  
ATOM   7269 2HG1 VAL A 475      36.211 -16.421  11.034  1.00  0.810          H  
ATOM   7270 3HG1 VAL A 475      36.319 -15.733  12.658  1.00  0.810          H  
ATOM   7271 1HG2 VAL A 475      39.426 -15.980  12.917  1.00  0.810          H  
ATOM   7272 2HG2 VAL A 475      38.304 -16.496  14.158  1.00  0.810          H  
ATOM   7273 3HG2 VAL A 475      39.493 -17.627  13.553  1.00  0.810          H  
ATOM   7274  N   ALA A 476      38.050 -19.840  14.389  1.00  0.450          N  
ATOM   7275  CA  ALA A 476      38.747 -21.015  14.895  1.00  0.480          C  
ATOM   7276  C   ALA A 476      38.019 -22.319  14.559  1.00  0.500          C  
ATOM   7277  O   ALA A 476      38.645 -23.379  14.519  1.00  0.590          O  
ATOM   7278  CB  ALA A 476      38.904 -20.925  16.399  1.00  0.660          C  
ATOM   7279  H   ALA A 476      37.828 -19.107  15.065  1.00  0.540          H  
ATOM   7280  HA  ALA A 476      39.732 -21.047  14.431  1.00  0.580          H  
ATOM   7281 1HB  ALA A 476      39.446 -21.796  16.760  1.00  0.790          H  
ATOM   7282 2HB  ALA A 476      39.456 -20.030  16.652  1.00  0.790          H  
ATOM   7283 3HB  ALA A 476      37.917 -20.889  16.865  1.00  0.790          H  
ATOM   7284  N   GLU A 477      36.694 -22.272  14.380  1.00  0.480          N  
ATOM   7285  CA  GLU A 477      35.914 -23.467  14.079  1.00  0.510          C  
ATOM   7286  C   GLU A 477      35.664 -23.581  12.579  1.00  0.530          C  
ATOM   7287  O   GLU A 477      34.898 -24.437  12.132  1.00  0.580          O  
ATOM   7288  CB  GLU A 477      34.568 -23.476  14.812  1.00  0.700          C  
ATOM   7289  CG  GLU A 477      34.643 -23.540  16.335  1.00  0.700          C  
ATOM   7290  CD  GLU A 477      33.268 -23.595  16.984  1.00  0.700          C  
ATOM   7291  OE1 GLU A 477      32.290 -23.764  16.265  1.00  0.700          O  
ATOM   7292  OE2 GLU A 477      33.188 -23.435  18.188  1.00  0.700          O  
ATOM   7293  H   GLU A 477      36.198 -21.378  14.363  1.00  0.580          H  
ATOM   7294  HA  GLU A 477      36.483 -24.341  14.395  1.00  0.610          H  
ATOM   7295 1HB  GLU A 477      34.021 -22.565  14.550  1.00  0.840          H  
ATOM   7296 2HB  GLU A 477      33.974 -24.322  14.469  1.00  0.840          H  
ATOM   7297 1HG  GLU A 477      35.214 -24.420  16.627  1.00  0.840          H  
ATOM   7298 2HG  GLU A 477      35.177 -22.658  16.695  1.00  0.840          H  
ATOM   7299  N   GLY A 478      36.280 -22.692  11.794  1.00  0.500          N  
ATOM   7300  CA  GLY A 478      36.088 -22.674  10.359  1.00  0.510          C  
ATOM   7301  C   GLY A 478      34.889 -21.845   9.905  1.00  0.500          C  
ATOM   7302  O   GLY A 478      34.464 -21.953   8.749  1.00  0.500          O  
ATOM   7303  H   GLY A 478      36.927 -22.012  12.193  1.00  0.600          H  
ATOM   7304 1HA  GLY A 478      36.991 -22.274   9.897  1.00  0.610          H  
ATOM   7305 2HA  GLY A 478      35.980 -23.696  10.000  1.00  0.610          H  
ATOM   7306  N   LYS A 479      34.316 -21.002  10.774  1.00  0.500          N  
ATOM   7307  CA  LYS A 479      33.167 -20.215  10.356  1.00  0.510          C  
ATOM   7308  C   LYS A 479      33.612 -18.971   9.607  1.00  0.480          C  
ATOM   7309  O   LYS A 479      33.621 -17.848  10.115  1.00  0.510          O  
ATOM   7310  CB  LYS A 479      32.283 -19.868  11.530  1.00  0.710          C  
ATOM   7311  CG  LYS A 479      31.542 -21.022  12.168  1.00  0.710          C  
ATOM   7312  CD  LYS A 479      30.607 -20.507  13.277  1.00  0.710          C  
ATOM   7313  CE  LYS A 479      29.755 -21.629  13.907  1.00  0.710          C  
ATOM   7314  NZ  LYS A 479      30.568 -22.512  14.798  1.00  0.710          N  
ATOM   7315  H   LYS A 479      34.667 -20.842  11.723  1.00  0.600          H  
ATOM   7316  HA  LYS A 479      32.576 -20.815   9.666  1.00  0.610          H  
ATOM   7317 1HB  LYS A 479      32.917 -19.507  12.286  1.00  0.850          H  
ATOM   7318 2HB  LYS A 479      31.593 -19.079  11.273  1.00  0.850          H  
ATOM   7319 1HG  LYS A 479      30.958 -21.537  11.406  1.00  0.850          H  
ATOM   7320 2HG  LYS A 479      32.269 -21.720  12.585  1.00  0.850          H  
ATOM   7321 1HD  LYS A 479      31.218 -20.048  14.060  1.00  0.850          H  
ATOM   7322 2HD  LYS A 479      29.948 -19.740  12.869  1.00  0.850          H  
ATOM   7323 1HE  LYS A 479      28.952 -21.179  14.492  1.00  0.850          H  
ATOM   7324 2HE  LYS A 479      29.317 -22.235  13.114  1.00  0.850          H  
ATOM   7325 1HZ  LYS A 479      30.008 -23.238  15.217  1.00  0.850          H  
ATOM   7326 2HZ  LYS A 479      31.323 -22.949  14.286  1.00  0.850          H  
ATOM   7327 3HZ  LYS A 479      30.956 -21.930  15.531  1.00  0.850          H  
ATOM   7328  N   VAL A 480      33.999 -19.209   8.370  1.00  0.450          N  
ATOM   7329  CA  VAL A 480      34.531 -18.191   7.489  1.00  0.430          C  
ATOM   7330  C   VAL A 480      33.740 -18.189   6.191  1.00  0.430          C  
ATOM   7331  O   VAL A 480      32.978 -19.119   5.923  1.00  0.510          O  
ATOM   7332  CB  VAL A 480      36.027 -18.462   7.216  1.00  0.610          C  
ATOM   7333  CG1 VAL A 480      36.804 -18.446   8.550  1.00  0.610          C  
ATOM   7334  CG2 VAL A 480      36.202 -19.808   6.494  1.00  0.610          C  
ATOM   7335  H   VAL A 480      33.952 -20.189   8.079  1.00  0.540          H  
ATOM   7336  HA  VAL A 480      34.425 -17.216   7.964  1.00  0.520          H  
ATOM   7337  HB  VAL A 480      36.423 -17.664   6.592  1.00  0.730          H  
ATOM   7338 1HG1 VAL A 480      37.863 -18.611   8.359  1.00  0.730          H  
ATOM   7339 2HG1 VAL A 480      36.669 -17.484   9.024  1.00  0.730          H  
ATOM   7340 3HG1 VAL A 480      36.436 -19.228   9.210  1.00  0.730          H  
ATOM   7341 1HG2 VAL A 480      37.260 -19.977   6.300  1.00  0.730          H  
ATOM   7342 2HG2 VAL A 480      35.820 -20.613   7.108  1.00  0.730          H  
ATOM   7343 3HG2 VAL A 480      35.664 -19.795   5.540  1.00  0.730          H  
ATOM   7344  N   CYS A 481      33.895 -17.148   5.387  1.00  0.420          N  
ATOM   7345  CA  CYS A 481      33.193 -17.109   4.113  1.00  0.470          C  
ATOM   7346  C   CYS A 481      33.834 -18.040   3.103  1.00  0.500          C  
ATOM   7347  O   CYS A 481      35.053 -18.213   3.079  1.00  0.560          O  
ATOM   7348  CB  CYS A 481      33.168 -15.699   3.544  1.00  0.640          C  
ATOM   7349  SG  CYS A 481      32.274 -14.530   4.554  1.00  0.640          S  
ATOM   7350  H   CYS A 481      34.508 -16.388   5.641  1.00  0.500          H  
ATOM   7351  HA  CYS A 481      32.165 -17.435   4.274  1.00  0.560          H  
ATOM   7352 1HB  CYS A 481      34.187 -15.332   3.428  1.00  0.770          H  
ATOM   7353 2HB  CYS A 481      32.713 -15.712   2.557  1.00  0.770          H  
ATOM   7354  N   ASP A 482      32.997 -18.591   2.240  1.00  0.460          N  
ATOM   7355  CA  ASP A 482      33.412 -19.483   1.174  1.00  0.460          C  
ATOM   7356  C   ASP A 482      34.445 -18.779   0.275  1.00  0.450          C  
ATOM   7357  O   ASP A 482      34.302 -17.584   0.020  1.00  0.480          O  
ATOM   7358  CB  ASP A 482      32.188 -19.902   0.344  1.00  0.640          C  
ATOM   7359  CG  ASP A 482      32.468 -21.044  -0.597  1.00  0.640          C  
ATOM   7360  OD1 ASP A 482      33.090 -20.824  -1.620  1.00  0.640          O  
ATOM   7361  OD2 ASP A 482      32.096 -22.154  -0.274  1.00  0.640          O  
ATOM   7362  H   ASP A 482      32.010 -18.387   2.351  1.00  0.550          H  
ATOM   7363  HA  ASP A 482      33.830 -20.370   1.636  1.00  0.550          H  
ATOM   7364 1HB  ASP A 482      31.382 -20.191   1.012  1.00  0.770          H  
ATOM   7365 2HB  ASP A 482      31.830 -19.052  -0.238  1.00  0.770          H  
ATOM   7366  N   PRO A 483      35.511 -19.462  -0.212  1.00  0.440          N  
ATOM   7367  CA  PRO A 483      36.512 -18.930  -1.135  1.00  0.430          C  
ATOM   7368  C   PRO A 483      35.894 -18.216  -2.343  1.00  0.430          C  
ATOM   7369  O   PRO A 483      36.515 -17.313  -2.908  1.00  0.450          O  
ATOM   7370  CB  PRO A 483      37.272 -20.193  -1.553  1.00  0.650          C  
ATOM   7371  CG  PRO A 483      37.178 -21.102  -0.346  1.00  0.650          C  
ATOM   7372  CD  PRO A 483      35.794 -20.862   0.224  1.00  0.650          C  
ATOM   7373  HA  PRO A 483      37.168 -18.243  -0.581  1.00  0.520          H  
ATOM   7374 1HB  PRO A 483      36.808 -20.627  -2.456  1.00  0.770          H  
ATOM   7375 2HB  PRO A 483      38.308 -19.938  -1.817  1.00  0.770          H  
ATOM   7376 1HG  PRO A 483      37.334 -22.151  -0.649  1.00  0.770          H  
ATOM   7377 2HG  PRO A 483      37.976 -20.858   0.372  1.00  0.770          H  
ATOM   7378 1HD  PRO A 483      35.084 -21.582  -0.201  1.00  0.770          H  
ATOM   7379 2HD  PRO A 483      35.868 -20.930   1.319  1.00  0.770          H  
ATOM   7380  N   LEU A 484      34.701 -18.652  -2.774  1.00  0.430          N  
ATOM   7381  CA  LEU A 484      33.977 -18.052  -3.888  1.00  0.460          C  
ATOM   7382  C   LEU A 484      33.543 -16.616  -3.648  1.00  0.520          C  
ATOM   7383  O   LEU A 484      33.195 -15.916  -4.602  1.00  0.590          O  
ATOM   7384  CB  LEU A 484      32.716 -18.852  -4.255  1.00  0.630          C  
ATOM   7385  CG  LEU A 484      32.842 -19.970  -5.352  1.00  0.630          C  
ATOM   7386  CD1 LEU A 484      33.215 -19.351  -6.722  1.00  0.630          C  
ATOM   7387  CD2 LEU A 484      33.875 -20.998  -4.920  1.00  0.630          C  
ATOM   7388  H   LEU A 484      34.219 -19.443  -2.313  1.00  0.520          H  
ATOM   7389  HA  LEU A 484      34.651 -18.039  -4.733  1.00  0.550          H  
ATOM   7390 1HB  LEU A 484      32.340 -19.324  -3.349  1.00  0.760          H  
ATOM   7391 2HB  LEU A 484      31.966 -18.145  -4.584  1.00  0.760          H  
ATOM   7392  HG  LEU A 484      31.875 -20.466  -5.463  1.00  0.760          H  
ATOM   7393 1HD1 LEU A 484      33.275 -20.136  -7.446  1.00  0.760          H  
ATOM   7394 2HD1 LEU A 484      32.451 -18.640  -7.026  1.00  0.760          H  
ATOM   7395 3HD1 LEU A 484      34.169 -18.849  -6.685  1.00  0.760          H  
ATOM   7396 1HD2 LEU A 484      33.934 -21.776  -5.664  1.00  0.760          H  
ATOM   7397 2HD2 LEU A 484      34.851 -20.531  -4.812  1.00  0.760          H  
ATOM   7398 3HD2 LEU A 484      33.576 -21.436  -3.964  1.00  0.760          H  
ATOM   7399  N   CYS A 485      33.361 -16.232  -2.386  1.00  0.530          N  
ATOM   7400  CA  CYS A 485      32.812 -14.923  -2.053  1.00  0.550          C  
ATOM   7401  C   CYS A 485      33.784 -13.789  -2.374  1.00  0.490          C  
ATOM   7402  O   CYS A 485      34.931 -13.776  -1.920  1.00  0.470          O  
ATOM   7403  CB  CYS A 485      32.474 -14.866  -0.559  1.00  0.760          C  
ATOM   7404  SG  CYS A 485      31.220 -16.083   0.022  1.00  0.760          S  
ATOM   7405  H   CYS A 485      33.670 -16.840  -1.633  1.00  0.640          H  
ATOM   7406  HA  CYS A 485      31.907 -14.766  -2.633  1.00  0.660          H  
ATOM   7407 1HB  CYS A 485      33.384 -15.031   0.019  1.00  0.910          H  
ATOM   7408 2HB  CYS A 485      32.113 -13.867  -0.311  1.00  0.910          H  
ATOM   7409  N   SER A 486      33.316 -12.814  -3.153  1.00  0.490          N  
ATOM   7410  CA  SER A 486      34.134 -11.668  -3.511  1.00  0.460          C  
ATOM   7411  C   SER A 486      34.495 -10.916  -2.247  1.00  0.430          C  
ATOM   7412  O   SER A 486      33.642 -10.729  -1.363  1.00  0.420          O  
ATOM   7413  CB  SER A 486      33.405 -10.769  -4.480  1.00  0.660          C  
ATOM   7414  OG  SER A 486      34.171  -9.636  -4.773  1.00  0.660          O  
ATOM   7415  H   SER A 486      32.362 -12.867  -3.512  1.00  0.590          H  
ATOM   7416  HA  SER A 486      35.054 -12.012  -3.976  1.00  0.550          H  
ATOM   7417 1HB  SER A 486      33.184 -11.320  -5.398  1.00  0.790          H  
ATOM   7418 2HB  SER A 486      32.459 -10.468  -4.045  1.00  0.790          H  
ATOM   7419  HG  SER A 486      33.647  -9.115  -5.385  1.00  0.790          H  
ATOM   7420  N   SER A 487      35.775 -10.565  -2.136  1.00  0.440          N  
ATOM   7421  CA  SER A 487      36.376  -9.833  -1.016  1.00  0.450          C  
ATOM   7422  C   SER A 487      36.154 -10.486   0.352  1.00  0.450          C  
ATOM   7423  O   SER A 487      36.397  -9.855   1.383  1.00  0.470          O  
ATOM   7424  CB  SER A 487      35.863  -8.403  -0.982  1.00  0.630          C  
ATOM   7425  OG  SER A 487      36.192  -7.715  -2.161  1.00  0.630          O  
ATOM   7426  H   SER A 487      36.376 -10.784  -2.916  1.00  0.530          H  
ATOM   7427  HA  SER A 487      37.451  -9.795  -1.191  1.00  0.540          H  
ATOM   7428 1HB  SER A 487      34.782  -8.408  -0.852  1.00  0.750          H  
ATOM   7429 2HB  SER A 487      36.290  -7.885  -0.126  1.00  0.750          H  
ATOM   7430  HG  SER A 487      35.820  -6.836  -2.063  1.00  0.750          H  
ATOM   7431  N   GLY A 488      35.711 -11.749   0.370  1.00  0.430          N  
ATOM   7432  CA  GLY A 488      35.483 -12.466   1.607  1.00  0.430          C  
ATOM   7433  C   GLY A 488      34.213 -12.009   2.323  1.00  0.420          C  
ATOM   7434  O   GLY A 488      34.098 -12.201   3.533  1.00  0.440          O  
ATOM   7435  H   GLY A 488      35.526 -12.237  -0.512  1.00  0.520          H  
ATOM   7436 1HA  GLY A 488      35.405 -13.532   1.383  1.00  0.520          H  
ATOM   7437 2HA  GLY A 488      36.340 -12.339   2.264  1.00  0.520          H  
ATOM   7438  N   GLY A 489      33.293 -11.328   1.627  1.00  0.410          N  
ATOM   7439  CA  GLY A 489      32.092 -10.894   2.321  1.00  0.440          C  
ATOM   7440  C   GLY A 489      30.918 -11.860   2.123  1.00  0.420          C  
ATOM   7441  O   GLY A 489      30.605 -12.263   0.990  1.00  0.480          O  
ATOM   7442  H   GLY A 489      33.409 -11.136   0.627  1.00  0.490          H  
ATOM   7443 1HA  GLY A 489      32.320 -10.822   3.379  1.00  0.530          H  
ATOM   7444 2HA  GLY A 489      31.828  -9.897   1.993  1.00  0.530          H  
ATOM   7445  N   CYS A 490      30.190 -12.123   3.207  1.00  0.410          N  
ATOM   7446  CA  CYS A 490      29.035 -13.030   3.161  1.00  0.370          C  
ATOM   7447  C   CYS A 490      28.082 -12.880   4.349  1.00  0.430          C  
ATOM   7448  O   CYS A 490      28.434 -12.330   5.387  1.00  0.510          O  
ATOM   7449  CB  CYS A 490      29.503 -14.497   3.127  1.00  0.530          C  
ATOM   7450  SG  CYS A 490      30.328 -15.114   4.643  1.00  0.530          S  
ATOM   7451  H   CYS A 490      30.484 -11.668   4.074  1.00  0.490          H  
ATOM   7452  HA  CYS A 490      28.470 -12.827   2.254  1.00  0.440          H  
ATOM   7453 1HB  CYS A 490      28.657 -15.150   2.921  1.00  0.640          H  
ATOM   7454 2HB  CYS A 490      30.194 -14.619   2.310  1.00  0.640          H  
ATOM   7455  N   TRP A 491      26.891 -13.470   4.211  1.00  0.420          N  
ATOM   7456  CA  TRP A 491      25.853 -13.515   5.249  1.00  0.430          C  
ATOM   7457  C   TRP A 491      25.873 -14.743   6.138  1.00  0.430          C  
ATOM   7458  O   TRP A 491      25.060 -14.853   7.065  1.00  0.440          O  
ATOM   7459  CB  TRP A 491      24.483 -13.474   4.588  1.00  0.600          C  
ATOM   7460  CG  TRP A 491      24.186 -12.216   3.989  1.00  0.600          C  
ATOM   7461  CD1 TRP A 491      24.280 -11.902   2.689  1.00  0.600          C  
ATOM   7462  CD2 TRP A 491      23.709 -11.045   4.652  1.00  0.600          C  
ATOM   7463  NE1 TRP A 491      23.899 -10.622   2.496  1.00  0.600          N  
ATOM   7464  CE2 TRP A 491      23.561 -10.076   3.688  1.00  0.600          C  
ATOM   7465  CE3 TRP A 491      23.403 -10.748   5.971  1.00  0.600          C  
ATOM   7466  CZ2 TRP A 491      23.132  -8.821   3.986  1.00  0.600          C  
ATOM   7467  CZ3 TRP A 491      22.967  -9.476   6.273  1.00  0.600          C  
ATOM   7468  CH2 TRP A 491      22.842  -8.541   5.289  1.00  0.600          C  
ATOM   7469  H   TRP A 491      26.678 -13.893   3.305  1.00  0.500          H  
ATOM   7470  HA  TRP A 491      25.977 -12.650   5.894  1.00  0.520          H  
ATOM   7471 1HB  TRP A 491      24.427 -14.244   3.813  1.00  0.720          H  
ATOM   7472 2HB  TRP A 491      23.718 -13.691   5.311  1.00  0.720          H  
ATOM   7473  HD1 TRP A 491      24.604 -12.583   1.898  1.00  0.720          H  
ATOM   7474  HE1 TRP A 491      23.848 -10.149   1.601  1.00  0.720          H  
ATOM   7475  HE3 TRP A 491      23.513 -11.496   6.733  1.00  0.720          H  
ATOM   7476  HZ2 TRP A 491      23.017  -8.060   3.226  1.00  0.720          H  
ATOM   7477  HZ3 TRP A 491      22.732  -9.239   7.305  1.00  0.720          H  
ATOM   7478  HH2 TRP A 491      22.503  -7.551   5.526  1.00  0.720          H  
ATOM   7479  N   GLY A 492      26.739 -15.690   5.825  1.00  0.430          N  
ATOM   7480  CA  GLY A 492      26.772 -16.958   6.527  1.00  0.430          C  
ATOM   7481  C   GLY A 492      27.633 -17.949   5.755  1.00  0.420          C  
ATOM   7482  O   GLY A 492      28.287 -17.566   4.790  1.00  0.430          O  
ATOM   7483  H   GLY A 492      27.401 -15.506   5.079  1.00  0.520          H  
ATOM   7484 1HA  GLY A 492      27.172 -16.811   7.527  1.00  0.520          H  
ATOM   7485 2HA  GLY A 492      25.752 -17.321   6.620  1.00  0.520          H  
ATOM   7486  N   PRO A 493      27.670 -19.222   6.162  1.00  0.420          N  
ATOM   7487  CA  PRO A 493      28.465 -20.270   5.551  1.00  0.430          C  
ATOM   7488  C   PRO A 493      27.923 -20.703   4.194  1.00  0.380          C  
ATOM   7489  O   PRO A 493      26.707 -20.792   4.015  1.00  0.340          O  
ATOM   7490  CB  PRO A 493      28.326 -21.413   6.560  1.00  0.650          C  
ATOM   7491  CG  PRO A 493      26.986 -21.174   7.230  1.00  0.650          C  
ATOM   7492  CD  PRO A 493      26.811 -19.667   7.268  1.00  0.650          C  
ATOM   7493  HA  PRO A 493      29.509 -19.933   5.468  1.00  0.520          H  
ATOM   7494 1HB  PRO A 493      28.356 -22.376   6.028  1.00  0.770          H  
ATOM   7495 2HB  PRO A 493      29.165 -21.416   7.253  1.00  0.770          H  
ATOM   7496 1HG  PRO A 493      26.189 -21.671   6.651  1.00  0.770          H  
ATOM   7497 2HG  PRO A 493      26.982 -21.628   8.232  1.00  0.770          H  
ATOM   7498 1HD  PRO A 493      25.759 -19.456   7.056  1.00  0.770          H  
ATOM   7499 2HD  PRO A 493      27.139 -19.253   8.223  1.00  0.770          H  
ATOM   7500  N   GLY A 494      28.834 -21.134   3.327  1.00  0.400          N  
ATOM   7501  CA  GLY A 494      28.542 -21.723   2.023  1.00  0.370          C  
ATOM   7502  C   GLY A 494      28.441 -20.701   0.875  1.00  0.350          C  
ATOM   7503  O   GLY A 494      28.181 -19.518   1.100  1.00  0.360          O  
ATOM   7504  H   GLY A 494      29.807 -21.032   3.585  1.00  0.480          H  
ATOM   7505 1HA  GLY A 494      29.326 -22.449   1.805  1.00  0.440          H  
ATOM   7506 2HA  GLY A 494      27.607 -22.276   2.103  1.00  0.440          H  
ATOM   7507  N   PRO A 495      28.515 -21.178  -0.387  1.00  0.340          N  
ATOM   7508  CA  PRO A 495      28.511 -20.431  -1.645  1.00  0.340          C  
ATOM   7509  C   PRO A 495      27.239 -19.645  -1.907  1.00  0.340          C  
ATOM   7510  O   PRO A 495      27.221 -18.768  -2.761  1.00  0.450          O  
ATOM   7511  CB  PRO A 495      28.707 -21.533  -2.695  1.00  0.510          C  
ATOM   7512  CG  PRO A 495      28.213 -22.796  -2.041  1.00  0.510          C  
ATOM   7513  CD  PRO A 495      28.594 -22.649  -0.588  1.00  0.510          C  
ATOM   7514  HA  PRO A 495      29.379 -19.753  -1.652  1.00  0.410          H  
ATOM   7515 1HB  PRO A 495      28.171 -21.284  -3.616  1.00  0.610          H  
ATOM   7516 2HB  PRO A 495      29.776 -21.593  -2.968  1.00  0.610          H  
ATOM   7517 1HG  PRO A 495      27.130 -22.911  -2.203  1.00  0.610          H  
ATOM   7518 2HG  PRO A 495      28.695 -23.666  -2.516  1.00  0.610          H  
ATOM   7519 1HD  PRO A 495      27.871 -23.200   0.026  1.00  0.610          H  
ATOM   7520 2HD  PRO A 495      29.638 -23.001  -0.442  1.00  0.610          H  
ATOM   7521  N   GLY A 496      26.155 -19.982  -1.220  1.00  0.310          N  
ATOM   7522  CA  GLY A 496      24.909 -19.266  -1.425  1.00  0.330          C  
ATOM   7523  C   GLY A 496      24.787 -18.048  -0.531  1.00  0.330          C  
ATOM   7524  O   GLY A 496      23.848 -17.271  -0.665  1.00  0.360          O  
ATOM   7525  H   GLY A 496      26.187 -20.720  -0.534  1.00  0.370          H  
ATOM   7526 1HA  GLY A 496      24.842 -18.939  -2.452  1.00  0.400          H  
ATOM   7527 2HA  GLY A 496      24.068 -19.935  -1.251  1.00  0.400          H  
ATOM   7528  N   GLN A 497      25.729 -17.846   0.388  1.00  0.330          N  
ATOM   7529  CA  GLN A 497      25.611 -16.708   1.290  1.00  0.330          C  
ATOM   7530  C   GLN A 497      26.489 -15.531   0.896  1.00  0.340          C  
ATOM   7531  O   GLN A 497      26.509 -14.507   1.581  1.00  0.350          O  
ATOM   7532  CB  GLN A 497      25.938 -17.136   2.699  1.00  0.460          C  
ATOM   7533  CG  GLN A 497      25.052 -18.229   3.218  1.00  0.460          C  
ATOM   7534  CD  GLN A 497      23.600 -17.895   3.216  1.00  0.460          C  
ATOM   7535  OE1 GLN A 497      23.150 -16.849   3.691  1.00  0.460          O  
ATOM   7536  NE2 GLN A 497      22.828 -18.816   2.665  1.00  0.460          N  
ATOM   7537  H   GLN A 497      26.530 -18.483   0.490  1.00  0.400          H  
ATOM   7538  HA  GLN A 497      24.580 -16.359   1.271  1.00  0.400          H  
ATOM   7539 1HB  GLN A 497      26.963 -17.507   2.719  1.00  0.550          H  
ATOM   7540 2HB  GLN A 497      25.873 -16.294   3.357  1.00  0.550          H  
ATOM   7541 1HG  GLN A 497      25.200 -19.110   2.597  1.00  0.550          H  
ATOM   7542 2HG  GLN A 497      25.335 -18.461   4.233  1.00  0.550          H  
ATOM   7543 1HE2 GLN A 497      21.836 -18.685   2.620  1.00  0.550          H  
ATOM   7544 2HE2 GLN A 497      23.249 -19.651   2.301  1.00  0.550          H  
ATOM   7545  N   CYS A 498      27.228 -15.673  -0.191  1.00  0.350          N  
ATOM   7546  CA  CYS A 498      28.170 -14.656  -0.650  1.00  0.370          C  
ATOM   7547  C   CYS A 498      27.478 -13.361  -1.044  1.00  0.380          C  
ATOM   7548  O   CYS A 498      26.429 -13.389  -1.687  1.00  0.390          O  
ATOM   7549  CB  CYS A 498      28.939 -15.178  -1.859  1.00  0.510          C  
ATOM   7550  SG  CYS A 498      30.020 -16.625  -1.541  1.00  0.510          S  
ATOM   7551  H   CYS A 498      27.145 -16.536  -0.714  1.00  0.420          H  
ATOM   7552  HA  CYS A 498      28.864 -14.431   0.155  1.00  0.440          H  
ATOM   7553 1HB  CYS A 498      28.219 -15.468  -2.618  1.00  0.610          H  
ATOM   7554 2HB  CYS A 498      29.542 -14.379  -2.283  1.00  0.610          H  
ATOM   7555  N   LEU A 499      28.080 -12.215  -0.692  1.00  0.380          N  
ATOM   7556  CA  LEU A 499      27.503 -10.922  -1.083  1.00  0.380          C  
ATOM   7557  C   LEU A 499      27.509 -10.736  -2.603  1.00  0.380          C  
ATOM   7558  O   LEU A 499      26.585 -10.143  -3.177  1.00  0.400          O  
ATOM   7559  CB  LEU A 499      28.269  -9.759  -0.421  1.00  0.530          C  
ATOM   7560  CG  LEU A 499      28.126  -9.610   1.119  1.00  0.530          C  
ATOM   7561  CD1 LEU A 499      29.064  -8.549   1.612  1.00  0.530          C  
ATOM   7562  CD2 LEU A 499      26.728  -9.241   1.480  1.00  0.530          C  
ATOM   7563  H   LEU A 499      28.950 -12.249  -0.145  1.00  0.460          H  
ATOM   7564  HA  LEU A 499      26.466 -10.911  -0.769  1.00  0.460          H  
ATOM   7565 1HB  LEU A 499      29.332  -9.894  -0.631  1.00  0.640          H  
ATOM   7566 2HB  LEU A 499      27.948  -8.826  -0.882  1.00  0.640          H  
ATOM   7567  HG  LEU A 499      28.384 -10.541   1.592  1.00  0.640          H  
ATOM   7568 1HD1 LEU A 499      28.975  -8.472   2.682  1.00  0.640          H  
ATOM   7569 2HD1 LEU A 499      30.068  -8.812   1.350  1.00  0.640          H  
ATOM   7570 3HD1 LEU A 499      28.812  -7.599   1.149  1.00  0.640          H  
ATOM   7571 1HD2 LEU A 499      26.637  -9.141   2.542  1.00  0.640          H  
ATOM   7572 2HD2 LEU A 499      26.460  -8.297   1.008  1.00  0.640          H  
ATOM   7573 3HD2 LEU A 499      26.061 -10.006   1.148  1.00  0.640          H  
ATOM   7574  N   SER A 500      28.565 -11.245  -3.230  1.00  0.370          N  
ATOM   7575  CA  SER A 500      28.815 -11.221  -4.668  1.00  0.390          C  
ATOM   7576  C   SER A 500      29.795 -12.349  -4.973  1.00  0.430          C  
ATOM   7577  O   SER A 500      30.676 -12.619  -4.152  1.00  0.590          O  
ATOM   7578  CB  SER A 500      29.373  -9.887  -5.104  1.00  0.540          C  
ATOM   7579  OG  SER A 500      29.632  -9.890  -6.475  1.00  0.540          O  
ATOM   7580  H   SER A 500      29.276 -11.665  -2.655  1.00  0.440          H  
ATOM   7581  HA  SER A 500      27.884 -11.414  -5.202  1.00  0.470          H  
ATOM   7582 1HB  SER A 500      28.657  -9.101  -4.867  1.00  0.650          H  
ATOM   7583 2HB  SER A 500      30.284  -9.675  -4.556  1.00  0.650          H  
ATOM   7584  HG  SER A 500      29.979  -9.019  -6.681  1.00  0.650          H  
ATOM   7585  N   CYS A 501      29.610 -13.044  -6.093  1.00  0.420          N  
ATOM   7586  CA  CYS A 501      30.473 -14.164  -6.469  1.00  0.500          C  
ATOM   7587  C   CYS A 501      31.739 -13.701  -7.174  1.00  0.460          C  
ATOM   7588  O   CYS A 501      31.691 -12.781  -7.992  1.00  0.480          O  
ATOM   7589  CB  CYS A 501      29.730 -15.108  -7.416  1.00  0.670          C  
ATOM   7590  SG  CYS A 501      28.224 -15.820  -6.730  1.00  0.670          S  
ATOM   7591  H   CYS A 501      28.862 -12.767  -6.716  1.00  0.500          H  
ATOM   7592  HA  CYS A 501      30.759 -14.703  -5.564  1.00  0.600          H  
ATOM   7593 1HB  CYS A 501      29.463 -14.570  -8.327  1.00  0.800          H  
ATOM   7594 2HB  CYS A 501      30.389 -15.927  -7.706  1.00  0.800          H  
ATOM   7595  N   ARG A 502      32.856 -14.400  -6.937  1.00  0.510          N  
ATOM   7596  CA  ARG A 502      34.091 -14.124  -7.662  1.00  0.590          C  
ATOM   7597  C   ARG A 502      34.040 -14.521  -9.134  1.00  0.570          C  
ATOM   7598  O   ARG A 502      34.549 -13.784  -9.977  1.00  0.600          O  
ATOM   7599  CB  ARG A 502      35.269 -14.836  -7.024  1.00  0.790          C  
ATOM   7600  CG  ARG A 502      35.695 -14.256  -5.711  1.00  0.790          C  
ATOM   7601  CD  ARG A 502      36.696 -15.079  -5.023  1.00  0.790          C  
ATOM   7602  NE  ARG A 502      37.984 -15.082  -5.698  1.00  0.790          N  
ATOM   7603  CZ  ARG A 502      39.032 -15.866  -5.358  1.00  0.790          C  
ATOM   7604  NH1 ARG A 502      38.945 -16.714  -4.343  1.00  0.790          N  
ATOM   7605  NH2 ARG A 502      40.163 -15.777  -6.050  1.00  0.790          N  
ATOM   7606  H   ARG A 502      32.857 -15.116  -6.206  1.00  0.610          H  
ATOM   7607  HA  ARG A 502      34.276 -13.051  -7.607  1.00  0.710          H  
ATOM   7608 1HB  ARG A 502      35.006 -15.880  -6.848  1.00  0.950          H  
ATOM   7609 2HB  ARG A 502      36.119 -14.821  -7.706  1.00  0.950          H  
ATOM   7610 1HG  ARG A 502      36.127 -13.273  -5.881  1.00  0.950          H  
ATOM   7611 2HG  ARG A 502      34.841 -14.160  -5.074  1.00  0.950          H  
ATOM   7612 1HD  ARG A 502      36.829 -14.723  -3.999  1.00  0.950          H  
ATOM   7613 2HD  ARG A 502      36.323 -16.093  -5.010  1.00  0.950          H  
ATOM   7614  HE  ARG A 502      38.105 -14.452  -6.479  1.00  0.950          H  
ATOM   7615 1HH1 ARG A 502      38.068 -16.805  -3.791  1.00  0.950          H  
ATOM   7616 2HH1 ARG A 502      39.734 -17.290  -4.099  1.00  0.950          H  
ATOM   7617 1HH2 ARG A 502      40.233 -15.130  -6.824  1.00  0.950          H  
ATOM   7618 2HH2 ARG A 502      40.953 -16.355  -5.806  1.00  0.950          H  
ATOM   7619  N   ASN A 503      33.459 -15.693  -9.452  1.00  0.540          N  
ATOM   7620  CA  ASN A 503      33.420 -16.104 -10.857  1.00  0.550          C  
ATOM   7621  C   ASN A 503      32.011 -16.100 -11.452  1.00  0.530          C  
ATOM   7622  O   ASN A 503      31.688 -15.207 -12.236  1.00  0.540          O  
ATOM   7623  CB  ASN A 503      34.047 -17.471 -11.059  1.00  0.770          C  
ATOM   7624  CG  ASN A 503      35.546 -17.499 -10.835  1.00  0.770          C  
ATOM   7625  OD1 ASN A 503      36.213 -16.473 -10.649  1.00  0.770          O  
ATOM   7626  ND2 ASN A 503      36.106 -18.678 -10.900  1.00  0.770          N  
ATOM   7627  H   ASN A 503      33.058 -16.258  -8.724  1.00  0.650          H  
ATOM   7628  HA  ASN A 503      33.999 -15.388 -11.440  1.00  0.660          H  
ATOM   7629 1HB  ASN A 503      33.584 -18.190 -10.381  1.00  0.920          H  
ATOM   7630 2HB  ASN A 503      33.851 -17.814 -12.069  1.00  0.920          H  
ATOM   7631 1HD2 ASN A 503      37.094 -18.768 -10.784  1.00  0.920          H  
ATOM   7632 2HD2 ASN A 503      35.543 -19.500 -11.117  1.00  0.920          H  
ATOM   7633  N   TYR A 504      31.147 -17.056 -11.056  1.00  0.490          N  
ATOM   7634  CA  TYR A 504      29.789 -17.057 -11.607  1.00  0.470          C  
ATOM   7635  C   TYR A 504      28.694 -17.353 -10.597  1.00  0.450          C  
ATOM   7636  O   TYR A 504      28.905 -18.038  -9.594  1.00  0.500          O  
ATOM   7637  CB  TYR A 504      29.639 -18.068 -12.737  1.00  0.670          C  
ATOM   7638  CG  TYR A 504      30.516 -17.882 -13.896  1.00  0.670          C  
ATOM   7639  CD1 TYR A 504      31.727 -18.520 -13.919  1.00  0.670          C  
ATOM   7640  CD2 TYR A 504      30.106 -17.094 -14.957  1.00  0.670          C  
ATOM   7641  CE1 TYR A 504      32.548 -18.375 -15.000  1.00  0.670          C  
ATOM   7642  CE2 TYR A 504      30.922 -16.943 -16.042  1.00  0.670          C  
ATOM   7643  CZ  TYR A 504      32.145 -17.582 -16.068  1.00  0.670          C  
ATOM   7644  OH  TYR A 504      32.977 -17.442 -17.153  1.00  0.670          O  
ATOM   7645  H   TYR A 504      31.432 -17.814 -10.430  1.00  0.590          H  
ATOM   7646  HA  TYR A 504      29.593 -16.066 -12.005  1.00  0.560          H  
ATOM   7647 1HB  TYR A 504      29.818 -19.042 -12.359  1.00  0.800          H  
ATOM   7648 2HB  TYR A 504      28.609 -18.042 -13.089  1.00  0.800          H  
ATOM   7649  HD1 TYR A 504      32.030 -19.142 -13.073  1.00  0.800          H  
ATOM   7650  HD2 TYR A 504      29.138 -16.604 -14.925  1.00  0.800          H  
ATOM   7651  HE1 TYR A 504      33.514 -18.879 -15.020  1.00  0.800          H  
ATOM   7652  HE2 TYR A 504      30.607 -16.327 -16.879  1.00  0.800          H  
ATOM   7653  HH  TYR A 504      32.557 -16.883 -17.811  1.00  0.800          H  
ATOM   7654  N   SER A 505      27.494 -16.892 -10.915  1.00  0.440          N  
ATOM   7655  CA  SER A 505      26.304 -17.179 -10.121  1.00  0.430          C  
ATOM   7656  C   SER A 505      25.384 -18.180 -10.820  1.00  0.420          C  
ATOM   7657  O   SER A 505      25.022 -18.004 -11.985  1.00  0.480          O  
ATOM   7658  CB  SER A 505      25.542 -15.901  -9.855  1.00  0.610          C  
ATOM   7659  OG  SER A 505      24.338 -16.169  -9.201  1.00  0.610          O  
ATOM   7660  H   SER A 505      27.414 -16.308 -11.753  1.00  0.530          H  
ATOM   7661  HA  SER A 505      26.612 -17.610  -9.166  1.00  0.520          H  
ATOM   7662 1HB  SER A 505      26.153 -15.235  -9.246  1.00  0.730          H  
ATOM   7663 2HB  SER A 505      25.342 -15.394 -10.800  1.00  0.730          H  
ATOM   7664  HG  SER A 505      23.879 -15.328  -9.132  1.00  0.730          H  
ATOM   7665  N   ARG A 506      25.019 -19.252 -10.132  1.00  0.370          N  
ATOM   7666  CA  ARG A 506      24.133 -20.243 -10.719  1.00  0.370          C  
ATOM   7667  C   ARG A 506      22.929 -20.479  -9.808  1.00  0.350          C  
ATOM   7668  O   ARG A 506      23.019 -21.159  -8.779  1.00  0.370          O  
ATOM   7669  CB  ARG A 506      24.900 -21.525 -10.945  1.00  0.520          C  
ATOM   7670  CG  ARG A 506      24.165 -22.586 -11.682  1.00  0.520          C  
ATOM   7671  CD  ARG A 506      25.055 -23.708 -12.020  1.00  0.520          C  
ATOM   7672  NE  ARG A 506      24.386 -24.654 -12.879  1.00  0.520          N  
ATOM   7673  CZ  ARG A 506      23.635 -25.703 -12.508  1.00  0.520          C  
ATOM   7674  NH1 ARG A 506      23.431 -26.018 -11.238  1.00  0.520          N  
ATOM   7675  NH2 ARG A 506      23.102 -26.407 -13.476  1.00  0.520          N  
ATOM   7676  H   ARG A 506      25.358 -19.370  -9.176  1.00  0.440          H  
ATOM   7677  HA  ARG A 506      23.773 -19.875 -11.679  1.00  0.440          H  
ATOM   7678 1HB  ARG A 506      25.822 -21.313 -11.468  1.00  0.620          H  
ATOM   7679 2HB  ARG A 506      25.167 -21.939  -9.976  1.00  0.620          H  
ATOM   7680 1HG  ARG A 506      23.354 -22.966 -11.063  1.00  0.620          H  
ATOM   7681 2HG  ARG A 506      23.757 -22.185 -12.608  1.00  0.620          H  
ATOM   7682 1HD  ARG A 506      25.929 -23.323 -12.559  1.00  0.620          H  
ATOM   7683 2HD  ARG A 506      25.382 -24.217 -11.121  1.00  0.620          H  
ATOM   7684  HE  ARG A 506      24.463 -24.504 -13.899  1.00  0.620          H  
ATOM   7685 1HH1 ARG A 506      23.843 -25.466 -10.502  1.00  0.620          H  
ATOM   7686 2HH1 ARG A 506      22.855 -26.815 -11.003  1.00  0.620          H  
ATOM   7687 1HH2 ARG A 506      23.291 -26.091 -14.440  1.00  0.620          H  
ATOM   7688 2HH2 ARG A 506      22.522 -27.207 -13.283  1.00  0.620          H  
ATOM   7689  N   GLY A 507      21.764 -19.999 -10.217  1.00  0.340          N  
ATOM   7690  CA  GLY A 507      20.622 -20.107  -9.331  1.00  0.350          C  
ATOM   7691  C   GLY A 507      20.945 -19.322  -8.064  1.00  0.350          C  
ATOM   7692  O   GLY A 507      21.265 -18.139  -8.135  1.00  0.810          O  
ATOM   7693  H   GLY A 507      21.699 -19.496 -11.094  1.00  0.410          H  
ATOM   7694 1HA  GLY A 507      19.733 -19.698  -9.814  1.00  0.420          H  
ATOM   7695 2HA  GLY A 507      20.426 -21.152  -9.094  1.00  0.420          H  
ATOM   7696  N   GLY A 508      20.846 -19.967  -6.911  1.00  0.810          N  
ATOM   7697  CA  GLY A 508      21.116 -19.312  -5.637  1.00  0.840          C  
ATOM   7698  C   GLY A 508      22.553 -19.453  -5.112  1.00  0.690          C  
ATOM   7699  O   GLY A 508      22.822 -19.040  -3.985  1.00  0.740          O  
ATOM   7700  H   GLY A 508      20.590 -20.944  -6.920  1.00  0.970          H  
ATOM   7701 1HA  GLY A 508      20.873 -18.255  -5.731  1.00  1.010          H  
ATOM   7702 2HA  GLY A 508      20.432 -19.713  -4.891  1.00  1.010          H  
ATOM   7703  N   VAL A 509      23.470 -20.063  -5.873  1.00  0.560          N  
ATOM   7704  CA  VAL A 509      24.829 -20.238  -5.336  1.00  0.500          C  
ATOM   7705  C   VAL A 509      25.946 -19.794  -6.256  1.00  0.440          C  
ATOM   7706  O   VAL A 509      25.808 -19.803  -7.478  1.00  0.470          O  
ATOM   7707  CB  VAL A 509      25.092 -21.721  -4.981  1.00  0.720          C  
ATOM   7708  CG1 VAL A 509      24.117 -22.195  -3.914  1.00  0.720          C  
ATOM   7709  CG2 VAL A 509      24.985 -22.588  -6.249  1.00  0.720          C  
ATOM   7710  H   VAL A 509      23.225 -20.386  -6.816  1.00  0.670          H  
ATOM   7711  HA  VAL A 509      24.919 -19.652  -4.438  1.00  0.600          H  
ATOM   7712  HB  VAL A 509      26.093 -21.811  -4.570  1.00  0.870          H  
ATOM   7713 1HG1 VAL A 509      24.332 -23.232  -3.660  1.00  0.870          H  
ATOM   7714 2HG1 VAL A 509      24.223 -21.581  -3.032  1.00  0.870          H  
ATOM   7715 3HG1 VAL A 509      23.100 -22.123  -4.285  1.00  0.870          H  
ATOM   7716 1HG2 VAL A 509      25.187 -23.625  -5.994  1.00  0.870          H  
ATOM   7717 2HG2 VAL A 509      23.983 -22.507  -6.669  1.00  0.870          H  
ATOM   7718 3HG2 VAL A 509      25.709 -22.262  -6.993  1.00  0.870          H  
ATOM   7719  N   CYS A 510      27.101 -19.512  -5.672  1.00  0.420          N  
ATOM   7720  CA  CYS A 510      28.267 -19.223  -6.477  1.00  0.390          C  
ATOM   7721  C   CYS A 510      28.892 -20.505  -6.970  1.00  0.380          C  
ATOM   7722  O   CYS A 510      28.922 -21.513  -6.256  1.00  0.410          O  
ATOM   7723  CB  CYS A 510      29.322 -18.468  -5.681  1.00  0.560          C  
ATOM   7724  SG  CYS A 510      28.829 -16.855  -5.088  1.00  0.560          S  
ATOM   7725  H   CYS A 510      27.168 -19.444  -4.655  1.00  0.500          H  
ATOM   7726  HA  CYS A 510      27.966 -18.637  -7.341  1.00  0.470          H  
ATOM   7727 1HB  CYS A 510      29.608 -19.065  -4.814  1.00  0.670          H  
ATOM   7728 2HB  CYS A 510      30.200 -18.343  -6.300  1.00  0.670          H  
ATOM   7729  N   VAL A 511      29.426 -20.454  -8.178  1.00  0.400          N  
ATOM   7730  CA  VAL A 511      30.139 -21.581  -8.738  1.00  0.470          C  
ATOM   7731  C   VAL A 511      31.490 -21.131  -9.278  1.00  0.470          C  
ATOM   7732  O   VAL A 511      31.706 -19.946  -9.577  1.00  0.510          O  
ATOM   7733  CB  VAL A 511      29.305 -22.268  -9.851  1.00  0.630          C  
ATOM   7734  CG1 VAL A 511      27.975 -22.751  -9.273  1.00  0.630          C  
ATOM   7735  CG2 VAL A 511      29.077 -21.326 -11.026  1.00  0.630          C  
ATOM   7736  H   VAL A 511      29.336 -19.583  -8.700  1.00  0.480          H  
ATOM   7737  HA  VAL A 511      30.315 -22.310  -7.947  1.00  0.560          H  
ATOM   7738  HB  VAL A 511      29.847 -23.146 -10.203  1.00  0.760          H  
ATOM   7739 1HG1 VAL A 511      27.411 -23.261 -10.044  1.00  0.760          H  
ATOM   7740 2HG1 VAL A 511      28.164 -23.436  -8.446  1.00  0.760          H  
ATOM   7741 3HG1 VAL A 511      27.400 -21.901  -8.910  1.00  0.760          H  
ATOM   7742 1HG2 VAL A 511      28.507 -21.842 -11.799  1.00  0.760          H  
ATOM   7743 2HG2 VAL A 511      28.527 -20.447 -10.698  1.00  0.760          H  
ATOM   7744 3HG2 VAL A 511      30.035 -21.028 -11.435  1.00  0.760          H  
ATOM   7745  N   THR A 512      32.394 -22.097  -9.440  1.00  0.470          N  
ATOM   7746  CA  THR A 512      33.716 -21.827  -9.981  1.00  0.540          C  
ATOM   7747  C   THR A 512      33.686 -21.661 -11.475  1.00  0.600          C  
ATOM   7748  O   THR A 512      34.496 -20.927 -12.047  1.00  0.720          O  
ATOM   7749  CB  THR A 512      34.672 -22.969  -9.606  1.00  0.730          C  
ATOM   7750  OG1 THR A 512      34.142 -24.228 -10.098  1.00  0.730          O  
ATOM   7751  CG2 THR A 512      34.800 -23.029  -8.099  1.00  0.730          C  
ATOM   7752  H   THR A 512      32.174 -23.049  -9.174  1.00  0.560          H  
ATOM   7753  HA  THR A 512      34.088 -20.898  -9.550  1.00  0.650          H  
ATOM   7754  HB  THR A 512      35.651 -22.795 -10.052  1.00  0.870          H  
ATOM   7755  HG1 THR A 512      34.327 -24.366 -11.064  1.00  0.870          H  
ATOM   7756 1HG2 THR A 512      35.475 -23.839  -7.824  1.00  0.870          H  
ATOM   7757 2HG2 THR A 512      35.200 -22.083  -7.736  1.00  0.870          H  
ATOM   7758 3HG2 THR A 512      33.826 -23.206  -7.652  1.00  0.870          H  
ATOM   7759  N   HIS A 513      32.754 -22.346 -12.104  1.00  0.580          N  
ATOM   7760  CA  HIS A 513      32.576 -22.290 -13.529  1.00  0.660          C  
ATOM   7761  C   HIS A 513      31.175 -22.740 -13.870  1.00  0.640          C  
ATOM   7762  O   HIS A 513      30.555 -23.504 -13.129  1.00  0.720          O  
ATOM   7763  CB  HIS A 513      33.613 -23.159 -14.255  1.00  0.890          C  
ATOM   7764  CG  HIS A 513      33.532 -24.627 -13.936  1.00  0.890          C  
ATOM   7765  ND1 HIS A 513      34.146 -25.202 -12.823  1.00  0.890          N  
ATOM   7766  CD2 HIS A 513      32.903 -25.638 -14.582  1.00  0.890          C  
ATOM   7767  CE1 HIS A 513      33.887 -26.503 -12.812  1.00  0.890          C  
ATOM   7768  NE2 HIS A 513      33.140 -26.789 -13.868  1.00  0.890          N  
ATOM   7769  H   HIS A 513      32.152 -22.959 -11.572  1.00  0.700          H  
ATOM   7770  HA  HIS A 513      32.693 -21.268 -13.881  1.00  0.790          H  
ATOM   7771 1HB  HIS A 513      33.479 -23.049 -15.332  1.00  1.070          H  
ATOM   7772 2HB  HIS A 513      34.615 -22.811 -14.015  1.00  1.070          H  
ATOM   7773  HD2 HIS A 513      32.315 -25.554 -15.497  1.00  1.070          H  
ATOM   7774  HE1 HIS A 513      34.232 -27.215 -12.062  1.00  1.070          H  
ATOM   7775  HE2 HIS A 513      32.784 -27.702 -14.123  1.00  1.070          H  
ATOM   7776  N   CYS A 514      30.707 -22.302 -15.019  1.00  0.620          N  
ATOM   7777  CA  CYS A 514      29.426 -22.715 -15.563  1.00  0.610          C  
ATOM   7778  C   CYS A 514      29.638 -23.859 -16.547  1.00  0.610          C  
ATOM   7779  O   CYS A 514      30.754 -24.069 -17.033  1.00  0.660          O  
ATOM   7780  CB  CYS A 514      28.770 -21.584 -16.317  1.00  0.860          C  
ATOM   7781  SG  CYS A 514      28.389 -20.072 -15.393  1.00  0.860          S  
ATOM   7782  H   CYS A 514      31.276 -21.667 -15.561  1.00  0.740          H  
ATOM   7783  HA  CYS A 514      28.776 -23.050 -14.755  1.00  0.730          H  
ATOM   7784 1HB  CYS A 514      29.458 -21.321 -17.088  1.00  1.030          H  
ATOM   7785 2HB  CYS A 514      27.853 -21.940 -16.786  1.00  1.030          H  
ATOM   7786  N   ASN A 515      28.571 -24.551 -16.923  1.00  0.590          N  
ATOM   7787  CA  ASN A 515      28.691 -25.665 -17.872  1.00  0.590          C  
ATOM   7788  C   ASN A 515      28.787 -25.182 -19.329  1.00  0.510          C  
ATOM   7789  O   ASN A 515      27.853 -25.334 -20.122  1.00  0.480          O  
ATOM   7790  CB  ASN A 515      27.508 -26.586 -17.696  1.00  0.830          C  
ATOM   7791  CG  ASN A 515      27.491 -27.256 -16.346  1.00  0.830          C  
ATOM   7792  OD1 ASN A 515      28.490 -27.811 -15.864  1.00  0.830          O  
ATOM   7793  ND2 ASN A 515      26.365 -27.181 -15.695  1.00  0.830          N  
ATOM   7794  H   ASN A 515      27.649 -24.308 -16.531  1.00  0.710          H  
ATOM   7795  HA  ASN A 515      29.608 -26.216 -17.648  1.00  0.710          H  
ATOM   7796 1HB  ASN A 515      26.581 -26.033 -17.834  1.00  0.990          H  
ATOM   7797 2HB  ASN A 515      27.540 -27.348 -18.464  1.00  0.990          H  
ATOM   7798 1HD2 ASN A 515      26.282 -27.586 -14.787  1.00  0.990          H  
ATOM   7799 2HD2 ASN A 515      25.580 -26.695 -16.102  1.00  0.990          H  
ATOM   7800  N   PHE A 516      29.909 -24.545 -19.669  1.00  0.520          N  
ATOM   7801  CA  PHE A 516      30.065 -23.968 -21.011  1.00  0.510          C  
ATOM   7802  C   PHE A 516      30.747 -24.876 -22.025  1.00  0.600          C  
ATOM   7803  O   PHE A 516      30.190 -25.120 -23.088  1.00  0.620          O  
ATOM   7804  CB  PHE A 516      30.847 -22.654 -20.945  1.00  0.720          C  
ATOM   7805  CG  PHE A 516      30.156 -21.537 -20.201  1.00  0.720          C  
ATOM   7806  CD1 PHE A 516      28.806 -21.573 -19.922  1.00  0.720          C  
ATOM   7807  CD2 PHE A 516      30.872 -20.434 -19.768  1.00  0.720          C  
ATOM   7808  CE1 PHE A 516      28.215 -20.590 -19.256  1.00  0.720          C  
ATOM   7809  CE2 PHE A 516      30.241 -19.429 -19.082  1.00  0.720          C  
ATOM   7810  CZ  PHE A 516      28.899 -19.536 -18.835  1.00  0.720          C  
ATOM   7811  H   PHE A 516      30.609 -24.433 -18.929  1.00  0.620          H  
ATOM   7812  HA  PHE A 516      29.079 -23.776 -21.426  1.00  0.610          H  
ATOM   7813 1HB  PHE A 516      31.808 -22.828 -20.473  1.00  0.860          H  
ATOM   7814 2HB  PHE A 516      31.042 -22.309 -21.959  1.00  0.860          H  
ATOM   7815  HD1 PHE A 516      28.193 -22.397 -20.217  1.00  0.860          H  
ATOM   7816  HD2 PHE A 516      31.944 -20.372 -19.969  1.00  0.860          H  
ATOM   7817  HE1 PHE A 516      27.162 -20.657 -19.026  1.00  0.860          H  
ATOM   7818  HE2 PHE A 516      30.802 -18.566 -18.727  1.00  0.860          H  
ATOM   7819  HZ  PHE A 516      28.361 -18.801 -18.272  1.00  0.860          H  
ATOM   7820  N   LEU A 517      31.935 -25.389 -21.703  1.00  0.720          N  
ATOM   7821  CA  LEU A 517      32.685 -26.237 -22.649  1.00  0.830          C  
ATOM   7822  C   LEU A 517      32.681 -27.718 -22.275  1.00  0.910          C  
ATOM   7823  O   LEU A 517      33.049 -28.596 -23.072  1.00  1.180          O  
ATOM   7824  CB  LEU A 517      34.142 -25.759 -22.755  1.00  1.120          C  
ATOM   7825  CG  LEU A 517      34.453 -24.656 -23.801  1.00  1.120          C  
ATOM   7826  CD1 LEU A 517      33.686 -23.360 -23.509  1.00  1.120          C  
ATOM   7827  CD2 LEU A 517      35.941 -24.420 -23.820  1.00  1.120          C  
ATOM   7828  H   LEU A 517      32.342 -25.159 -20.810  1.00  0.860          H  
ATOM   7829  HA  LEU A 517      32.222 -26.146 -23.632  1.00  1.000          H  
ATOM   7830 1HB  LEU A 517      34.451 -25.387 -21.780  1.00  1.340          H  
ATOM   7831 2HB  LEU A 517      34.762 -26.620 -22.999  1.00  1.340          H  
ATOM   7832  HG  LEU A 517      34.155 -24.997 -24.759  1.00  1.340          H  
ATOM   7833 1HD1 LEU A 517      33.932 -22.625 -24.272  1.00  1.340          H  
ATOM   7834 2HD1 LEU A 517      32.628 -23.545 -23.540  1.00  1.340          H  
ATOM   7835 3HD1 LEU A 517      33.964 -22.973 -22.530  1.00  1.340          H  
ATOM   7836 1HD2 LEU A 517      36.179 -23.672 -24.576  1.00  1.340          H  
ATOM   7837 2HD2 LEU A 517      36.273 -24.067 -22.844  1.00  1.340          H  
ATOM   7838 3HD2 LEU A 517      36.454 -25.353 -24.064  1.00  1.340          H  
ATOM   7839  N   ASN A 518      32.330 -27.998 -21.030  1.00  0.920          N  
ATOM   7840  CA  ASN A 518      32.358 -29.343 -20.485  1.00  1.020          C  
ATOM   7841  C   ASN A 518      31.399 -29.387 -19.313  1.00  1.100          C  
ATOM   7842  O   ASN A 518      31.621 -28.694 -18.316  1.00  1.770          O  
ATOM   7843  CB  ASN A 518      33.770 -29.739 -20.074  1.00  1.390          C  
ATOM   7844  CG  ASN A 518      33.887 -31.193 -19.648  1.00  1.390          C  
ATOM   7845  OD1 ASN A 518      32.896 -31.824 -19.260  1.00  1.390          O  
ATOM   7846  ND2 ASN A 518      35.087 -31.732 -19.719  1.00  1.390          N  
ATOM   7847  H   ASN A 518      32.039 -27.253 -20.417  1.00  1.100          H  
ATOM   7848  HA  ASN A 518      31.995 -30.044 -21.237  1.00  1.220          H  
ATOM   7849 1HB  ASN A 518      34.452 -29.566 -20.908  1.00  1.670          H  
ATOM   7850 2HB  ASN A 518      34.097 -29.106 -19.250  1.00  1.670          H  
ATOM   7851 1HD2 ASN A 518      35.226 -32.689 -19.452  1.00  1.670          H  
ATOM   7852 2HD2 ASN A 518      35.861 -31.186 -20.039  1.00  1.670          H  
ATOM   7853  N   GLY A 519      30.305 -30.117 -19.486  1.00  0.850          N  
ATOM   7854  CA  GLY A 519      29.219 -30.228 -18.525  1.00  0.890          C  
ATOM   7855  C   GLY A 519      28.079 -30.975 -19.196  1.00  0.900          C  
ATOM   7856  O   GLY A 519      28.078 -31.129 -20.425  1.00  0.970          O  
ATOM   7857  H   GLY A 519      30.247 -30.675 -20.324  1.00  1.020          H  
ATOM   7858 1HA  GLY A 519      29.556 -30.764 -17.638  1.00  1.070          H  
ATOM   7859 2HA  GLY A 519      28.895 -29.240 -18.213  1.00  1.070          H  
ATOM   7860  N   GLU A 520      27.117 -31.461 -18.407  1.00  0.980          N  
ATOM   7861  CA  GLU A 520      26.019 -32.197 -19.016  1.00  1.080          C  
ATOM   7862  C   GLU A 520      24.971 -31.272 -19.626  1.00  1.260          C  
ATOM   7863  O   GLU A 520      24.813 -31.327 -20.848  1.00  2.170          O  
ATOM   7864  CB  GLU A 520      25.443 -33.237 -18.039  1.00  1.470          C  
ATOM   7865  CG  GLU A 520      26.373 -34.417 -17.795  1.00  1.470          C  
ATOM   7866  CD  GLU A 520      25.831 -35.409 -16.797  1.00  1.470          C  
ATOM   7867  OE1 GLU A 520      24.793 -35.153 -16.233  1.00  1.470          O  
ATOM   7868  OE2 GLU A 520      26.457 -36.423 -16.601  1.00  1.470          O  
ATOM   7869  H   GLU A 520      27.161 -31.322 -17.406  1.00  1.180          H  
ATOM   7870  HA  GLU A 520      26.433 -32.779 -19.839  1.00  1.300          H  
ATOM   7871 1HB  GLU A 520      25.303 -32.816 -17.061  1.00  1.770          H  
ATOM   7872 2HB  GLU A 520      24.481 -33.606 -18.398  1.00  1.770          H  
ATOM   7873 1HG  GLU A 520      26.539 -34.928 -18.743  1.00  1.770          H  
ATOM   7874 2HG  GLU A 520      27.334 -34.042 -17.447  1.00  1.770          H  
ATOM   7875  N   PRO A 521      24.267 -30.401 -18.873  1.00  0.850          N  
ATOM   7876  CA  PRO A 521      23.409 -29.414 -19.450  1.00  0.810          C  
ATOM   7877  C   PRO A 521      24.395 -28.421 -19.978  1.00  0.860          C  
ATOM   7878  O   PRO A 521      25.509 -28.355 -19.452  1.00  1.390          O  
ATOM   7879  CB  PRO A 521      22.596 -28.900 -18.263  1.00  1.220          C  
ATOM   7880  CG  PRO A 521      23.514 -29.098 -17.085  1.00  1.220          C  
ATOM   7881  CD  PRO A 521      24.295 -30.374 -17.397  1.00  1.220          C  
ATOM   7882  HA  PRO A 521      22.794 -29.853 -20.247  1.00  0.970          H  
ATOM   7883 1HB  PRO A 521      22.337 -27.839 -18.422  1.00  1.460          H  
ATOM   7884 2HB  PRO A 521      21.650 -29.457 -18.181  1.00  1.460          H  
ATOM   7885 1HG  PRO A 521      24.165 -28.221 -16.986  1.00  1.460          H  
ATOM   7886 2HG  PRO A 521      22.932 -29.167 -16.154  1.00  1.460          H  
ATOM   7887 1HD  PRO A 521      25.303 -30.269 -17.006  1.00  1.460          H  
ATOM   7888 2HD  PRO A 521      23.753 -31.229 -16.976  1.00  1.460          H  
ATOM   7889  N   ARG A 522      24.027 -27.632 -20.955  1.00  0.560          N  
ATOM   7890  CA  ARG A 522      24.956 -26.596 -21.337  1.00  0.510          C  
ATOM   7891  C   ARG A 522      24.301 -25.284 -21.142  1.00  0.460          C  
ATOM   7892  O   ARG A 522      23.077 -25.160 -21.275  1.00  0.470          O  
ATOM   7893  CB  ARG A 522      25.487 -26.756 -22.746  1.00  0.730          C  
ATOM   7894  CG  ARG A 522      26.326 -28.014 -22.978  1.00  0.730          C  
ATOM   7895  CD  ARG A 522      27.614 -27.965 -22.172  1.00  0.730          C  
ATOM   7896  NE  ARG A 522      28.489 -29.051 -22.488  1.00  0.730          N  
ATOM   7897  CZ  ARG A 522      29.442 -29.008 -23.449  1.00  0.730          C  
ATOM   7898  NH1 ARG A 522      29.646 -27.915 -24.164  1.00  0.730          N  
ATOM   7899  NH2 ARG A 522      30.194 -30.055 -23.700  1.00  0.730          N  
ATOM   7900  H   ARG A 522      23.122 -27.715 -21.396  1.00  0.670          H  
ATOM   7901  HA  ARG A 522      25.807 -26.606 -20.666  1.00  0.610          H  
ATOM   7902 1HB  ARG A 522      24.660 -26.767 -23.452  1.00  0.880          H  
ATOM   7903 2HB  ARG A 522      26.113 -25.894 -22.994  1.00  0.880          H  
ATOM   7904 1HG  ARG A 522      25.766 -28.899 -22.667  1.00  0.880          H  
ATOM   7905 2HG  ARG A 522      26.578 -28.093 -24.032  1.00  0.880          H  
ATOM   7906 1HD  ARG A 522      28.135 -27.021 -22.334  1.00  0.880          H  
ATOM   7907 2HD  ARG A 522      27.390 -28.059 -21.117  1.00  0.880          H  
ATOM   7908  HE  ARG A 522      28.367 -29.919 -21.934  1.00  0.880          H  
ATOM   7909 1HH1 ARG A 522      29.108 -27.063 -24.008  1.00  0.880          H  
ATOM   7910 2HH1 ARG A 522      30.383 -27.908 -24.888  1.00  0.880          H  
ATOM   7911 1HH2 ARG A 522      30.078 -30.916 -23.184  1.00  0.880          H  
ATOM   7912 2HH2 ARG A 522      30.903 -29.964 -24.436  1.00  0.880          H  
ATOM   7913  N   GLU A 523      25.147 -24.348 -20.761  1.00  0.450          N  
ATOM   7914  CA  GLU A 523      24.813 -23.005 -20.378  1.00  0.420          C  
ATOM   7915  C   GLU A 523      25.574 -21.937 -21.157  1.00  0.500          C  
ATOM   7916  O   GLU A 523      26.455 -22.237 -21.967  1.00  0.620          O  
ATOM   7917  CB  GLU A 523      25.154 -22.912 -18.865  1.00  0.600          C  
ATOM   7918  CG  GLU A 523      24.308 -23.870 -17.973  1.00  0.600          C  
ATOM   7919  CD  GLU A 523      24.792 -24.057 -16.548  1.00  0.600          C  
ATOM   7920  OE1 GLU A 523      25.907 -23.685 -16.243  1.00  0.600          O  
ATOM   7921  OE2 GLU A 523      24.054 -24.628 -15.773  1.00  0.600          O  
ATOM   7922  H   GLU A 523      26.133 -24.613 -20.694  1.00  0.540          H  
ATOM   7923  HA  GLU A 523      23.753 -22.867 -20.549  1.00  0.500          H  
ATOM   7924 1HB  GLU A 523      26.206 -23.162 -18.716  1.00  0.720          H  
ATOM   7925 2HB  GLU A 523      25.004 -21.893 -18.507  1.00  0.720          H  
ATOM   7926 1HG  GLU A 523      23.298 -23.473 -17.931  1.00  0.720          H  
ATOM   7927 2HG  GLU A 523      24.252 -24.848 -18.431  1.00  0.720          H  
ATOM   7928  N   PHE A 524      25.244 -20.682 -20.871  1.00  0.470          N  
ATOM   7929  CA  PHE A 524      25.943 -19.512 -21.402  1.00  0.510          C  
ATOM   7930  C   PHE A 524      25.974 -18.453 -20.304  1.00  0.480          C  
ATOM   7931  O   PHE A 524      25.218 -18.523 -19.331  1.00  0.500          O  
ATOM   7932  CB  PHE A 524      25.270 -18.944 -22.645  1.00  0.700          C  
ATOM   7933  CG  PHE A 524      23.930 -18.364 -22.390  1.00  0.700          C  
ATOM   7934  CD1 PHE A 524      23.787 -16.997 -22.125  1.00  0.700          C  
ATOM   7935  CD2 PHE A 524      22.813 -19.163 -22.389  1.00  0.700          C  
ATOM   7936  CE1 PHE A 524      22.553 -16.459 -21.874  1.00  0.700          C  
ATOM   7937  CE2 PHE A 524      21.590 -18.632 -22.138  1.00  0.700          C  
ATOM   7938  CZ  PHE A 524      21.450 -17.272 -21.884  1.00  0.700          C  
ATOM   7939  H   PHE A 524      24.433 -20.558 -20.263  1.00  0.560          H  
ATOM   7940  HA  PHE A 524      26.965 -19.787 -21.664  1.00  0.610          H  
ATOM   7941 1HB  PHE A 524      25.897 -18.169 -23.079  1.00  0.840          H  
ATOM   7942 2HB  PHE A 524      25.180 -19.720 -23.382  1.00  0.840          H  
ATOM   7943  HD1 PHE A 524      24.672 -16.349 -22.118  1.00  0.840          H  
ATOM   7944  HD2 PHE A 524      22.917 -20.235 -22.581  1.00  0.840          H  
ATOM   7945  HE1 PHE A 524      22.454 -15.392 -21.667  1.00  0.840          H  
ATOM   7946  HE2 PHE A 524      20.724 -19.282 -22.134  1.00  0.840          H  
ATOM   7947  HZ  PHE A 524      20.468 -16.855 -21.678  1.00  0.840          H  
ATOM   7948  N   ALA A 525      26.872 -17.474 -20.416  1.00  0.570          N  
ATOM   7949  CA  ALA A 525      26.920 -16.428 -19.394  1.00  0.570          C  
ATOM   7950  C   ALA A 525      26.323 -15.132 -19.843  1.00  0.580          C  
ATOM   7951  O   ALA A 525      26.466 -14.735 -21.000  1.00  0.740          O  
ATOM   7952  CB  ALA A 525      28.344 -16.069 -18.977  1.00  0.800          C  
ATOM   7953  H   ALA A 525      27.504 -17.446 -21.205  1.00  0.680          H  
ATOM   7954  HA  ALA A 525      26.371 -16.786 -18.530  1.00  0.680          H  
ATOM   7955 1HB  ALA A 525      28.292 -15.297 -18.212  1.00  0.960          H  
ATOM   7956 2HB  ALA A 525      28.878 -16.871 -18.591  1.00  0.960          H  
ATOM   7957 3HB  ALA A 525      28.876 -15.686 -19.844  1.00  0.960          H  
ATOM   7958  N   HIS A 526      25.773 -14.427 -18.876  1.00  0.530          N  
ATOM   7959  CA  HIS A 526      25.347 -13.047 -19.057  1.00  0.570          C  
ATOM   7960  C   HIS A 526      25.455 -12.356 -17.710  1.00  0.610          C  
ATOM   7961  O   HIS A 526      24.907 -12.832 -16.721  1.00  0.610          O  
ATOM   7962  CB  HIS A 526      23.929 -12.958 -19.634  1.00  0.780          C  
ATOM   7963  CG  HIS A 526      23.480 -11.570 -19.918  1.00  0.780          C  
ATOM   7964  ND1 HIS A 526      23.942 -10.839 -20.993  1.00  0.780          N  
ATOM   7965  CD2 HIS A 526      22.612 -10.771 -19.262  1.00  0.780          C  
ATOM   7966  CE1 HIS A 526      23.372  -9.643 -20.982  1.00  0.780          C  
ATOM   7967  NE2 HIS A 526      22.563  -9.579 -19.943  1.00  0.780          N  
ATOM   7968  H   HIS A 526      25.645 -14.908 -17.977  1.00  0.640          H  
ATOM   7969  HA  HIS A 526      26.017 -12.537 -19.748  1.00  0.680          H  
ATOM   7970 1HB  HIS A 526      23.882 -13.528 -20.562  1.00  0.940          H  
ATOM   7971 2HB  HIS A 526      23.228 -13.386 -18.964  1.00  0.940          H  
ATOM   7972  HD2 HIS A 526      22.059 -11.024 -18.355  1.00  0.940          H  
ATOM   7973  HE1 HIS A 526      23.544  -8.847 -21.704  1.00  0.940          H  
ATOM   7974  HE2 HIS A 526      21.997  -8.780 -19.677  1.00  0.940          H  
ATOM   7975  N   GLU A 527      26.220 -11.266 -17.642  1.00  0.650          N  
ATOM   7976  CA  GLU A 527      26.444 -10.548 -16.375  1.00  0.700          C  
ATOM   7977  C   GLU A 527      26.902 -11.511 -15.262  1.00  0.630          C  
ATOM   7978  O   GLU A 527      26.470 -11.412 -14.114  1.00  0.660          O  
ATOM   7979  CB  GLU A 527      25.181  -9.778 -15.950  1.00  0.960          C  
ATOM   7980  CG  GLU A 527      24.745  -8.700 -16.949  1.00  0.960          C  
ATOM   7981  CD  GLU A 527      23.532  -7.875 -16.512  1.00  0.960          C  
ATOM   7982  OE1 GLU A 527      23.017  -8.100 -15.440  1.00  0.960          O  
ATOM   7983  OE2 GLU A 527      23.123  -7.027 -17.274  1.00  0.960          O  
ATOM   7984  H   GLU A 527      26.642 -10.917 -18.495  1.00  0.780          H  
ATOM   7985  HA  GLU A 527      27.240  -9.819 -16.531  1.00  0.840          H  
ATOM   7986 1HB  GLU A 527      24.350 -10.471 -15.816  1.00  1.150          H  
ATOM   7987 2HB  GLU A 527      25.357  -9.292 -14.991  1.00  1.150          H  
ATOM   7988 1HG  GLU A 527      25.582  -8.023 -17.103  1.00  1.150          H  
ATOM   7989 2HG  GLU A 527      24.536  -9.173 -17.895  1.00  1.150          H  
ATOM   7990  N   ALA A 528      27.800 -12.432 -15.633  1.00  0.570          N  
ATOM   7991  CA  ALA A 528      28.401 -13.472 -14.787  1.00  0.530          C  
ATOM   7992  C   ALA A 528      27.393 -14.445 -14.155  1.00  0.510          C  
ATOM   7993  O   ALA A 528      27.731 -15.118 -13.178  1.00  0.510          O  
ATOM   7994  CB  ALA A 528      29.226 -12.838 -13.680  1.00  0.760          C  
ATOM   7995  H   ALA A 528      28.096 -12.402 -16.597  1.00  0.680          H  
ATOM   7996  HA  ALA A 528      29.067 -14.056 -15.421  1.00  0.640          H  
ATOM   7997 1HB  ALA A 528      29.715 -13.623 -13.098  1.00  0.910          H  
ATOM   7998 2HB  ALA A 528      29.983 -12.191 -14.115  1.00  0.910          H  
ATOM   7999 3HB  ALA A 528      28.582 -12.254 -13.026  1.00  0.910          H  
ATOM   8000  N   GLU A 529      26.201 -14.559 -14.716  1.00  0.520          N  
ATOM   8001  CA  GLU A 529      25.217 -15.525 -14.258  1.00  0.520          C  
ATOM   8002  C   GLU A 529      25.121 -16.637 -15.294  1.00  0.500          C  
ATOM   8003  O   GLU A 529      25.223 -16.380 -16.500  1.00  0.530          O  
ATOM   8004  CB  GLU A 529      23.881 -14.832 -13.968  1.00  0.730          C  
ATOM   8005  CG  GLU A 529      22.754 -15.740 -13.455  1.00  0.730          C  
ATOM   8006  CD  GLU A 529      21.522 -14.959 -13.117  1.00  0.730          C  
ATOM   8007  OE1 GLU A 529      21.581 -13.758 -13.202  1.00  0.730          O  
ATOM   8008  OE2 GLU A 529      20.524 -15.547 -12.775  1.00  0.730          O  
ATOM   8009  H   GLU A 529      25.935 -13.930 -15.475  1.00  0.620          H  
ATOM   8010  HA  GLU A 529      25.562 -15.969 -13.328  1.00  0.620          H  
ATOM   8011 1HB  GLU A 529      24.049 -14.075 -13.204  1.00  0.870          H  
ATOM   8012 2HB  GLU A 529      23.548 -14.309 -14.844  1.00  0.870          H  
ATOM   8013 1HG  GLU A 529      22.502 -16.476 -14.225  1.00  0.870          H  
ATOM   8014 2HG  GLU A 529      23.098 -16.277 -12.572  1.00  0.870          H  
ATOM   8015  N   CYS A 530      25.003 -17.877 -14.815  1.00  0.490          N  
ATOM   8016  CA  CYS A 530      24.909 -19.067 -15.663  1.00  0.500          C  
ATOM   8017  C   CYS A 530      23.459 -19.278 -16.113  1.00  0.470          C  
ATOM   8018  O   CYS A 530      22.569 -19.418 -15.272  1.00  0.490          O  
ATOM   8019  CB  CYS A 530      25.268 -20.343 -14.866  1.00  0.700          C  
ATOM   8020  SG  CYS A 530      26.933 -20.464 -14.038  1.00  0.700          S  
ATOM   8021  H   CYS A 530      24.953 -17.989 -13.802  1.00  0.590          H  
ATOM   8022  HA  CYS A 530      25.552 -18.950 -16.537  1.00  0.600          H  
ATOM   8023 1HB  CYS A 530      24.521 -20.474 -14.095  1.00  0.840          H  
ATOM   8024 2HB  CYS A 530      25.176 -21.202 -15.534  1.00  0.840          H  
ATOM   8025  N   PHE A 531      23.218 -19.360 -17.416  1.00  0.470          N  
ATOM   8026  CA  PHE A 531      21.867 -19.584 -17.926  1.00  0.490          C  
ATOM   8027  C   PHE A 531      21.833 -20.784 -18.848  1.00  0.490          C  
ATOM   8028  O   PHE A 531      22.763 -20.996 -19.616  1.00  0.500          O  
ATOM   8029  CB  PHE A 531      21.412 -18.381 -18.717  1.00  0.680          C  
ATOM   8030  CG  PHE A 531      21.276 -17.145 -17.962  1.00  0.680          C  
ATOM   8031  CD1 PHE A 531      22.345 -16.291 -17.854  1.00  0.680          C  
ATOM   8032  CD2 PHE A 531      20.083 -16.808 -17.353  1.00  0.680          C  
ATOM   8033  CE1 PHE A 531      22.229 -15.135 -17.152  1.00  0.680          C  
ATOM   8034  CE2 PHE A 531      19.971 -15.637 -16.646  1.00  0.680          C  
ATOM   8035  CZ  PHE A 531      21.051 -14.800 -16.549  1.00  0.680          C  
ATOM   8036  H   PHE A 531      23.981 -19.206 -18.079  1.00  0.560          H  
ATOM   8037  HA  PHE A 531      21.192 -19.761 -17.090  1.00  0.590          H  
ATOM   8038 1HB  PHE A 531      22.173 -18.205 -19.457  1.00  0.810          H  
ATOM   8039 2HB  PHE A 531      20.479 -18.593 -19.232  1.00  0.810          H  
ATOM   8040  HD1 PHE A 531      23.298 -16.556 -18.331  1.00  0.810          H  
ATOM   8041  HD2 PHE A 531      19.228 -17.480 -17.432  1.00  0.810          H  
ATOM   8042  HE1 PHE A 531      23.084 -14.478 -17.059  1.00  0.810          H  
ATOM   8043  HE2 PHE A 531      19.033 -15.372 -16.157  1.00  0.810          H  
ATOM   8044  HZ  PHE A 531      20.974 -13.872 -15.976  1.00  0.810          H  
ATOM   8045  N   SER A 532      20.763 -21.566 -18.803  1.00  0.510          N  
ATOM   8046  CA  SER A 532      20.648 -22.740 -19.671  1.00  0.530          C  
ATOM   8047  C   SER A 532      20.549 -22.397 -21.157  1.00  0.590          C  
ATOM   8048  O   SER A 532      19.869 -21.435 -21.523  1.00  0.660          O  
ATOM   8049  CB  SER A 532      19.396 -23.519 -19.295  1.00  0.730          C  
ATOM   8050  OG  SER A 532      19.448 -23.992 -17.971  1.00  0.730          O  
ATOM   8051  H   SER A 532      20.019 -21.371 -18.147  1.00  0.610          H  
ATOM   8052  HA  SER A 532      21.525 -23.372 -19.524  1.00  0.640          H  
ATOM   8053 1HB  SER A 532      18.524 -22.881 -19.423  1.00  0.880          H  
ATOM   8054 2HB  SER A 532      19.283 -24.362 -19.982  1.00  0.880          H  
ATOM   8055  HG  SER A 532      18.617 -24.454 -17.823  1.00  0.880          H  
ATOM   8056  N   CYS A 533      21.152 -23.237 -22.013  1.00  0.580          N  
ATOM   8057  CA  CYS A 533      21.003 -23.127 -23.464  1.00  0.650          C  
ATOM   8058  C   CYS A 533      19.669 -23.737 -23.867  1.00  0.620          C  
ATOM   8059  O   CYS A 533      19.092 -24.535 -23.128  1.00  0.510          O  
ATOM   8060  CB  CYS A 533      22.108 -23.883 -24.231  1.00  0.880          C  
ATOM   8061  SG  CYS A 533      23.814 -23.229 -24.103  1.00  0.880          S  
ATOM   8062  H   CYS A 533      21.734 -23.981 -21.643  1.00  0.700          H  
ATOM   8063  HA  CYS A 533      21.017 -22.075 -23.748  1.00  0.780          H  
ATOM   8064 1HB  CYS A 533      22.129 -24.916 -23.882  1.00  1.060          H  
ATOM   8065 2HB  CYS A 533      21.846 -23.915 -25.289  1.00  1.060          H  
ATOM   8066  N   HIS A 534      19.197 -23.419 -25.059  1.00  0.770          N  
ATOM   8067  CA  HIS A 534      17.967 -24.010 -25.551  1.00  0.760          C  
ATOM   8068  C   HIS A 534      18.095 -25.547 -25.632  1.00  0.700          C  
ATOM   8069  O   HIS A 534      19.130 -26.045 -26.087  1.00  0.700          O  
ATOM   8070  CB  HIS A 534      17.645 -23.452 -26.936  1.00  1.070          C  
ATOM   8071  CG  HIS A 534      16.298 -23.824 -27.413  1.00  1.070          C  
ATOM   8072  ND1 HIS A 534      16.009 -25.058 -27.977  1.00  1.070          N  
ATOM   8073  CD2 HIS A 534      15.132 -23.140 -27.374  1.00  1.070          C  
ATOM   8074  CE1 HIS A 534      14.716 -25.106 -28.275  1.00  1.070          C  
ATOM   8075  NE2 HIS A 534      14.164 -23.954 -27.916  1.00  1.070          N  
ATOM   8076  H   HIS A 534      19.686 -22.737 -25.625  1.00  0.920          H  
ATOM   8077  HA  HIS A 534      17.165 -23.717 -24.888  1.00  0.910          H  
ATOM   8078 1HB  HIS A 534      17.715 -22.368 -26.914  1.00  1.280          H  
ATOM   8079 2HB  HIS A 534      18.380 -23.811 -27.656  1.00  1.280          H  
ATOM   8080  HD2 HIS A 534      14.993 -22.130 -26.981  1.00  1.280          H  
ATOM   8081  HE1 HIS A 534      14.195 -25.949 -28.733  1.00  1.280          H  
ATOM   8082  HE2 HIS A 534      13.187 -23.706 -28.021  1.00  1.280          H  
ATOM   8083  N   PRO A 535      17.054 -26.327 -25.258  1.00  0.680          N  
ATOM   8084  CA  PRO A 535      16.984 -27.782 -25.328  1.00  0.660          C  
ATOM   8085  C   PRO A 535      17.398 -28.435 -26.651  1.00  0.740          C  
ATOM   8086  O   PRO A 535      17.903 -29.553 -26.621  1.00  1.310          O  
ATOM   8087  CB  PRO A 535      15.504 -28.047 -25.032  1.00  0.990          C  
ATOM   8088  CG  PRO A 535      15.098 -26.927 -24.109  1.00  0.990          C  
ATOM   8089  CD  PRO A 535      15.860 -25.721 -24.584  1.00  0.990          C  
ATOM   8090  HA  PRO A 535      17.602 -28.187 -24.513  1.00  0.790          H  
ATOM   8091 1HB  PRO A 535      14.933 -28.054 -25.977  1.00  1.190          H  
ATOM   8092 2HB  PRO A 535      15.384 -29.044 -24.583  1.00  1.190          H  
ATOM   8093 1HG  PRO A 535      14.006 -26.781 -24.151  1.00  1.190          H  
ATOM   8094 2HG  PRO A 535      15.341 -27.193 -23.068  1.00  1.190          H  
ATOM   8095 1HD  PRO A 535      15.242 -25.138 -25.258  1.00  1.190          H  
ATOM   8096 2HD  PRO A 535      16.163 -25.157 -23.685  1.00  1.190          H  
ATOM   8097  N   GLU A 536      17.259 -27.774 -27.806  1.00  0.710          N  
ATOM   8098  CA  GLU A 536      17.658 -28.487 -29.018  1.00  0.710          C  
ATOM   8099  C   GLU A 536      18.974 -27.987 -29.550  1.00  0.670          C  
ATOM   8100  O   GLU A 536      19.273 -28.085 -30.749  1.00  0.680          O  
ATOM   8101  CB  GLU A 536      16.591 -28.301 -30.106  1.00  0.990          C  
ATOM   8102  CG  GLU A 536      15.267 -28.949 -29.814  1.00  0.990          C  
ATOM   8103  CD  GLU A 536      15.371 -30.430 -29.913  1.00  0.990          C  
ATOM   8104  OE1 GLU A 536      16.047 -30.871 -30.818  1.00  0.990          O  
ATOM   8105  OE2 GLU A 536      14.771 -31.120 -29.130  1.00  0.990          O  
ATOM   8106  H   GLU A 536      16.846 -26.840 -27.877  1.00  0.850          H  
ATOM   8107  HA  GLU A 536      17.761 -29.549 -28.797  1.00  0.850          H  
ATOM   8108 1HB  GLU A 536      16.410 -27.234 -30.254  1.00  1.190          H  
ATOM   8109 2HB  GLU A 536      16.955 -28.700 -31.053  1.00  1.190          H  
ATOM   8110 1HG  GLU A 536      14.947 -28.677 -28.808  1.00  1.190          H  
ATOM   8111 2HG  GLU A 536      14.525 -28.584 -30.522  1.00  1.190          H  
ATOM   8112  N   CYS A 537      19.831 -27.621 -28.623  1.00  0.670          N  
ATOM   8113  CA  CYS A 537      21.179 -27.228 -28.945  1.00  0.700          C  
ATOM   8114  C   CYS A 537      22.119 -28.389 -28.641  1.00  0.650          C  
ATOM   8115  O   CYS A 537      22.069 -28.950 -27.547  1.00  0.640          O  
ATOM   8116  CB  CYS A 537      21.545 -25.988 -28.138  1.00  0.970          C  
ATOM   8117  SG  CYS A 537      23.112 -25.306 -28.532  1.00  0.970          S  
ATOM   8118  H   CYS A 537      19.512 -27.515 -27.662  1.00  0.800          H  
ATOM   8119  HA  CYS A 537      21.229 -27.007 -30.009  1.00  0.840          H  
ATOM   8120 1HB  CYS A 537      20.788 -25.219 -28.291  1.00  1.160          H  
ATOM   8121 2HB  CYS A 537      21.545 -26.234 -27.075  1.00  1.160          H  
ATOM   8122  N   GLN A 538      22.900 -28.832 -29.624  1.00  0.670          N  
ATOM   8123  CA  GLN A 538      23.760 -30.000 -29.451  1.00  0.660          C  
ATOM   8124  C   GLN A 538      24.982 -29.759 -28.550  1.00  0.600          C  
ATOM   8125  O   GLN A 538      25.708 -28.792 -28.762  1.00  0.530          O  
ATOM   8126  CB  GLN A 538      24.249 -30.458 -30.837  1.00  0.930          C  
ATOM   8127  CG  GLN A 538      25.268 -31.592 -30.862  1.00  0.930          C  
ATOM   8128  CD  GLN A 538      24.756 -32.931 -30.397  1.00  0.930          C  
ATOM   8129  OE1 GLN A 538      23.746 -33.450 -30.883  1.00  0.930          O  
ATOM   8130  NE2 GLN A 538      25.471 -33.515 -29.444  1.00  0.930          N  
ATOM   8131  H   GLN A 538      22.917 -28.337 -30.524  1.00  0.800          H  
ATOM   8132  HA  GLN A 538      23.141 -30.794 -29.056  1.00  0.790          H  
ATOM   8133 1HB  GLN A 538      23.409 -30.745 -31.443  1.00  1.110          H  
ATOM   8134 2HB  GLN A 538      24.718 -29.613 -31.339  1.00  1.110          H  
ATOM   8135 1HG  GLN A 538      25.584 -31.713 -31.893  1.00  1.110          H  
ATOM   8136 2HG  GLN A 538      26.128 -31.323 -30.260  1.00  1.110          H  
ATOM   8137 1HE2 GLN A 538      25.207 -34.412 -29.086  1.00  1.110          H  
ATOM   8138 2HE2 GLN A 538      26.297 -33.029 -29.061  1.00  1.110          H  
ATOM   8139  N   PRO A 539      25.193 -30.566 -27.482  1.00  0.690          N  
ATOM   8140  CA  PRO A 539      26.384 -30.541 -26.655  1.00  0.690          C  
ATOM   8141  C   PRO A 539      27.613 -30.869 -27.497  1.00  0.720          C  
ATOM   8142  O   PRO A 539      27.588 -31.843 -28.260  1.00  0.780          O  
ATOM   8143  CB  PRO A 539      26.109 -31.646 -25.626  1.00  1.030          C  
ATOM   8144  CG  PRO A 539      24.600 -31.748 -25.566  1.00  1.030          C  
ATOM   8145  CD  PRO A 539      24.128 -31.468 -26.972  1.00  1.030          C  
ATOM   8146  HA  PRO A 539      26.465 -29.578 -26.157  1.00  0.830          H  
ATOM   8147 1HB  PRO A 539      26.592 -32.584 -25.938  1.00  1.240          H  
ATOM   8148 2HB  PRO A 539      26.550 -31.367 -24.653  1.00  1.240          H  
ATOM   8149 1HG  PRO A 539      24.301 -32.745 -25.206  1.00  1.240          H  
ATOM   8150 2HG  PRO A 539      24.206 -31.022 -24.836  1.00  1.240          H  
ATOM   8151 1HD  PRO A 539      24.058 -32.387 -27.544  1.00  1.240          H  
ATOM   8152 2HD  PRO A 539      23.166 -30.956 -26.893  1.00  1.240          H  
ATOM   8153  N   MET A 540      28.704 -30.140 -27.312  1.00  0.700          N  
ATOM   8154  CA  MET A 540      29.925 -30.452 -28.038  1.00  0.760          C  
ATOM   8155  C   MET A 540      31.122 -30.320 -27.104  1.00  0.800          C  
ATOM   8156  O   MET A 540      31.264 -29.324 -26.383  1.00  0.780          O  
ATOM   8157  CB  MET A 540      30.047 -29.542 -29.248  1.00  1.040          C  
ATOM   8158  CG  MET A 540      28.960 -29.724 -30.310  1.00  1.040          C  
ATOM   8159  SD  MET A 540      29.092 -28.581 -31.675  1.00  1.040          S  
ATOM   8160  CE  MET A 540      28.388 -27.099 -30.977  1.00  1.040          C  
ATOM   8161  H   MET A 540      28.687 -29.353 -26.678  1.00  0.840          H  
ATOM   8162  HA  MET A 540      29.882 -31.487 -28.377  1.00  0.910          H  
ATOM   8163 1HB  MET A 540      29.970 -28.536 -28.904  1.00  1.250          H  
ATOM   8164 2HB  MET A 540      31.025 -29.672 -29.713  1.00  1.250          H  
ATOM   8165 1HG  MET A 540      28.987 -30.741 -30.699  1.00  1.250          H  
ATOM   8166 2HG  MET A 540      27.985 -29.569 -29.861  1.00  1.250          H  
ATOM   8167 1HE  MET A 540      28.396 -26.329 -31.736  1.00  1.250          H  
ATOM   8168 2HE  MET A 540      27.354 -27.291 -30.658  1.00  1.250          H  
ATOM   8169 3HE  MET A 540      28.977 -26.769 -30.124  1.00  1.250          H  
ATOM   8170  N   GLU A 541      32.023 -31.281 -27.167  1.00  0.900          N  
ATOM   8171  CA  GLU A 541      33.178 -31.230 -26.292  1.00  0.980          C  
ATOM   8172  C   GLU A 541      34.194 -30.201 -26.733  1.00  0.950          C  
ATOM   8173  O   GLU A 541      34.597 -30.179 -27.895  1.00  0.920          O  
ATOM   8174  CB  GLU A 541      33.842 -32.610 -26.233  1.00  1.340          C  
ATOM   8175  CG  GLU A 541      35.027 -32.709 -25.280  1.00  1.340          C  
ATOM   8176  CD  GLU A 541      35.602 -34.089 -25.207  1.00  1.340          C  
ATOM   8177  OE1 GLU A 541      35.084 -34.966 -25.855  1.00  1.340          O  
ATOM   8178  OE2 GLU A 541      36.564 -34.268 -24.502  1.00  1.340          O  
ATOM   8179  H   GLU A 541      31.889 -32.067 -27.791  1.00  1.080          H  
ATOM   8180  HA  GLU A 541      32.841 -30.963 -25.290  1.00  1.180          H  
ATOM   8181 1HB  GLU A 541      33.106 -33.353 -25.928  1.00  1.610          H  
ATOM   8182 2HB  GLU A 541      34.192 -32.885 -27.228  1.00  1.610          H  
ATOM   8183 1HG  GLU A 541      35.813 -32.032 -25.612  1.00  1.610          H  
ATOM   8184 2HG  GLU A 541      34.710 -32.395 -24.286  1.00  1.610          H  
ATOM   8185  N   GLY A 542      34.656 -29.380 -25.788  1.00  0.990          N  
ATOM   8186  CA  GLY A 542      35.720 -28.429 -26.068  1.00  0.980          C  
ATOM   8187  C   GLY A 542      35.253 -27.114 -26.662  1.00  0.900          C  
ATOM   8188  O   GLY A 542      36.076 -26.251 -26.970  1.00  0.920          O  
ATOM   8189  H   GLY A 542      34.233 -29.381 -24.853  1.00  1.190          H  
ATOM   8190 1HA  GLY A 542      36.261 -28.229 -25.144  1.00  1.180          H  
ATOM   8191 2HA  GLY A 542      36.432 -28.894 -26.748  1.00  1.180          H  
ATOM   8192  N   THR A 543      33.947 -26.939 -26.812  1.00  0.830          N  
ATOM   8193  CA  THR A 543      33.432 -25.703 -27.380  1.00  0.770          C  
ATOM   8194  C   THR A 543      32.172 -25.250 -26.729  1.00  0.730          C  
ATOM   8195  O   THR A 543      31.378 -26.063 -26.266  1.00  0.700          O  
ATOM   8196  CB  THR A 543      33.147 -25.817 -28.881  1.00  1.100          C  
ATOM   8197  OG1 THR A 543      32.632 -24.547 -29.370  1.00  1.100          O  
ATOM   8198  CG2 THR A 543      32.172 -26.918 -29.183  1.00  1.100          C  
ATOM   8199  H   THR A 543      33.293 -27.687 -26.552  1.00  1.000          H  
ATOM   8200  HA  THR A 543      34.176 -24.920 -27.237  1.00  0.920          H  
ATOM   8201  HB  THR A 543      34.085 -26.033 -29.392  1.00  1.320          H  
ATOM   8202  HG1 THR A 543      31.690 -24.387 -29.025  1.00  1.320          H  
ATOM   8203 1HG2 THR A 543      32.006 -26.976 -30.257  1.00  1.320          H  
ATOM   8204 2HG2 THR A 543      32.574 -27.866 -28.824  1.00  1.320          H  
ATOM   8205 3HG2 THR A 543      31.233 -26.705 -28.687  1.00  1.320          H  
ATOM   8206  N   ALA A 544      31.986 -23.944 -26.705  1.00  0.760          N  
ATOM   8207  CA  ALA A 544      30.732 -23.406 -26.249  1.00  0.740          C  
ATOM   8208  C   ALA A 544      29.703 -23.895 -27.240  1.00  0.610          C  
ATOM   8209  O   ALA A 544      30.033 -24.047 -28.430  1.00  0.600          O  
ATOM   8210  CB  ALA A 544      30.769 -21.892 -26.157  1.00  1.040          C  
ATOM   8211  H   ALA A 544      32.709 -23.337 -27.065  1.00  0.910          H  
ATOM   8212  HA  ALA A 544      30.498 -23.825 -25.270  1.00  0.890          H  
ATOM   8213 1HB  ALA A 544      29.796 -21.524 -25.823  1.00  1.250          H  
ATOM   8214 2HB  ALA A 544      31.534 -21.591 -25.442  1.00  1.250          H  
ATOM   8215 3HB  ALA A 544      30.997 -21.472 -27.135  1.00  1.250          H  
ATOM   8216  N   THR A 545      28.474 -24.129 -26.776  1.00  0.540          N  
ATOM   8217  CA  THR A 545      27.435 -24.598 -27.666  1.00  0.490          C  
ATOM   8218  C   THR A 545      26.406 -23.550 -28.004  1.00  0.450          C  
ATOM   8219  O   THR A 545      25.652 -23.746 -28.948  1.00  0.500          O  
ATOM   8220  CB  THR A 545      26.756 -25.838 -27.090  1.00  0.710          C  
ATOM   8221  OG1 THR A 545      26.140 -25.546 -25.816  1.00  0.710          O  
ATOM   8222  CG2 THR A 545      27.813 -26.872 -26.896  1.00  0.710          C  
ATOM   8223  H   THR A 545      28.258 -24.010 -25.793  1.00  0.650          H  
ATOM   8224  HA  THR A 545      27.904 -24.899 -28.602  1.00  0.590          H  
ATOM   8225  HB  THR A 545      25.997 -26.214 -27.781  1.00  0.850          H  
ATOM   8226  HG1 THR A 545      25.402 -24.923 -25.930  1.00  0.850          H  
ATOM   8227 1HG2 THR A 545      27.370 -27.726 -26.495  1.00  0.850          H  
ATOM   8228 2HG2 THR A 545      28.272 -27.106 -27.849  1.00  0.850          H  
ATOM   8229 3HG2 THR A 545      28.568 -26.506 -26.216  1.00  0.850          H  
ATOM   8230  N   CYS A 546      26.327 -22.457 -27.252  1.00  0.450          N  
ATOM   8231  CA  CYS A 546      25.324 -21.462 -27.601  1.00  0.450          C  
ATOM   8232  C   CYS A 546      25.783 -20.091 -27.150  1.00  0.480          C  
ATOM   8233  O   CYS A 546      26.548 -19.950 -26.191  1.00  0.530          O  
ATOM   8234  CB  CYS A 546      23.949 -21.739 -26.941  1.00  0.630          C  
ATOM   8235  SG  CYS A 546      23.844 -21.454 -25.105  1.00  0.630          S  
ATOM   8236  H   CYS A 546      26.936 -22.315 -26.460  1.00  0.540          H  
ATOM   8237  HA  CYS A 546      25.205 -21.436 -28.682  1.00  0.540          H  
ATOM   8238 1HB  CYS A 546      23.188 -21.106 -27.418  1.00  0.760          H  
ATOM   8239 2HB  CYS A 546      23.664 -22.764 -27.135  1.00  0.760          H  
ATOM   8240  N   ASN A 547      25.256 -19.068 -27.816  1.00  0.500          N  
ATOM   8241  CA  ASN A 547      25.521 -17.682 -27.466  1.00  0.550          C  
ATOM   8242  C   ASN A 547      24.338 -17.008 -26.774  1.00  0.580          C  
ATOM   8243  O   ASN A 547      24.298 -15.782 -26.659  1.00  0.610          O  
ATOM   8244  CB  ASN A 547      25.904 -16.907 -28.712  1.00  0.750          C  
ATOM   8245  CG  ASN A 547      27.228 -17.346 -29.288  1.00  0.750          C  
ATOM   8246  OD1 ASN A 547      28.222 -17.526 -28.571  1.00  0.750          O  
ATOM   8247  ND2 ASN A 547      27.259 -17.524 -30.588  1.00  0.750          N  
ATOM   8248  H   ASN A 547      24.672 -19.269 -28.634  1.00  0.600          H  
ATOM   8249  HA  ASN A 547      26.357 -17.658 -26.767  1.00  0.660          H  
ATOM   8250 1HB  ASN A 547      25.130 -17.041 -29.470  1.00  0.900          H  
ATOM   8251 2HB  ASN A 547      25.956 -15.845 -28.481  1.00  0.900          H  
ATOM   8252 1HD2 ASN A 547      28.106 -17.814 -31.033  1.00  0.900          H  
ATOM   8253 2HD2 ASN A 547      26.439 -17.368 -31.137  1.00  0.900          H  
ATOM   8254  N   GLY A 548      23.367 -17.797 -26.344  1.00  0.600          N  
ATOM   8255  CA  GLY A 548      22.179 -17.263 -25.697  1.00  0.630          C  
ATOM   8256  C   GLY A 548      21.130 -18.345 -25.487  1.00  0.620          C  
ATOM   8257  O   GLY A 548      21.335 -19.500 -25.848  1.00  0.630          O  
ATOM   8258  H   GLY A 548      23.458 -18.799 -26.461  1.00  0.720          H  
ATOM   8259 1HA  GLY A 548      22.457 -16.831 -24.741  1.00  0.760          H  
ATOM   8260 2HA  GLY A 548      21.766 -16.458 -26.298  1.00  0.760          H  
ATOM   8261  N   SER A 549      19.994 -17.967 -24.901  1.00  0.640          N  
ATOM   8262  CA  SER A 549      18.923 -18.916 -24.587  1.00  0.650          C  
ATOM   8263  C   SER A 549      18.006 -19.316 -25.739  1.00  0.780          C  
ATOM   8264  O   SER A 549      17.214 -20.252 -25.605  1.00  1.580          O  
ATOM   8265  CB  SER A 549      18.055 -18.335 -23.493  1.00  0.910          C  
ATOM   8266  OG  SER A 549      17.385 -17.190 -23.951  1.00  0.910          O  
ATOM   8267  H   SER A 549      19.869 -17.001 -24.635  1.00  0.770          H  
ATOM   8268  HA  SER A 549      19.393 -19.826 -24.208  1.00  0.780          H  
ATOM   8269 1HB  SER A 549      17.328 -19.083 -23.180  1.00  1.090          H  
ATOM   8270 2HB  SER A 549      18.654 -18.089 -22.629  1.00  1.090          H  
ATOM   8271  HG  SER A 549      16.815 -16.909 -23.228  1.00  1.090          H  
ATOM   8272  N   GLY A 550      18.058 -18.606 -26.846  1.00  0.820          N  
ATOM   8273  CA  GLY A 550      17.173 -18.921 -27.959  1.00  0.770          C  
ATOM   8274  C   GLY A 550      17.725 -20.055 -28.805  1.00  0.670          C  
ATOM   8275  O   GLY A 550      18.939 -20.275 -28.862  1.00  0.620          O  
ATOM   8276  H   GLY A 550      18.720 -17.848 -26.914  1.00  0.980          H  
ATOM   8277 1HA  GLY A 550      16.188 -19.190 -27.577  1.00  0.920          H  
ATOM   8278 2HA  GLY A 550      17.045 -18.033 -28.581  1.00  0.920          H  
ATOM   8279  N   SER A 551      16.848 -20.710 -29.562  1.00  0.690          N  
ATOM   8280  CA  SER A 551      17.244 -21.787 -30.462  1.00  0.690          C  
ATOM   8281  C   SER A 551      18.027 -21.259 -31.647  1.00  0.700          C  
ATOM   8282  O   SER A 551      18.635 -22.028 -32.386  1.00  0.790          O  
ATOM   8283  CB  SER A 551      16.034 -22.563 -30.930  1.00  0.970          C  
ATOM   8284  OG  SER A 551      15.199 -21.786 -31.708  1.00  0.970          O  
ATOM   8285  H   SER A 551      15.865 -20.481 -29.497  1.00  0.830          H  
ATOM   8286  HA  SER A 551      17.890 -22.473 -29.912  1.00  0.830          H  
ATOM   8287 1HB  SER A 551      16.356 -23.428 -31.495  1.00  1.160          H  
ATOM   8288 2HB  SER A 551      15.490 -22.924 -30.100  1.00  1.160          H  
ATOM   8289  HG  SER A 551      14.527 -22.398 -32.050  1.00  1.160          H  
ATOM   8290  N   ASP A 552      18.006 -19.943 -31.837  1.00  0.740          N  
ATOM   8291  CA  ASP A 552      18.719 -19.270 -32.892  1.00  0.800          C  
ATOM   8292  C   ASP A 552      20.089 -18.763 -32.478  1.00  0.770          C  
ATOM   8293  O   ASP A 552      20.784 -18.127 -33.273  1.00  0.850          O  
ATOM   8294  CB  ASP A 552      17.855 -18.130 -33.417  1.00  1.100          C  
ATOM   8295  CG  ASP A 552      17.432 -17.179 -32.309  1.00  1.100          C  
ATOM   8296  OD1 ASP A 552      17.627 -17.535 -31.149  1.00  1.100          O  
ATOM   8297  OD2 ASP A 552      16.885 -16.137 -32.595  1.00  1.100          O  
ATOM   8298  H   ASP A 552      17.486 -19.341 -31.194  1.00  0.890          H  
ATOM   8299  HA  ASP A 552      18.879 -19.988 -33.687  1.00  0.960          H  
ATOM   8300 1HB  ASP A 552      18.420 -17.573 -34.163  1.00  1.320          H  
ATOM   8301 2HB  ASP A 552      17.001 -18.525 -33.919  1.00  1.320          H  
ATOM   8302  N   THR A 553      20.520 -19.108 -31.265  1.00  0.670          N  
ATOM   8303  CA  THR A 553      21.822 -18.685 -30.786  1.00  0.650          C  
ATOM   8304  C   THR A 553      22.739 -19.887 -30.693  1.00  0.610          C  
ATOM   8305  O   THR A 553      23.909 -19.777 -30.311  1.00  0.600          O  
ATOM   8306  CB  THR A 553      21.726 -18.076 -29.395  1.00  0.920          C  
ATOM   8307  OG1 THR A 553      21.306 -19.083 -28.475  1.00  0.920          O  
ATOM   8308  CG2 THR A 553      20.742 -16.931 -29.359  1.00  0.920          C  
ATOM   8309  H   THR A 553      19.902 -19.619 -30.631  1.00  0.800          H  
ATOM   8310  HA  THR A 553      22.251 -17.964 -31.481  1.00  0.780          H  
ATOM   8311  HB  THR A 553      22.698 -17.711 -29.106  1.00  1.100          H  
ATOM   8312  HG1 THR A 553      20.417 -19.419 -28.700  1.00  1.100          H  
ATOM   8313 1HG2 THR A 553      20.698 -16.518 -28.362  1.00  1.100          H  
ATOM   8314 2HG2 THR A 553      21.058 -16.161 -30.058  1.00  1.100          H  
ATOM   8315 3HG2 THR A 553      19.753 -17.291 -29.643  1.00  1.100          H  
ATOM   8316  N   CYS A 554      22.177 -21.057 -30.966  1.00  0.620          N  
ATOM   8317  CA  CYS A 554      22.901 -22.311 -30.841  1.00  0.600          C  
ATOM   8318  C   CYS A 554      23.906 -22.563 -31.959  1.00  0.620          C  
ATOM   8319  O   CYS A 554      23.598 -22.394 -33.140  1.00  0.690          O  
ATOM   8320  CB  CYS A 554      21.978 -23.488 -30.751  1.00  0.850          C  
ATOM   8321  SG  CYS A 554      22.919 -24.969 -30.542  1.00  0.850          S  
ATOM   8322  H   CYS A 554      21.218 -21.059 -31.290  1.00  0.740          H  
ATOM   8323  HA  CYS A 554      23.449 -22.282 -29.906  1.00  0.720          H  
ATOM   8324 1HB  CYS A 554      21.295 -23.371 -29.913  1.00  1.020          H  
ATOM   8325 2HB  CYS A 554      21.384 -23.576 -31.663  1.00  1.020          H  
ATOM   8326  N   ALA A 555      25.119 -22.957 -31.573  1.00  0.590          N  
ATOM   8327  CA  ALA A 555      26.207 -23.268 -32.494  1.00  0.640          C  
ATOM   8328  C   ALA A 555      25.885 -24.436 -33.447  1.00  0.660          C  
ATOM   8329  O   ALA A 555      26.336 -24.437 -34.592  1.00  0.720          O  
ATOM   8330  CB  ALA A 555      27.461 -23.573 -31.695  1.00  0.880          C  
ATOM   8331  H   ALA A 555      25.295 -23.076 -30.578  1.00  0.710          H  
ATOM   8332  HA  ALA A 555      26.384 -22.386 -33.107  1.00  0.770          H  
ATOM   8333 1HB  ALA A 555      28.290 -23.770 -32.372  1.00  1.050          H  
ATOM   8334 2HB  ALA A 555      27.702 -22.724 -31.057  1.00  1.050          H  
ATOM   8335 3HB  ALA A 555      27.272 -24.441 -31.078  1.00  1.050          H  
ATOM   8336  N   GLN A 556      25.143 -25.444 -32.981  1.00  0.620          N  
ATOM   8337  CA  GLN A 556      24.774 -26.588 -33.812  1.00  0.640          C  
ATOM   8338  C   GLN A 556      23.448 -27.192 -33.357  1.00  0.620          C  
ATOM   8339  O   GLN A 556      23.315 -27.537 -32.184  1.00  0.590          O  
ATOM   8340  CB  GLN A 556      25.868 -27.652 -33.758  1.00  0.890          C  
ATOM   8341  CG  GLN A 556      25.625 -28.840 -34.648  1.00  0.890          C  
ATOM   8342  CD  GLN A 556      26.763 -29.811 -34.612  1.00  0.890          C  
ATOM   8343  OE1 GLN A 556      27.006 -30.483 -33.611  1.00  0.890          O  
ATOM   8344  NE2 GLN A 556      27.491 -29.894 -35.716  1.00  0.890          N  
ATOM   8345  H   GLN A 556      24.821 -25.420 -32.021  1.00  0.740          H  
ATOM   8346  HA  GLN A 556      24.654 -26.247 -34.840  1.00  0.770          H  
ATOM   8347 1HB  GLN A 556      26.825 -27.209 -34.038  1.00  1.070          H  
ATOM   8348 2HB  GLN A 556      25.965 -28.015 -32.737  1.00  1.070          H  
ATOM   8349 1HG  GLN A 556      24.726 -29.366 -34.311  1.00  1.070          H  
ATOM   8350 2HG  GLN A 556      25.496 -28.497 -35.673  1.00  1.070          H  
ATOM   8351 1HE2 GLN A 556      28.269 -30.524 -35.755  1.00  1.070          H  
ATOM   8352 2HE2 GLN A 556      27.269 -29.332 -36.512  1.00  1.070          H  
ATOM   8353  N   CYS A 557      22.521 -27.377 -34.298  1.00  0.670          N  
ATOM   8354  CA  CYS A 557      21.206 -27.944 -34.011  1.00  0.660          C  
ATOM   8355  C   CYS A 557      21.265 -29.438 -33.740  1.00  0.630          C  
ATOM   8356  O   CYS A 557      21.870 -30.189 -34.510  1.00  0.640          O  
ATOM   8357  CB  CYS A 557      20.255 -27.699 -35.185  1.00  0.930          C  
ATOM   8358  SG  CYS A 557      19.946 -25.949 -35.555  1.00  0.930          S  
ATOM   8359  H   CYS A 557      22.722 -27.071 -35.241  1.00  0.800          H  
ATOM   8360  HA  CYS A 557      20.811 -27.464 -33.114  1.00  0.790          H  
ATOM   8361 1HB  CYS A 557      20.661 -28.166 -36.084  1.00  1.110          H  
ATOM   8362 2HB  CYS A 557      19.294 -28.175 -34.981  1.00  1.110          H  
ATOM   8363  N   ALA A 558      20.592 -29.866 -32.664  1.00  0.610          N  
ATOM   8364  CA  ALA A 558      20.494 -31.273 -32.271  1.00  0.590          C  
ATOM   8365  C   ALA A 558      19.769 -32.156 -33.294  1.00  0.620          C  
ATOM   8366  O   ALA A 558      20.162 -33.303 -33.509  1.00  0.630          O  
ATOM   8367  CB  ALA A 558      19.787 -31.365 -30.926  1.00  0.830          C  
ATOM   8368  H   ALA A 558      20.134 -29.168 -32.066  1.00  0.730          H  
ATOM   8369  HA  ALA A 558      21.504 -31.664 -32.169  1.00  0.710          H  
ATOM   8370 1HB  ALA A 558      19.750 -32.404 -30.606  1.00  1.000          H  
ATOM   8371 2HB  ALA A 558      20.333 -30.774 -30.189  1.00  1.000          H  
ATOM   8372 3HB  ALA A 558      18.767 -30.978 -31.017  1.00  1.000          H  
ATOM   8373  N   HIS A 559      18.700 -31.650 -33.920  1.00  0.650          N  
ATOM   8374  CA  HIS A 559      17.980 -32.491 -34.872  1.00  0.720          C  
ATOM   8375  C   HIS A 559      17.808 -31.841 -36.236  1.00  0.750          C  
ATOM   8376  O   HIS A 559      18.418 -32.300 -37.202  1.00  0.780          O  
ATOM   8377  CB  HIS A 559      16.623 -32.898 -34.293  1.00  0.980          C  
ATOM   8378  CG  HIS A 559      16.721 -33.819 -33.098  1.00  0.980          C  
ATOM   8379  ND1 HIS A 559      16.826 -33.360 -31.794  1.00  0.980          N  
ATOM   8380  CD2 HIS A 559      16.743 -35.168 -33.024  1.00  0.980          C  
ATOM   8381  CE1 HIS A 559      16.910 -34.391 -30.979  1.00  0.980          C  
ATOM   8382  NE2 HIS A 559      16.860 -35.504 -31.696  1.00  0.980          N  
ATOM   8383  H   HIS A 559      18.392 -30.710 -33.725  1.00  0.780          H  
ATOM   8384  HA  HIS A 559      18.541 -33.408 -35.036  1.00  0.860          H  
ATOM   8385 1HB  HIS A 559      16.079 -32.010 -33.990  1.00  1.180          H  
ATOM   8386 2HB  HIS A 559      16.037 -33.398 -35.048  1.00  1.180          H  
ATOM   8387  HD1 HIS A 559      16.514 -32.443 -31.455  1.00  1.180          H  
ATOM   8388  HD2 HIS A 559      16.690 -35.947 -33.783  1.00  1.180          H  
ATOM   8389  HE1 HIS A 559      16.999 -34.230 -29.906  1.00  1.180          H  
ATOM   8390  N   PHE A 560      17.041 -30.746 -36.325  1.00  0.730          N  
ATOM   8391  CA  PHE A 560      16.871 -30.112 -37.628  1.00  0.760          C  
ATOM   8392  C   PHE A 560      17.011 -28.597 -37.568  1.00  0.740          C  
ATOM   8393  O   PHE A 560      16.703 -27.958 -36.558  1.00  0.710          O  
ATOM   8394  CB  PHE A 560      15.506 -30.477 -38.220  1.00  1.050          C  
ATOM   8395  CG  PHE A 560      15.304 -31.939 -38.376  1.00  1.050          C  
ATOM   8396  CD1 PHE A 560      14.644 -32.655 -37.396  1.00  1.050          C  
ATOM   8397  CD2 PHE A 560      15.795 -32.609 -39.468  1.00  1.050          C  
ATOM   8398  CE1 PHE A 560      14.477 -34.018 -37.517  1.00  1.050          C  
ATOM   8399  CE2 PHE A 560      15.640 -33.966 -39.601  1.00  1.050          C  
ATOM   8400  CZ  PHE A 560      14.978 -34.678 -38.626  1.00  1.050          C  
ATOM   8401  H   PHE A 560      16.521 -30.391 -35.517  1.00  0.880          H  
ATOM   8402  HA  PHE A 560      17.646 -30.481 -38.295  1.00  0.910          H  
ATOM   8403 1HB  PHE A 560      14.736 -30.105 -37.594  1.00  1.260          H  
ATOM   8404 2HB  PHE A 560      15.401 -30.004 -39.198  1.00  1.260          H  
ATOM   8405  HD1 PHE A 560      14.262 -32.130 -36.517  1.00  1.260          H  
ATOM   8406  HD2 PHE A 560      16.323 -32.045 -40.229  1.00  1.260          H  
ATOM   8407  HE1 PHE A 560      13.953 -34.571 -36.731  1.00  1.260          H  
ATOM   8408  HE2 PHE A 560      16.047 -34.475 -40.473  1.00  1.260          H  
ATOM   8409  HZ  PHE A 560      14.856 -35.756 -38.726  1.00  1.260          H  
ATOM   8410  N   ARG A 561      17.448 -28.004 -38.668  1.00  0.780          N  
ATOM   8411  CA  ARG A 561      17.508 -26.552 -38.738  1.00  0.780          C  
ATOM   8412  C   ARG A 561      16.362 -26.011 -39.571  1.00  0.800          C  
ATOM   8413  O   ARG A 561      16.074 -26.511 -40.662  1.00  0.920          O  
ATOM   8414  CB  ARG A 561      18.832 -26.073 -39.304  1.00  1.090          C  
ATOM   8415  CG  ARG A 561      18.953 -24.556 -39.388  1.00  1.090          C  
ATOM   8416  CD  ARG A 561      20.289 -24.124 -39.804  1.00  1.090          C  
ATOM   8417  NE  ARG A 561      20.342 -22.676 -39.986  1.00  1.090          N  
ATOM   8418  CZ  ARG A 561      21.439 -21.983 -40.372  1.00  1.090          C  
ATOM   8419  NH1 ARG A 561      22.577 -22.617 -40.599  1.00  1.090          N  
ATOM   8420  NH2 ARG A 561      21.379 -20.668 -40.530  1.00  1.090          N  
ATOM   8421  H   ARG A 561      17.709 -28.582 -39.472  1.00  0.940          H  
ATOM   8422  HA  ARG A 561      17.414 -26.142 -37.731  1.00  0.940          H  
ATOM   8423 1HB  ARG A 561      19.644 -26.438 -38.681  1.00  1.310          H  
ATOM   8424 2HB  ARG A 561      18.974 -26.479 -40.306  1.00  1.310          H  
ATOM   8425 1HG  ARG A 561      18.249 -24.166 -40.125  1.00  1.310          H  
ATOM   8426 2HG  ARG A 561      18.734 -24.111 -38.411  1.00  1.310          H  
ATOM   8427 1HD  ARG A 561      21.012 -24.403 -39.038  1.00  1.310          H  
ATOM   8428 2HD  ARG A 561      20.542 -24.602 -40.751  1.00  1.310          H  
ATOM   8429  HE  ARG A 561      19.462 -22.154 -39.834  1.00  1.310          H  
ATOM   8430 1HH1 ARG A 561      22.630 -23.618 -40.487  1.00  1.310          H  
ATOM   8431 2HH1 ARG A 561      23.396 -22.102 -40.888  1.00  1.310          H  
ATOM   8432 1HH2 ARG A 561      20.513 -20.172 -40.361  1.00  1.310          H  
ATOM   8433 2HH2 ARG A 561      22.198 -20.156 -40.820  1.00  1.310          H  
ATOM   8434  N   ASP A 562      15.728 -24.962 -39.078  1.00  0.760          N  
ATOM   8435  CA  ASP A 562      14.648 -24.328 -39.802  1.00  0.790          C  
ATOM   8436  C   ASP A 562      14.880 -22.817 -39.853  1.00  0.810          C  
ATOM   8437  O   ASP A 562      14.559 -22.086 -38.910  1.00  0.850          O  
ATOM   8438  CB  ASP A 562      13.314 -24.618 -39.125  1.00  1.090          C  
ATOM   8439  CG  ASP A 562      12.201 -24.089 -39.929  1.00  1.090          C  
ATOM   8440  OD1 ASP A 562      12.452 -23.730 -41.067  1.00  1.090          O  
ATOM   8441  OD2 ASP A 562      11.077 -23.986 -39.472  1.00  1.090          O  
ATOM   8442  H   ASP A 562      15.980 -24.602 -38.155  1.00  0.910          H  
ATOM   8443  HA  ASP A 562      14.624 -24.710 -40.822  1.00  0.950          H  
ATOM   8444 1HB  ASP A 562      13.192 -25.699 -39.018  1.00  1.310          H  
ATOM   8445 2HB  ASP A 562      13.300 -24.179 -38.123  1.00  1.310          H  
ATOM   8446  N   GLY A 563      15.440 -22.347 -40.959  1.00  0.850          N  
ATOM   8447  CA  GLY A 563      15.836 -20.958 -41.066  1.00  0.890          C  
ATOM   8448  C   GLY A 563      16.887 -20.727 -39.989  1.00  1.000          C  
ATOM   8449  O   GLY A 563      17.775 -21.560 -39.831  1.00  1.080          O  
ATOM   8450  H   GLY A 563      15.618 -22.994 -41.718  1.00  1.020          H  
ATOM   8451 1HA  GLY A 563      16.254 -20.764 -42.053  1.00  1.070          H  
ATOM   8452 2HA  GLY A 563      14.963 -20.325 -40.940  1.00  1.070          H  
ATOM   8453  N   PRO A 564      16.824 -19.664 -39.199  1.00  1.160          N  
ATOM   8454  CA  PRO A 564      17.790 -19.378 -38.168  1.00  1.420          C  
ATOM   8455  C   PRO A 564      17.502 -20.080 -36.836  1.00  1.240          C  
ATOM   8456  O   PRO A 564      18.173 -19.771 -35.873  1.00  1.360          O  
ATOM   8457  CB  PRO A 564      17.669 -17.855 -38.058  1.00  2.130          C  
ATOM   8458  CG  PRO A 564      16.209 -17.583 -38.320  1.00  2.130          C  
ATOM   8459  CD  PRO A 564      15.781 -18.636 -39.361  1.00  2.130          C  
ATOM   8460  HA  PRO A 564      18.788 -19.657 -38.531  1.00  1.700          H  
ATOM   8461 1HB  PRO A 564      17.979 -17.528 -37.052  1.00  2.560          H  
ATOM   8462 2HB  PRO A 564      18.340 -17.366 -38.779  1.00  2.560          H  
ATOM   8463 1HG  PRO A 564      15.655 -17.668 -37.384  1.00  2.560          H  
ATOM   8464 2HG  PRO A 564      16.073 -16.551 -38.673  1.00  2.560          H  
ATOM   8465 1HD  PRO A 564      14.790 -19.044 -39.073  1.00  2.560          H  
ATOM   8466 2HD  PRO A 564      15.788 -18.205 -40.374  1.00  2.560          H  
ATOM   8467  N   HIS A 565      16.539 -21.012 -36.755  1.00  0.990          N  
ATOM   8468  CA  HIS A 565      16.255 -21.640 -35.458  1.00  0.830          C  
ATOM   8469  C   HIS A 565      16.403 -23.161 -35.501  1.00  0.820          C  
ATOM   8470  O   HIS A 565      16.076 -23.806 -36.502  1.00  0.850          O  
ATOM   8471  CB  HIS A 565      14.805 -21.358 -35.016  1.00  1.230          C  
ATOM   8472  CG  HIS A 565      14.442 -19.908 -34.740  1.00  1.230          C  
ATOM   8473  ND1 HIS A 565      14.007 -19.046 -35.725  1.00  1.230          N  
ATOM   8474  CD2 HIS A 565      14.442 -19.188 -33.592  1.00  1.230          C  
ATOM   8475  CE1 HIS A 565      13.770 -17.857 -35.194  1.00  1.230          C  
ATOM   8476  NE2 HIS A 565      14.025 -17.919 -33.906  1.00  1.230          N  
ATOM   8477  H   HIS A 565      15.968 -21.283 -37.561  1.00  1.190          H  
ATOM   8478  HA  HIS A 565      16.937 -21.263 -34.698  1.00  1.000          H  
ATOM   8479 1HB  HIS A 565      14.136 -21.716 -35.801  1.00  1.470          H  
ATOM   8480 2HB  HIS A 565      14.586 -21.944 -34.134  1.00  1.470          H  
ATOM   8481  HD2 HIS A 565      14.727 -19.531 -32.603  1.00  1.470          H  
ATOM   8482  HE1 HIS A 565      13.424 -16.975 -35.731  1.00  1.470          H  
ATOM   8483  HE2 HIS A 565      13.940 -17.157 -33.242  1.00  1.470          H  
ATOM   8484  N   CYS A 566      16.827 -23.749 -34.384  1.00  0.800          N  
ATOM   8485  CA  CYS A 566      16.863 -25.205 -34.272  1.00  0.770          C  
ATOM   8486  C   CYS A 566      15.513 -25.759 -33.818  1.00  0.780          C  
ATOM   8487  O   CYS A 566      14.850 -25.172 -32.956  1.00  0.820          O  
ATOM   8488  CB  CYS A 566      17.940 -25.610 -33.269  1.00  1.090          C  
ATOM   8489  SG  CYS A 566      19.598 -25.068 -33.744  1.00  1.090          S  
ATOM   8490  H   CYS A 566      17.199 -23.180 -33.618  1.00  0.960          H  
ATOM   8491  HA  CYS A 566      17.089 -25.633 -35.247  1.00  0.920          H  
ATOM   8492 1HB  CYS A 566      17.715 -25.190 -32.293  1.00  1.310          H  
ATOM   8493 2HB  CYS A 566      17.950 -26.696 -33.157  1.00  1.310          H  
ATOM   8494  N   VAL A 567      15.109 -26.895 -34.399  1.00  0.750          N  
ATOM   8495  CA  VAL A 567      13.864 -27.561 -34.023  1.00  0.760          C  
ATOM   8496  C   VAL A 567      14.067 -29.071 -33.781  1.00  0.750          C  
ATOM   8497  O   VAL A 567      15.015 -29.679 -34.294  1.00  0.730          O  
ATOM   8498  CB  VAL A 567      12.796 -27.342 -35.136  1.00  1.060          C  
ATOM   8499  CG1 VAL A 567      12.535 -25.839 -35.334  1.00  1.060          C  
ATOM   8500  CG2 VAL A 567      13.244 -27.981 -36.450  1.00  1.060          C  
ATOM   8501  H   VAL A 567      15.710 -27.301 -35.120  1.00  0.900          H  
ATOM   8502  HA  VAL A 567      13.500 -27.114 -33.099  1.00  0.910          H  
ATOM   8503  HB  VAL A 567      11.857 -27.797 -34.818  1.00  1.270          H  
ATOM   8504 1HG1 VAL A 567      11.765 -25.698 -36.096  1.00  1.270          H  
ATOM   8505 2HG1 VAL A 567      12.202 -25.401 -34.395  1.00  1.270          H  
ATOM   8506 3HG1 VAL A 567      13.447 -25.343 -35.659  1.00  1.270          H  
ATOM   8507 1HG2 VAL A 567      12.477 -27.829 -37.206  1.00  1.270          H  
ATOM   8508 2HG2 VAL A 567      14.175 -27.531 -36.784  1.00  1.270          H  
ATOM   8509 3HG2 VAL A 567      13.382 -29.037 -36.288  1.00  1.270          H  
ATOM   8510  N   SER A 568      13.129 -29.694 -33.046  1.00  0.760          N  
ATOM   8511  CA  SER A 568      13.172 -31.143 -32.804  1.00  0.770          C  
ATOM   8512  C   SER A 568      12.634 -31.931 -33.989  1.00  0.810          C  
ATOM   8513  O   SER A 568      12.934 -33.112 -34.188  1.00  0.840          O  
ATOM   8514  CB  SER A 568      12.322 -31.469 -31.598  1.00  1.070          C  
ATOM   8515  OG  SER A 568      10.959 -31.252 -31.883  1.00  1.070          O  
ATOM   8516  H   SER A 568      12.383 -29.159 -32.623  1.00  0.910          H  
ATOM   8517  HA  SER A 568      14.205 -31.437 -32.612  1.00  0.920          H  
ATOM   8518 1HB  SER A 568      12.482 -32.507 -31.310  1.00  1.290          H  
ATOM   8519 2HB  SER A 568      12.624 -30.846 -30.761  1.00  1.290          H  
ATOM   8520  HG  SER A 568      10.490 -31.410 -31.055  1.00  1.290          H  
ATOM   8521  N   SER A 569      11.821 -31.262 -34.779  1.00  0.840          N  
ATOM   8522  CA  SER A 569      11.189 -31.841 -35.938  1.00  0.910          C  
ATOM   8523  C   SER A 569      10.790 -30.722 -36.849  1.00  0.930          C  
ATOM   8524  O   SER A 569      10.396 -29.647 -36.387  1.00  0.920          O  
ATOM   8525  CB  SER A 569       9.980 -32.657 -35.544  1.00  1.250          C  
ATOM   8526  OG  SER A 569       9.365 -33.213 -36.672  1.00  1.250          O  
ATOM   8527  H   SER A 569      11.570 -30.322 -34.512  1.00  1.010          H  
ATOM   8528  HA  SER A 569      11.896 -32.482 -36.459  1.00  1.090          H  
ATOM   8529 1HB  SER A 569      10.285 -33.451 -34.864  1.00  1.500          H  
ATOM   8530 2HB  SER A 569       9.272 -32.024 -35.012  1.00  1.500          H  
ATOM   8531  HG  SER A 569       8.618 -33.718 -36.342  1.00  1.500          H  
ATOM   8532  N   CYS A 570      10.945 -30.932 -38.134  1.00  0.980          N  
ATOM   8533  CA  CYS A 570      10.521 -29.919 -39.069  1.00  1.030          C  
ATOM   8534  C   CYS A 570       9.002 -29.796 -39.056  1.00  1.070          C  
ATOM   8535  O   CYS A 570       8.311 -30.816 -39.125  1.00  1.140          O  
ATOM   8536  CB  CYS A 570      10.980 -30.239 -40.471  1.00  1.420          C  
ATOM   8537  SG  CYS A 570      10.499 -28.982 -41.579  1.00  1.420          S  
ATOM   8538  H   CYS A 570      11.281 -31.825 -38.471  1.00  1.180          H  
ATOM   8539  HA  CYS A 570      10.974 -28.979 -38.766  1.00  1.240          H  
ATOM   8540 1HB  CYS A 570      12.064 -30.348 -40.500  1.00  1.710          H  
ATOM   8541 2HB  CYS A 570      10.534 -31.178 -40.800  1.00  1.710          H  
ATOM   8542  N   PRO A 571       8.429 -28.585 -38.950  1.00  1.090          N  
ATOM   8543  CA  PRO A 571       7.011 -28.377 -38.908  1.00  1.150          C  
ATOM   8544  C   PRO A 571       6.315 -28.841 -40.156  1.00  1.300          C  
ATOM   8545  O   PRO A 571       6.795 -28.685 -41.288  1.00  1.360          O  
ATOM   8546  CB  PRO A 571       6.890 -26.855 -38.732  1.00  1.720          C  
ATOM   8547  CG  PRO A 571       8.189 -26.304 -39.218  1.00  1.720          C  
ATOM   8548  CD  PRO A 571       9.215 -27.329 -38.827  1.00  1.720          C  
ATOM   8549  HA  PRO A 571       6.605 -28.902 -38.030  1.00  1.380          H  
ATOM   8550 1HB  PRO A 571       6.027 -26.481 -39.301  1.00  2.070          H  
ATOM   8551 2HB  PRO A 571       6.718 -26.611 -37.678  1.00  2.070          H  
ATOM   8552 1HG  PRO A 571       8.136 -26.193 -40.303  1.00  2.070          H  
ATOM   8553 2HG  PRO A 571       8.394 -25.304 -38.798  1.00  2.070          H  
ATOM   8554 1HD  PRO A 571      10.032 -27.227 -39.532  1.00  2.070          H  
ATOM   8555 2HD  PRO A 571       9.549 -27.187 -37.784  1.00  2.070          H  
ATOM   8556  N   HIS A 572       5.146 -29.338 -39.917  1.00  1.410          N  
ATOM   8557  CA  HIS A 572       4.283 -29.796 -40.948  1.00  1.590          C  
ATOM   8558  C   HIS A 572       2.886 -29.789 -40.393  1.00  1.790          C  
ATOM   8559  O   HIS A 572       2.596 -30.407 -39.370  1.00  2.260          O  
ATOM   8560  CB  HIS A 572       4.720 -31.172 -41.444  1.00  2.150          C  
ATOM   8561  CG  HIS A 572       4.802 -32.256 -40.391  1.00  2.150          C  
ATOM   8562  ND1 HIS A 572       5.930 -32.450 -39.603  1.00  2.150          N  
ATOM   8563  CD2 HIS A 572       3.910 -33.197 -40.002  1.00  2.150          C  
ATOM   8564  CE1 HIS A 572       5.722 -33.470 -38.793  1.00  2.150          C  
ATOM   8565  NE2 HIS A 572       4.507 -33.944 -39.015  1.00  2.150          N  
ATOM   8566  H   HIS A 572       4.835 -29.430 -38.960  1.00  1.690          H  
ATOM   8567  HA  HIS A 572       4.320 -29.127 -41.786  1.00  1.910          H  
ATOM   8568 1HB  HIS A 572       4.039 -31.490 -42.212  1.00  2.580          H  
ATOM   8569 2HB  HIS A 572       5.702 -31.089 -41.916  1.00  2.580          H  
ATOM   8570  HD1 HIS A 572       6.718 -31.795 -39.471  1.00  2.580          H  
ATOM   8571  HD2 HIS A 572       2.899 -33.431 -40.325  1.00  2.580          H  
ATOM   8572  HE1 HIS A 572       6.499 -33.780 -38.096  1.00  2.580          H  
ATOM   8573  N   GLY A 573       2.025 -29.055 -41.078  1.00  1.590          N  
ATOM   8574  CA  GLY A 573       0.642 -28.865 -40.673  1.00  1.810          C  
ATOM   8575  C   GLY A 573       0.576 -27.795 -39.584  1.00  1.790          C  
ATOM   8576  O   GLY A 573      -0.369 -27.744 -38.796  1.00  2.120          O  
ATOM   8577  H   GLY A 573       2.387 -28.557 -41.892  1.00  1.910          H  
ATOM   8578 1HA  GLY A 573       0.047 -28.556 -41.532  1.00  2.170          H  
ATOM   8579 2HA  GLY A 573       0.229 -29.803 -40.307  1.00  2.170          H  
ATOM   8580  N   VAL A 574       1.619 -26.974 -39.518  1.00  1.510          N  
ATOM   8581  CA  VAL A 574       1.726 -25.926 -38.509  1.00  1.580          C  
ATOM   8582  C   VAL A 574       1.224 -24.629 -39.086  1.00  1.450          C  
ATOM   8583  O   VAL A 574       1.577 -24.291 -40.197  1.00  1.380          O  
ATOM   8584  CB  VAL A 574       3.178 -25.819 -38.012  1.00  2.180          C  
ATOM   8585  CG1 VAL A 574       3.339 -24.667 -37.029  1.00  2.180          C  
ATOM   8586  CG2 VAL A 574       3.539 -27.144 -37.345  1.00  2.180          C  
ATOM   8587  H   VAL A 574       2.326 -27.059 -40.255  1.00  1.810          H  
ATOM   8588  HA  VAL A 574       1.096 -26.191 -37.659  1.00  1.900          H  
ATOM   8589  HB  VAL A 574       3.837 -25.634 -38.849  1.00  2.620          H  
ATOM   8590 1HG1 VAL A 574       4.374 -24.624 -36.693  1.00  2.620          H  
ATOM   8591 2HG1 VAL A 574       3.083 -23.720 -37.505  1.00  2.620          H  
ATOM   8592 3HG1 VAL A 574       2.687 -24.825 -36.171  1.00  2.620          H  
ATOM   8593 1HG2 VAL A 574       4.555 -27.116 -36.983  1.00  2.620          H  
ATOM   8594 2HG2 VAL A 574       2.865 -27.319 -36.508  1.00  2.620          H  
ATOM   8595 3HG2 VAL A 574       3.432 -27.951 -38.060  1.00  2.620          H  
ATOM   8596  N   LEU A 575       0.355 -23.917 -38.393  1.00  1.530          N  
ATOM   8597  CA  LEU A 575      -0.157 -22.699 -39.007  1.00  1.430          C  
ATOM   8598  C   LEU A 575       0.472 -21.440 -38.480  1.00  1.400          C  
ATOM   8599  O   LEU A 575       0.633 -21.251 -37.271  1.00  1.540          O  
ATOM   8600  CB  LEU A 575      -1.677 -22.603 -38.842  1.00  2.040          C  
ATOM   8601  CG  LEU A 575      -2.558 -23.373 -39.879  1.00  2.040          C  
ATOM   8602  CD1 LEU A 575      -2.391 -24.898 -39.742  1.00  2.040          C  
ATOM   8603  CD2 LEU A 575      -3.991 -22.970 -39.679  1.00  2.040          C  
ATOM   8604  H   LEU A 575       0.058 -24.208 -37.472  1.00  1.840          H  
ATOM   8605  HA  LEU A 575       0.060 -22.722 -40.068  1.00  1.720          H  
ATOM   8606 1HB  LEU A 575      -1.938 -22.958 -37.849  1.00  2.450          H  
ATOM   8607 2HB  LEU A 575      -1.946 -21.542 -38.906  1.00  2.450          H  
ATOM   8608  HG  LEU A 575      -2.266 -23.097 -40.866  1.00  2.450          H  
ATOM   8609 1HD1 LEU A 575      -3.024 -25.393 -40.473  1.00  2.450          H  
ATOM   8610 2HD1 LEU A 575      -1.373 -25.194 -39.918  1.00  2.450          H  
ATOM   8611 3HD1 LEU A 575      -2.686 -25.215 -38.744  1.00  2.450          H  
ATOM   8612 1HD2 LEU A 575      -4.618 -23.479 -40.412  1.00  2.450          H  
ATOM   8613 2HD2 LEU A 575      -4.314 -23.244 -38.673  1.00  2.450          H  
ATOM   8614 3HD2 LEU A 575      -4.083 -21.890 -39.809  1.00  2.450          H  
ATOM   8615  N   GLY A 576       0.830 -20.580 -39.423  1.00  1.470          N  
ATOM   8616  CA  GLY A 576       1.382 -19.273 -39.138  1.00  1.660          C  
ATOM   8617  C   GLY A 576       0.269 -18.241 -39.256  1.00  1.660          C  
ATOM   8618  O   GLY A 576      -0.911 -18.582 -39.203  1.00  2.010          O  
ATOM   8619  H   GLY A 576       0.685 -20.850 -40.402  1.00  1.760          H  
ATOM   8620 1HA  GLY A 576       1.808 -19.258 -38.135  1.00  1.990          H  
ATOM   8621 2HA  GLY A 576       2.180 -19.050 -39.844  1.00  1.990          H  
ATOM   8622  N   ALA A 577       0.643 -16.979 -39.464  1.00  1.720          N  
ATOM   8623  CA  ALA A 577      -0.324 -15.883 -39.561  1.00  1.760          C  
ATOM   8624  C   ALA A 577      -1.333 -16.028 -40.707  1.00  1.980          C  
ATOM   8625  O   ALA A 577      -2.468 -15.566 -40.590  1.00  2.250          O  
ATOM   8626  CB  ALA A 577       0.411 -14.566 -39.742  1.00  2.450          C  
ATOM   8627  H   ALA A 577       1.630 -16.769 -39.513  1.00  2.060          H  
ATOM   8628  HA  ALA A 577      -0.884 -15.856 -38.626  1.00  2.110          H  
ATOM   8629 1HB  ALA A 577      -0.312 -13.752 -39.769  1.00  2.940          H  
ATOM   8630 2HB  ALA A 577       1.099 -14.415 -38.911  1.00  2.940          H  
ATOM   8631 3HB  ALA A 577       0.968 -14.586 -40.676  1.00  2.940          H  
ATOM   8632  N   LYS A 578      -0.910 -16.607 -41.836  1.00  2.150          N  
ATOM   8633  CA  LYS A 578      -1.787 -16.697 -43.003  1.00  2.280          C  
ATOM   8634  C   LYS A 578      -2.263 -18.111 -43.355  1.00  2.140          C  
ATOM   8635  O   LYS A 578      -3.301 -18.272 -43.998  1.00  2.760          O  
ATOM   8636  CB  LYS A 578      -1.080 -16.083 -44.213  1.00  3.140          C  
ATOM   8637  CG  LYS A 578      -0.663 -14.598 -44.047  1.00  3.140          C  
ATOM   8638  CD  LYS A 578      -1.860 -13.655 -43.859  1.00  3.140          C  
ATOM   8639  CE  LYS A 578      -1.413 -12.197 -43.806  1.00  3.140          C  
ATOM   8640  NZ  LYS A 578      -2.564 -11.262 -43.601  1.00  3.140          N  
ATOM   8641  H   LYS A 578       0.026 -16.976 -41.890  1.00  2.580          H  
ATOM   8642  HA  LYS A 578      -2.685 -16.122 -42.795  1.00  2.740          H  
ATOM   8643 1HB  LYS A 578      -0.182 -16.659 -44.434  1.00  3.770          H  
ATOM   8644 2HB  LYS A 578      -1.732 -16.153 -45.085  1.00  3.770          H  
ATOM   8645 1HG  LYS A 578      -0.008 -14.506 -43.181  1.00  3.770          H  
ATOM   8646 2HG  LYS A 578      -0.107 -14.286 -44.929  1.00  3.770          H  
ATOM   8647 1HD  LYS A 578      -2.569 -13.789 -44.676  1.00  3.770          H  
ATOM   8648 2HD  LYS A 578      -2.365 -13.876 -42.919  1.00  3.770          H  
ATOM   8649 1HE  LYS A 578      -0.708 -12.075 -42.985  1.00  3.770          H  
ATOM   8650 2HE  LYS A 578      -0.914 -11.943 -44.741  1.00  3.770          H  
ATOM   8651 1HZ  LYS A 578      -2.224 -10.310 -43.570  1.00  3.770          H  
ATOM   8652 2HZ  LYS A 578      -3.220 -11.358 -44.364  1.00  3.770          H  
ATOM   8653 3HZ  LYS A 578      -3.027 -11.481 -42.730  1.00  3.770          H  
ATOM   8654  N   GLY A 579      -1.501 -19.132 -42.984  1.00  1.840          N  
ATOM   8655  CA  GLY A 579      -1.859 -20.491 -43.374  1.00  1.800          C  
ATOM   8656  C   GLY A 579      -0.835 -21.532 -42.913  1.00  1.660          C  
ATOM   8657  O   GLY A 579       0.180 -21.169 -42.306  1.00  1.600          O  
ATOM   8658  H   GLY A 579      -0.669 -18.950 -42.452  1.00  2.210          H  
ATOM   8659 1HA  GLY A 579      -2.839 -20.727 -42.958  1.00  2.160          H  
ATOM   8660 2HA  GLY A 579      -1.951 -20.507 -44.457  1.00  2.160          H  
ATOM   8661  N   PRO A 580      -1.076 -22.823 -43.236  1.00  1.680          N  
ATOM   8662  CA  PRO A 580      -0.284 -23.986 -42.876  1.00  1.580          C  
ATOM   8663  C   PRO A 580       1.093 -24.012 -43.504  1.00  1.500          C  
ATOM   8664  O   PRO A 580       1.300 -23.573 -44.637  1.00  1.620          O  
ATOM   8665  CB  PRO A 580      -1.132 -25.151 -43.375  1.00  2.370          C  
ATOM   8666  CG  PRO A 580      -1.980 -24.580 -44.478  1.00  2.370          C  
ATOM   8667  CD  PRO A 580      -2.255 -23.150 -44.071  1.00  2.370          C  
ATOM   8668  HA  PRO A 580      -0.201 -24.047 -41.794  1.00  1.900          H  
ATOM   8669 1HB  PRO A 580      -0.467 -25.945 -43.703  1.00  2.840          H  
ATOM   8670 2HB  PRO A 580      -1.723 -25.561 -42.551  1.00  2.840          H  
ATOM   8671 1HG  PRO A 580      -1.430 -24.643 -45.434  1.00  2.840          H  
ATOM   8672 2HG  PRO A 580      -2.898 -25.174 -44.600  1.00  2.840          H  
ATOM   8673 1HD  PRO A 580      -2.290 -22.558 -44.988  1.00  2.840          H  
ATOM   8674 2HD  PRO A 580      -3.187 -23.082 -43.485  1.00  2.840          H  
ATOM   8675  N   ILE A 581       1.996 -24.609 -42.767  1.00  1.390          N  
ATOM   8676  CA  ILE A 581       3.379 -24.817 -43.088  1.00  1.370          C  
ATOM   8677  C   ILE A 581       3.701 -26.272 -43.299  1.00  1.430          C  
ATOM   8678  O   ILE A 581       3.403 -27.111 -42.440  1.00  1.500          O  
ATOM   8679  CB  ILE A 581       4.222 -24.309 -41.897  1.00  1.930          C  
ATOM   8680  CG1 ILE A 581       3.970 -22.784 -41.690  1.00  1.930          C  
ATOM   8681  CG2 ILE A 581       5.697 -24.658 -42.066  1.00  1.930          C  
ATOM   8682  CD1 ILE A 581       4.479 -22.246 -40.367  1.00  1.930          C  
ATOM   8683  H   ILE A 581       1.707 -24.897 -41.842  1.00  1.670          H  
ATOM   8684  HA  ILE A 581       3.617 -24.261 -43.993  1.00  1.640          H  
ATOM   8685  HB  ILE A 581       3.874 -24.796 -41.004  1.00  2.310          H  
ATOM   8686 1HG1 ILE A 581       4.443 -22.235 -42.498  1.00  2.310          H  
ATOM   8687 2HG1 ILE A 581       2.897 -22.592 -41.723  1.00  2.310          H  
ATOM   8688 1HG2 ILE A 581       6.252 -24.321 -41.201  1.00  2.310          H  
ATOM   8689 2HG2 ILE A 581       5.829 -25.740 -42.153  1.00  2.310          H  
ATOM   8690 3HG2 ILE A 581       6.081 -24.173 -42.960  1.00  2.310          H  
ATOM   8691 1HD1 ILE A 581       4.247 -21.185 -40.301  1.00  2.310          H  
ATOM   8692 2HD1 ILE A 581       3.979 -22.774 -39.555  1.00  2.310          H  
ATOM   8693 3HD1 ILE A 581       5.548 -22.379 -40.281  1.00  2.310          H  
ATOM   8694  N   TYR A 582       4.300 -26.571 -44.442  1.00  1.480          N  
ATOM   8695  CA  TYR A 582       4.779 -27.915 -44.725  1.00  1.570          C  
ATOM   8696  C   TYR A 582       6.177 -27.814 -45.265  1.00  1.470          C  
ATOM   8697  O   TYR A 582       6.386 -27.203 -46.323  1.00  1.470          O  
ATOM   8698  CB  TYR A 582       3.896 -28.652 -45.733  1.00  2.160          C  
ATOM   8699  CG  TYR A 582       2.492 -28.887 -45.279  1.00  2.160          C  
ATOM   8700  CD1 TYR A 582       1.498 -27.979 -45.590  1.00  2.160          C  
ATOM   8701  CD2 TYR A 582       2.196 -30.011 -44.539  1.00  2.160          C  
ATOM   8702  CE1 TYR A 582       0.213 -28.206 -45.168  1.00  2.160          C  
ATOM   8703  CE2 TYR A 582       0.917 -30.229 -44.113  1.00  2.160          C  
ATOM   8704  CZ  TYR A 582      -0.076 -29.336 -44.423  1.00  2.160          C  
ATOM   8705  OH  TYR A 582      -1.363 -29.564 -43.988  1.00  2.160          O  
ATOM   8706  H   TYR A 582       4.456 -25.828 -45.110  1.00  1.780          H  
ATOM   8707  HA  TYR A 582       4.833 -28.488 -43.807  1.00  1.880          H  
ATOM   8708 1HB  TYR A 582       3.859 -28.086 -46.660  1.00  2.590          H  
ATOM   8709 2HB  TYR A 582       4.348 -29.618 -45.957  1.00  2.590          H  
ATOM   8710  HD1 TYR A 582       1.732 -27.087 -46.173  1.00  2.590          H  
ATOM   8711  HD2 TYR A 582       2.979 -30.719 -44.290  1.00  2.590          H  
ATOM   8712  HE1 TYR A 582      -0.573 -27.496 -45.416  1.00  2.590          H  
ATOM   8713  HE2 TYR A 582       0.686 -31.105 -43.529  1.00  2.590          H  
ATOM   8714  HH  TYR A 582      -1.945 -28.873 -44.319  1.00  2.590          H  
ATOM   8715  N   LYS A 583       7.123 -28.401 -44.559  1.00  1.410          N  
ATOM   8716  CA  LYS A 583       8.493 -28.373 -44.997  1.00  1.310          C  
ATOM   8717  C   LYS A 583       9.060 -29.801 -44.813  1.00  1.310          C  
ATOM   8718  O   LYS A 583       8.474 -30.607 -44.078  1.00  1.460          O  
ATOM   8719  CB  LYS A 583       9.207 -27.248 -44.238  1.00  1.870          C  
ATOM   8720  CG  LYS A 583       8.614 -25.869 -44.425  1.00  1.870          C  
ATOM   8721  CD  LYS A 583       9.509 -24.757 -43.921  1.00  1.870          C  
ATOM   8722  CE  LYS A 583       9.469 -24.677 -42.416  1.00  1.870          C  
ATOM   8723  NZ  LYS A 583      10.056 -23.431 -41.900  1.00  1.870          N  
ATOM   8724  H   LYS A 583       6.900 -28.832 -43.652  1.00  1.690          H  
ATOM   8725  HA  LYS A 583       8.532 -28.146 -46.060  1.00  1.570          H  
ATOM   8726 1HB  LYS A 583       9.103 -27.416 -43.203  1.00  2.250          H  
ATOM   8727 2HB  LYS A 583      10.247 -27.201 -44.507  1.00  2.250          H  
ATOM   8728 1HG  LYS A 583       8.339 -25.694 -45.400  1.00  2.250          H  
ATOM   8729 2HG  LYS A 583       7.712 -25.841 -43.839  1.00  2.250          H  
ATOM   8730 1HD  LYS A 583      10.540 -24.946 -44.239  1.00  2.250          H  
ATOM   8731 2HD  LYS A 583       9.188 -23.805 -44.339  1.00  2.250          H  
ATOM   8732 1HE  LYS A 583       8.454 -24.734 -42.091  1.00  2.250          H  
ATOM   8733 2HE  LYS A 583      10.026 -25.518 -41.996  1.00  2.250          H  
ATOM   8734 1HZ  LYS A 583      10.034 -23.447 -40.872  1.00  2.250          H  
ATOM   8735 2HZ  LYS A 583      11.042 -23.381 -42.146  1.00  2.250          H  
ATOM   8736 3HZ  LYS A 583       9.582 -22.623 -42.237  1.00  2.250          H  
ATOM   8737  N   TYR A 584      10.154 -30.136 -45.500  1.00  1.210          N  
ATOM   8738  CA  TYR A 584      10.732 -31.471 -45.355  1.00  1.210          C  
ATOM   8739  C   TYR A 584      12.269 -31.376 -45.257  1.00  1.090          C  
ATOM   8740  O   TYR A 584      12.870 -30.611 -46.021  1.00  1.050          O  
ATOM   8741  CB  TYR A 584      10.379 -32.298 -46.574  1.00  1.690          C  
ATOM   8742  CG  TYR A 584      10.628 -33.733 -46.449  1.00  1.690          C  
ATOM   8743  CD1 TYR A 584       9.606 -34.513 -45.967  1.00  1.690          C  
ATOM   8744  CD2 TYR A 584      11.854 -34.291 -46.757  1.00  1.690          C  
ATOM   8745  CE1 TYR A 584       9.784 -35.833 -45.809  1.00  1.690          C  
ATOM   8746  CE2 TYR A 584      12.035 -35.638 -46.576  1.00  1.690          C  
ATOM   8747  CZ  TYR A 584      10.996 -36.405 -46.116  1.00  1.690          C  
ATOM   8748  OH  TYR A 584      11.146 -37.746 -45.937  1.00  1.690          O  
ATOM   8749  H   TYR A 584      10.581 -29.435 -46.104  1.00  1.450          H  
ATOM   8750  HA  TYR A 584      10.313 -31.912 -44.459  1.00  1.450          H  
ATOM   8751 1HB  TYR A 584       9.333 -32.139 -46.842  1.00  2.030          H  
ATOM   8752 2HB  TYR A 584      11.000 -31.943 -47.380  1.00  2.030          H  
ATOM   8753  HD1 TYR A 584       8.647 -34.060 -45.714  1.00  2.030          H  
ATOM   8754  HD2 TYR A 584      12.677 -33.671 -47.129  1.00  2.030          H  
ATOM   8755  HE1 TYR A 584       8.977 -36.433 -45.437  1.00  2.030          H  
ATOM   8756  HE2 TYR A 584      12.996 -36.100 -46.799  1.00  2.030          H  
ATOM   8757  HH  TYR A 584      12.081 -37.976 -45.783  1.00  2.030          H  
ATOM   8758  N   PRO A 585      12.930 -32.085 -44.307  1.00  1.070          N  
ATOM   8759  CA  PRO A 585      14.374 -32.091 -44.107  1.00  0.990          C  
ATOM   8760  C   PRO A 585      15.211 -32.687 -45.226  1.00  1.010          C  
ATOM   8761  O   PRO A 585      14.956 -33.787 -45.714  1.00  1.130          O  
ATOM   8762  CB  PRO A 585      14.526 -32.915 -42.835  1.00  1.480          C  
ATOM   8763  CG  PRO A 585      13.303 -33.772 -42.770  1.00  1.480          C  
ATOM   8764  CD  PRO A 585      12.201 -32.942 -43.358  1.00  1.480          C  
ATOM   8765  HA  PRO A 585      14.729 -31.091 -43.895  1.00  1.190          H  
ATOM   8766 1HB  PRO A 585      15.468 -33.489 -42.880  1.00  1.780          H  
ATOM   8767 2HB  PRO A 585      14.605 -32.232 -41.986  1.00  1.780          H  
ATOM   8768 1HG  PRO A 585      13.484 -34.675 -43.367  1.00  1.780          H  
ATOM   8769 2HG  PRO A 585      13.105 -34.095 -41.735  1.00  1.780          H  
ATOM   8770 1HD  PRO A 585      11.519 -33.625 -43.853  1.00  1.780          H  
ATOM   8771 2HD  PRO A 585      11.707 -32.335 -42.588  1.00  1.780          H  
ATOM   8772  N   ASP A 586      16.312 -32.015 -45.505  1.00  0.930          N  
ATOM   8773  CA  ASP A 586      17.300 -32.460 -46.463  1.00  0.990          C  
ATOM   8774  C   ASP A 586      18.303 -33.397 -45.787  1.00  0.970          C  
ATOM   8775  O   ASP A 586      18.246 -33.632 -44.576  1.00  0.970          O  
ATOM   8776  CB  ASP A 586      17.983 -31.231 -47.099  1.00  1.360          C  
ATOM   8777  CG  ASP A 586      18.580 -31.468 -48.512  1.00  1.360          C  
ATOM   8778  OD1 ASP A 586      18.894 -32.599 -48.816  1.00  1.360          O  
ATOM   8779  OD2 ASP A 586      18.722 -30.526 -49.245  1.00  1.360          O  
ATOM   8780  H   ASP A 586      16.436 -31.091 -45.086  1.00  1.120          H  
ATOM   8781  HA  ASP A 586      16.792 -33.016 -47.242  1.00  1.190          H  
ATOM   8782 1HB  ASP A 586      17.251 -30.416 -47.160  1.00  1.630          H  
ATOM   8783 2HB  ASP A 586      18.778 -30.882 -46.441  1.00  1.630          H  
ATOM   8784  N   VAL A 587      19.265 -33.881 -46.559  1.00  0.970          N  
ATOM   8785  CA  VAL A 587      20.340 -34.765 -46.101  1.00  1.010          C  
ATOM   8786  C   VAL A 587      21.189 -34.109 -45.007  1.00  0.990          C  
ATOM   8787  O   VAL A 587      21.782 -34.787 -44.173  1.00  1.050          O  
ATOM   8788  CB  VAL A 587      21.210 -35.189 -47.309  1.00  1.400          C  
ATOM   8789  CG1 VAL A 587      22.028 -34.040 -47.839  1.00  1.400          C  
ATOM   8790  CG2 VAL A 587      22.130 -36.328 -46.909  1.00  1.400          C  
ATOM   8791  H   VAL A 587      19.212 -33.638 -47.548  1.00  1.160          H  
ATOM   8792  HA  VAL A 587      19.896 -35.661 -45.692  1.00  1.210          H  
ATOM   8793  HB  VAL A 587      20.551 -35.499 -48.104  1.00  1.680          H  
ATOM   8794 1HG1 VAL A 587      22.598 -34.378 -48.704  1.00  1.680          H  
ATOM   8795 2HG1 VAL A 587      21.369 -33.222 -48.140  1.00  1.680          H  
ATOM   8796 3HG1 VAL A 587      22.708 -33.705 -47.081  1.00  1.680          H  
ATOM   8797 1HG2 VAL A 587      22.719 -36.638 -47.765  1.00  1.680          H  
ATOM   8798 2HG2 VAL A 587      22.802 -36.010 -46.115  1.00  1.680          H  
ATOM   8799 3HG2 VAL A 587      21.540 -37.166 -46.559  1.00  1.680          H  
ATOM   8800  N   GLN A 588      21.227 -32.777 -45.027  1.00  0.930          N  
ATOM   8801  CA  GLN A 588      21.964 -31.952 -44.074  1.00  0.940          C  
ATOM   8802  C   GLN A 588      21.115 -31.547 -42.870  1.00  0.910          C  
ATOM   8803  O   GLN A 588      21.539 -30.721 -42.062  1.00  0.930          O  
ATOM   8804  CB  GLN A 588      22.494 -30.676 -44.741  1.00  1.310          C  
ATOM   8805  CG  GLN A 588      23.488 -30.895 -45.867  1.00  1.310          C  
ATOM   8806  CD  GLN A 588      24.729 -31.625 -45.394  1.00  1.310          C  
ATOM   8807  OE1 GLN A 588      25.304 -31.267 -44.365  1.00  1.310          O  
ATOM   8808  NE2 GLN A 588      25.154 -32.641 -46.130  1.00  1.310          N  
ATOM   8809  H   GLN A 588      20.705 -32.328 -45.765  1.00  1.120          H  
ATOM   8810  HA  GLN A 588      22.807 -32.533 -43.700  1.00  1.130          H  
ATOM   8811 1HB  GLN A 588      21.655 -30.105 -45.140  1.00  1.570          H  
ATOM   8812 2HB  GLN A 588      22.980 -30.053 -43.989  1.00  1.570          H  
ATOM   8813 1HG  GLN A 588      23.019 -31.468 -46.653  1.00  1.570          H  
ATOM   8814 2HG  GLN A 588      23.795 -29.924 -46.253  1.00  1.570          H  
ATOM   8815 1HE2 GLN A 588      25.969 -33.152 -45.855  1.00  1.570          H  
ATOM   8816 2HE2 GLN A 588      24.666 -32.898 -46.963  1.00  1.570          H  
ATOM   8817  N   ASN A 589      19.901 -32.090 -42.783  1.00  0.920          N  
ATOM   8818  CA  ASN A 589      18.915 -31.822 -41.744  1.00  0.940          C  
ATOM   8819  C   ASN A 589      18.414 -30.388 -41.748  1.00  0.890          C  
ATOM   8820  O   ASN A 589      17.928 -29.887 -40.737  1.00  0.950          O  
ATOM   8821  CB  ASN A 589      19.475 -32.136 -40.378  1.00  1.310          C  
ATOM   8822  CG  ASN A 589      19.923 -33.506 -40.264  1.00  1.310          C  
ATOM   8823  OD1 ASN A 589      19.339 -34.420 -40.852  1.00  1.310          O  
ATOM   8824  ND2 ASN A 589      20.970 -33.698 -39.504  1.00  1.310          N  
ATOM   8825  H   ASN A 589      19.609 -32.767 -43.490  1.00  1.100          H  
ATOM   8826  HA  ASN A 589      18.054 -32.467 -41.932  1.00  1.130          H  
ATOM   8827 1HB  ASN A 589      20.282 -31.461 -40.114  1.00  1.570          H  
ATOM   8828 2HB  ASN A 589      18.700 -31.993 -39.652  1.00  1.570          H  
ATOM   8829 1HD2 ASN A 589      21.337 -34.612 -39.376  1.00  1.570          H  
ATOM   8830 2HD2 ASN A 589      21.402 -32.918 -39.047  1.00  1.570          H  
ATOM   8831  N   GLU A 590      18.486 -29.759 -42.904  1.00  0.840          N  
ATOM   8832  CA  GLU A 590      17.957 -28.425 -43.132  1.00  0.840          C  
ATOM   8833  C   GLU A 590      16.567 -28.573 -43.705  1.00  0.850          C  
ATOM   8834  O   GLU A 590      16.375 -29.279 -44.698  1.00  0.870          O  
ATOM   8835  CB  GLU A 590      18.861 -27.654 -44.089  1.00  1.180          C  
ATOM   8836  CG  GLU A 590      18.422 -26.231 -44.381  1.00  1.180          C  
ATOM   8837  CD  GLU A 590      19.374 -25.537 -45.307  1.00  1.180          C  
ATOM   8838  OE1 GLU A 590      19.016 -25.306 -46.442  1.00  1.180          O  
ATOM   8839  OE2 GLU A 590      20.466 -25.247 -44.890  1.00  1.180          O  
ATOM   8840  H   GLU A 590      18.957 -30.241 -43.653  1.00  1.010          H  
ATOM   8841  HA  GLU A 590      17.889 -27.889 -42.184  1.00  1.010          H  
ATOM   8842 1HB  GLU A 590      19.872 -27.616 -43.678  1.00  1.410          H  
ATOM   8843 2HB  GLU A 590      18.916 -28.186 -45.040  1.00  1.410          H  
ATOM   8844 1HG  GLU A 590      17.432 -26.247 -44.843  1.00  1.410          H  
ATOM   8845 2HG  GLU A 590      18.350 -25.678 -43.442  1.00  1.410          H  
ATOM   8846  N   CYS A 591      15.576 -27.980 -43.069  1.00  0.860          N  
ATOM   8847  CA  CYS A 591      14.236 -28.194 -43.553  1.00  0.900          C  
ATOM   8848  C   CYS A 591      13.785 -27.151 -44.565  1.00  0.920          C  
ATOM   8849  O   CYS A 591      13.917 -25.945 -44.343  1.00  0.950          O  
ATOM   8850  CB  CYS A 591      13.280 -28.314 -42.418  1.00  1.240          C  
ATOM   8851  SG  CYS A 591      11.868 -28.902 -43.048  1.00  1.240          S  
ATOM   8852  H   CYS A 591      15.750 -27.395 -42.245  1.00  1.030          H  
ATOM   8853  HA  CYS A 591      14.200 -29.125 -44.082  1.00  1.080          H  
ATOM   8854 1HB  CYS A 591      13.665 -28.994 -41.664  1.00  1.490          H  
ATOM   8855 2HB  CYS A 591      13.095 -27.336 -41.964  1.00  1.490          H  
ATOM   8856  N   ARG A 592      13.302 -27.624 -45.716  1.00  0.960          N  
ATOM   8857  CA  ARG A 592      12.901 -26.728 -46.794  1.00  1.010          C  
ATOM   8858  C   ARG A 592      11.419 -26.867 -47.200  1.00  1.060          C  
ATOM   8859  O   ARG A 592      10.839 -27.939 -47.045  1.00  1.100          O  
ATOM   8860  CB  ARG A 592      13.806 -26.980 -47.993  1.00  1.390          C  
ATOM   8861  CG  ARG A 592      15.263 -26.590 -47.753  1.00  1.390          C  
ATOM   8862  CD  ARG A 592      16.113 -26.794 -48.949  1.00  1.390          C  
ATOM   8863  NE  ARG A 592      17.483 -26.352 -48.708  1.00  1.390          N  
ATOM   8864  CZ  ARG A 592      18.490 -26.359 -49.603  1.00  1.390          C  
ATOM   8865  NH1 ARG A 592      18.311 -26.797 -50.836  1.00  1.390          N  
ATOM   8866  NH2 ARG A 592      19.668 -25.911 -49.209  1.00  1.390          N  
ATOM   8867  H   ARG A 592      13.232 -28.642 -45.838  1.00  1.150          H  
ATOM   8868  HA  ARG A 592      13.100 -25.731 -46.436  1.00  1.210          H  
ATOM   8869 1HB  ARG A 592      13.795 -28.045 -48.220  1.00  1.670          H  
ATOM   8870 2HB  ARG A 592      13.450 -26.461 -48.872  1.00  1.670          H  
ATOM   8871 1HG  ARG A 592      15.320 -25.543 -47.461  1.00  1.670          H  
ATOM   8872 2HG  ARG A 592      15.674 -27.209 -46.949  1.00  1.670          H  
ATOM   8873 1HD  ARG A 592      16.134 -27.857 -49.198  1.00  1.670          H  
ATOM   8874 2HD  ARG A 592      15.707 -26.226 -49.785  1.00  1.670          H  
ATOM   8875  HE  ARG A 592      17.721 -25.997 -47.767  1.00  1.670          H  
ATOM   8876 1HH1 ARG A 592      17.410 -27.142 -51.126  1.00  1.670          H  
ATOM   8877 2HH1 ARG A 592      19.080 -26.800 -51.487  1.00  1.670          H  
ATOM   8878 1HH2 ARG A 592      19.758 -25.580 -48.233  1.00  1.670          H  
ATOM   8879 2HH2 ARG A 592      20.454 -25.899 -49.835  1.00  1.670          H  
ATOM   8880  N   PRO A 593      10.786 -25.811 -47.764  1.00  1.120          N  
ATOM   8881  CA  PRO A 593       9.395 -25.770 -48.213  1.00  1.210          C  
ATOM   8882  C   PRO A 593       8.965 -26.874 -49.143  1.00  1.260          C  
ATOM   8883  O   PRO A 593       9.684 -27.228 -50.083  1.00  1.260          O  
ATOM   8884  CB  PRO A 593       9.336 -24.426 -48.949  1.00  1.810          C  
ATOM   8885  CG  PRO A 593      10.362 -23.570 -48.267  1.00  1.810          C  
ATOM   8886  CD  PRO A 593      11.494 -24.503 -47.943  1.00  1.810          C  
ATOM   8887  HA  PRO A 593       8.722 -25.745 -47.371  1.00  1.450          H  
ATOM   8888 1HB  PRO A 593       9.541 -24.578 -50.019  1.00  2.180          H  
ATOM   8889 2HB  PRO A 593       8.318 -24.012 -48.877  1.00  2.180          H  
ATOM   8890 1HG  PRO A 593      10.668 -22.748 -48.936  1.00  2.180          H  
ATOM   8891 2HG  PRO A 593       9.930 -23.101 -47.370  1.00  2.180          H  
ATOM   8892 1HD  PRO A 593      12.216 -24.535 -48.766  1.00  2.180          H  
ATOM   8893 2HD  PRO A 593      11.924 -24.125 -47.009  1.00  2.180          H  
ATOM   8894  N   CYS A 594       7.755 -27.374 -48.865  1.00  1.390          N  
ATOM   8895  CA  CYS A 594       7.103 -28.433 -49.612  1.00  1.540          C  
ATOM   8896  C   CYS A 594       6.543 -27.912 -50.930  1.00  1.630          C  
ATOM   8897  O   CYS A 594       5.722 -26.995 -50.948  1.00  1.850          O  
ATOM   8898  CB  CYS A 594       5.986 -29.041 -48.774  1.00  2.100          C  
ATOM   8899  SG  CYS A 594       5.121 -30.435 -49.525  1.00  2.100          S  
ATOM   8900  H   CYS A 594       7.260 -27.014 -48.052  1.00  1.670          H  
ATOM   8901  HA  CYS A 594       7.833 -29.197 -49.832  1.00  1.850          H  
ATOM   8902 1HB  CYS A 594       6.398 -29.364 -47.823  1.00  2.520          H  
ATOM   8903 2HB  CYS A 594       5.250 -28.270 -48.560  1.00  2.520          H  
ATOM   8904  N   HIS A 595       7.010 -28.505 -52.015  1.00  1.550          N  
ATOM   8905  CA  HIS A 595       6.667 -28.163 -53.387  1.00  1.770          C  
ATOM   8906  C   HIS A 595       5.186 -28.365 -53.657  1.00  2.090          C  
ATOM   8907  O   HIS A 595       4.599 -29.343 -53.200  1.00  2.200          O  
ATOM   8908  CB  HIS A 595       7.508 -29.004 -54.342  1.00  2.390          C  
ATOM   8909  CG  HIS A 595       7.408 -28.602 -55.767  1.00  2.390          C  
ATOM   8910  ND1 HIS A 595       6.322 -28.903 -56.550  1.00  2.390          N  
ATOM   8911  CD2 HIS A 595       8.271 -27.916 -56.555  1.00  2.390          C  
ATOM   8912  CE1 HIS A 595       6.518 -28.397 -57.770  1.00  2.390          C  
ATOM   8913  NE2 HIS A 595       7.692 -27.802 -57.790  1.00  2.390          N  
ATOM   8914  H   HIS A 595       7.684 -29.243 -51.867  1.00  1.860          H  
ATOM   8915  HA  HIS A 595       6.893 -27.111 -53.571  1.00  2.120          H  
ATOM   8916 1HB  HIS A 595       8.555 -28.941 -54.044  1.00  2.870          H  
ATOM   8917 2HB  HIS A 595       7.205 -30.029 -54.240  1.00  2.870          H  
ATOM   8918  HD2 HIS A 595       9.242 -27.518 -56.258  1.00  2.870          H  
ATOM   8919  HE1 HIS A 595       5.831 -28.452 -58.613  1.00  2.870          H  
ATOM   8920  HE2 HIS A 595       8.098 -27.326 -58.588  1.00  2.870          H  
ATOM   8921  N   GLU A 596       4.591 -27.470 -54.444  1.00  2.450          N  
ATOM   8922  CA  GLU A 596       3.158 -27.492 -54.732  1.00  2.880          C  
ATOM   8923  C   GLU A 596       2.599 -28.759 -55.392  1.00  2.700          C  
ATOM   8924  O   GLU A 596       1.400 -29.011 -55.283  1.00  2.430          O  
ATOM   8925  CB  GLU A 596       2.780 -26.272 -55.590  1.00  3.860          C  
ATOM   8926  CG  GLU A 596       3.450 -26.179 -56.984  1.00  3.860          C  
ATOM   8927  CD  GLU A 596       4.790 -25.478 -56.963  1.00  3.860          C  
ATOM   8928  OE1 GLU A 596       5.391 -25.414 -55.910  1.00  3.860          O  
ATOM   8929  OE2 GLU A 596       5.213 -25.011 -57.993  1.00  3.860          O  
ATOM   8930  H   GLU A 596       5.147 -26.704 -54.831  1.00  2.940          H  
ATOM   8931  HA  GLU A 596       2.647 -27.382 -53.775  1.00  3.460          H  
ATOM   8932 1HB  GLU A 596       1.702 -26.268 -55.748  1.00  4.630          H  
ATOM   8933 2HB  GLU A 596       3.029 -25.362 -55.046  1.00  4.630          H  
ATOM   8934 1HG  GLU A 596       3.587 -27.175 -57.397  1.00  4.630          H  
ATOM   8935 2HG  GLU A 596       2.782 -25.639 -57.652  1.00  4.630          H  
ATOM   8936  N   ASN A 597       3.431 -29.579 -56.050  1.00  3.220          N  
ATOM   8937  CA  ASN A 597       2.911 -30.810 -56.654  1.00  3.320          C  
ATOM   8938  C   ASN A 597       2.443 -31.782 -55.570  1.00  3.420          C  
ATOM   8939  O   ASN A 597       1.642 -32.691 -55.813  1.00  3.650          O  
ATOM   8940  CB  ASN A 597       3.932 -31.521 -57.504  1.00  4.610          C  
ATOM   8941  CG  ASN A 597       4.275 -30.871 -58.784  1.00  4.610          C  
ATOM   8942  OD1 ASN A 597       3.625 -29.929 -59.262  1.00  4.610          O  
ATOM   8943  ND2 ASN A 597       5.312 -31.391 -59.389  1.00  4.610          N  
ATOM   8944  H   ASN A 597       4.420 -29.335 -56.165  1.00  3.860          H  
ATOM   8945  HA  ASN A 597       2.046 -30.558 -57.269  1.00  3.980          H  
ATOM   8946 1HB  ASN A 597       4.831 -31.616 -56.923  1.00  5.530          H  
ATOM   8947 2HB  ASN A 597       3.581 -32.518 -57.720  1.00  5.530          H  
ATOM   8948 1HD2 ASN A 597       5.617 -31.032 -60.268  1.00  5.530          H  
ATOM   8949 2HD2 ASN A 597       5.782 -32.196 -58.967  1.00  5.530          H  
ATOM   8950  N   CYS A 598       2.962 -31.608 -54.360  1.00  3.750          N  
ATOM   8951  CA  CYS A 598       2.668 -32.451 -53.225  1.00  4.140          C  
ATOM   8952  C   CYS A 598       1.370 -31.985 -52.607  1.00  3.800          C  
ATOM   8953  O   CYS A 598       1.359 -31.402 -51.521  1.00  4.040          O  
ATOM   8954  CB  CYS A 598       3.773 -32.309 -52.195  1.00  5.640          C  
ATOM   8955  SG  CYS A 598       5.436 -32.879 -52.724  1.00  5.640          S  
ATOM   8956  H   CYS A 598       3.573 -30.803 -54.189  1.00  4.500          H  
ATOM   8957  HA  CYS A 598       2.568 -33.485 -53.552  1.00  4.970          H  
ATOM   8958 1HB  CYS A 598       3.858 -31.259 -51.961  1.00  6.770          H  
ATOM   8959 2HB  CYS A 598       3.493 -32.788 -51.278  1.00  6.770          H  
ATOM   8960  HG  CYS A 598       6.028 -32.568 -51.554  1.00  6.770          H  
ATOM   8961  N   THR A 599       0.268 -32.249 -53.291  1.00  3.550          N  
ATOM   8962  CA  THR A 599      -1.019 -31.700 -52.889  1.00  3.620          C  
ATOM   8963  C   THR A 599      -1.525 -32.242 -51.557  1.00  3.320          C  
ATOM   8964  O   THR A 599      -2.312 -31.580 -50.878  1.00  3.420          O  
ATOM   8965  CB  THR A 599      -2.068 -31.918 -53.995  1.00  5.040          C  
ATOM   8966  OG1 THR A 599      -2.232 -33.318 -54.247  1.00  5.040          O  
ATOM   8967  CG2 THR A 599      -1.593 -31.231 -55.277  1.00  5.040          C  
ATOM   8968  H   THR A 599       0.373 -32.759 -54.174  1.00  4.260          H  
ATOM   8969  HA  THR A 599      -0.895 -30.624 -52.775  1.00  4.340          H  
ATOM   8970  HB  THR A 599      -3.021 -31.493 -53.688  1.00  6.050          H  
ATOM   8971  HG1 THR A 599      -2.772 -33.699 -53.550  1.00  6.050          H  
ATOM   8972 1HG2 THR A 599      -2.333 -31.377 -56.062  1.00  6.050          H  
ATOM   8973 2HG2 THR A 599      -1.465 -30.164 -55.091  1.00  6.050          H  
ATOM   8974 3HG2 THR A 599      -0.649 -31.649 -55.595  1.00  6.050          H  
ATOM   8975  N   GLN A 600      -1.054 -33.413 -51.136  1.00  3.220          N  
ATOM   8976  CA  GLN A 600      -1.466 -33.955 -49.844  1.00  3.220          C  
ATOM   8977  C   GLN A 600      -0.665 -33.358 -48.659  1.00  2.780          C  
ATOM   8978  O   GLN A 600      -0.997 -33.621 -47.500  1.00  3.240          O  
ATOM   8979  CB  GLN A 600      -1.410 -35.486 -49.837  1.00  4.510          C  
ATOM   8980  CG  GLN A 600      -2.255 -36.148 -50.918  1.00  4.510          C  
ATOM   8981  CD  GLN A 600      -1.547 -36.164 -52.285  1.00  4.510          C  
ATOM   8982  OE1 GLN A 600      -0.477 -35.554 -52.452  1.00  4.510          O  
ATOM   8983  NE2 GLN A 600      -2.142 -36.842 -53.253  1.00  4.510          N  
ATOM   8984  H   GLN A 600      -0.455 -33.956 -51.761  1.00  3.860          H  
ATOM   8985  HA  GLN A 600      -2.509 -33.679 -49.687  1.00  3.860          H  
ATOM   8986 1HB  GLN A 600      -0.428 -35.814 -49.948  1.00  5.410          H  
ATOM   8987 2HB  GLN A 600      -1.762 -35.850 -48.872  1.00  5.410          H  
ATOM   8988 1HG  GLN A 600      -2.462 -37.177 -50.625  1.00  5.410          H  
ATOM   8989 2HG  GLN A 600      -3.187 -35.592 -51.022  1.00  5.410          H  
ATOM   8990 1HE2 GLN A 600      -1.731 -36.882 -54.167  1.00  5.410          H  
ATOM   8991 2HE2 GLN A 600      -3.006 -37.315 -53.079  1.00  5.410          H  
ATOM   8992  N   GLY A 601       0.417 -32.607 -48.945  1.00  2.470          N  
ATOM   8993  CA  GLY A 601       1.276 -31.980 -47.931  1.00  2.420          C  
ATOM   8994  C   GLY A 601       2.451 -32.847 -47.488  1.00  2.160          C  
ATOM   8995  O   GLY A 601       2.334 -34.061 -47.321  1.00  2.210          O  
ATOM   8996  H   GLY A 601       0.635 -32.397 -49.921  1.00  2.960          H  
ATOM   8997 1HA  GLY A 601       1.661 -31.043 -48.336  1.00  2.900          H  
ATOM   8998 2HA  GLY A 601       0.673 -31.715 -47.063  1.00  2.900          H  
ATOM   8999  N   CYS A 602       3.599 -32.223 -47.224  1.00  2.210          N  
ATOM   9000  CA  CYS A 602       4.767 -32.985 -46.795  1.00  2.050          C  
ATOM   9001  C   CYS A 602       4.766 -33.112 -45.286  1.00  2.070          C  
ATOM   9002  O   CYS A 602       4.956 -32.130 -44.568  1.00  2.280          O  
ATOM   9003  CB  CYS A 602       6.051 -32.298 -47.239  1.00  2.930          C  
ATOM   9004  SG  CYS A 602       6.225 -32.104 -49.051  1.00  2.930          S  
ATOM   9005  H   CYS A 602       3.669 -31.224 -47.365  1.00  2.650          H  
ATOM   9006  HA  CYS A 602       4.727 -33.981 -47.231  1.00  2.460          H  
ATOM   9007 1HB  CYS A 602       6.123 -31.327 -46.764  1.00  3.520          H  
ATOM   9008 2HB  CYS A 602       6.899 -32.879 -46.888  1.00  3.520          H  
ATOM   9009  N   LYS A 603       4.577 -34.343 -44.804  1.00  2.060          N  
ATOM   9010  CA  LYS A 603       4.436 -34.602 -43.379  1.00  2.090          C  
ATOM   9011  C   LYS A 603       5.227 -35.775 -42.798  1.00  2.130          C  
ATOM   9012  O   LYS A 603       4.657 -36.832 -42.566  1.00  2.580          O  
ATOM   9013  CB  LYS A 603       2.963 -34.870 -43.072  1.00  2.910          C  
ATOM   9014  CG  LYS A 603       2.022 -33.697 -43.307  1.00  2.910          C  
ATOM   9015  CD  LYS A 603       0.589 -34.046 -42.930  1.00  2.910          C  
ATOM   9016  CE  LYS A 603      -0.089 -34.891 -44.012  1.00  2.910          C  
ATOM   9017  NZ  LYS A 603      -1.540 -35.081 -43.741  1.00  2.910          N  
ATOM   9018  H   LYS A 603       4.468 -35.097 -45.461  1.00  2.470          H  
ATOM   9019  HA  LYS A 603       4.759 -33.712 -42.853  1.00  2.510          H  
ATOM   9020 1HB  LYS A 603       2.632 -35.691 -43.693  1.00  3.500          H  
ATOM   9021 2HB  LYS A 603       2.858 -35.193 -42.036  1.00  3.500          H  
ATOM   9022 1HG  LYS A 603       2.338 -32.856 -42.717  1.00  3.500          H  
ATOM   9023 2HG  LYS A 603       2.043 -33.410 -44.358  1.00  3.500          H  
ATOM   9024 1HD  LYS A 603       0.594 -34.614 -41.997  1.00  3.500          H  
ATOM   9025 2HD  LYS A 603       0.016 -33.137 -42.775  1.00  3.500          H  
ATOM   9026 1HE  LYS A 603       0.030 -34.392 -44.980  1.00  3.500          H  
ATOM   9027 2HE  LYS A 603       0.379 -35.873 -44.060  1.00  3.500          H  
ATOM   9028 1HZ  LYS A 603      -1.945 -35.632 -44.484  1.00  3.500          H  
ATOM   9029 2HZ  LYS A 603      -1.662 -35.558 -42.856  1.00  3.500          H  
ATOM   9030 3HZ  LYS A 603      -1.995 -34.181 -43.709  1.00  3.500          H  
ATOM   9031  N   GLY A 604       6.520 -35.630 -42.597  1.00  2.100          N  
ATOM   9032  CA  GLY A 604       7.319 -36.665 -41.922  1.00  2.230          C  
ATOM   9033  C   GLY A 604       7.956 -37.745 -42.799  1.00  2.260          C  
ATOM   9034  O   GLY A 604       8.969 -38.302 -42.371  1.00  2.960          O  
ATOM   9035  H   GLY A 604       6.951 -34.746 -42.846  1.00  2.520          H  
ATOM   9036 1HA  GLY A 604       8.109 -36.172 -41.358  1.00  2.680          H  
ATOM   9037 2HA  GLY A 604       6.688 -37.154 -41.177  1.00  2.680          H  
ATOM   9038  N   PRO A 605       7.345 -37.995 -43.992  1.00  2.120          N  
ATOM   9039  CA  PRO A 605       6.767 -38.356 -45.329  1.00  2.420          C  
ATOM   9040  C   PRO A 605       5.514 -39.258 -45.262  1.00  2.780          C  
ATOM   9041  O   PRO A 605       5.473 -40.268 -45.965  1.00  3.350          O  
ATOM   9042  CB  PRO A 605       7.789 -39.105 -46.174  1.00  3.630          C  
ATOM   9043  CG  PRO A 605       8.461 -39.817 -45.339  1.00  3.630          C  
ATOM   9044  CD  PRO A 605       8.559 -39.063 -44.167  1.00  3.630          C  
ATOM   9045  HA  PRO A 605       6.512 -37.416 -45.836  1.00  2.900          H  
ATOM   9046 1HB  PRO A 605       7.305 -39.697 -46.959  1.00  4.360          H  
ATOM   9047 2HB  PRO A 605       8.429 -38.385 -46.706  1.00  4.360          H  
ATOM   9048 1HG  PRO A 605       7.969 -40.788 -45.176  1.00  4.360          H  
ATOM   9049 2HG  PRO A 605       9.461 -40.043 -45.755  1.00  4.360          H  
ATOM   9050 1HD  PRO A 605       8.517 -39.887 -43.409  1.00  4.360          H  
ATOM   9051 2HD  PRO A 605       9.538 -38.566 -44.262  1.00  4.360          H  
ATOM   9052  N   GLU A 606       4.444 -38.855 -44.552  1.00  2.960          N  
ATOM   9053  CA  GLU A 606       3.176 -39.621 -44.605  1.00  3.770          C  
ATOM   9054  C   GLU A 606       2.619 -39.600 -46.030  1.00  4.200          C  
ATOM   9055  O   GLU A 606       1.819 -40.447 -46.426  1.00  4.820          O  
ATOM   9056  CB  GLU A 606       2.088 -39.066 -43.674  1.00  4.950          C  
ATOM   9057  CG  GLU A 606       2.298 -39.240 -42.181  1.00  4.950          C  
ATOM   9058  CD  GLU A 606       1.114 -38.697 -41.377  1.00  4.950          C  
ATOM   9059  OE1 GLU A 606       0.139 -38.297 -41.988  1.00  4.950          O  
ATOM   9060  OE2 GLU A 606       1.184 -38.695 -40.171  1.00  4.950          O  
ATOM   9061  H   GLU A 606       4.503 -38.056 -43.919  1.00  3.550          H  
ATOM   9062  HA  GLU A 606       3.383 -40.654 -44.325  1.00  4.520          H  
ATOM   9063 1HB  GLU A 606       1.990 -38.000 -43.852  1.00  5.940          H  
ATOM   9064 2HB  GLU A 606       1.134 -39.522 -43.928  1.00  5.940          H  
ATOM   9065 1HG  GLU A 606       2.421 -40.300 -41.965  1.00  5.940          H  
ATOM   9066 2HG  GLU A 606       3.204 -38.730 -41.882  1.00  5.940          H  
ATOM   9067  N   LEU A 607       3.080 -38.603 -46.780  1.00  4.250          N  
ATOM   9068  CA  LEU A 607       2.809 -38.278 -48.167  1.00  5.060          C  
ATOM   9069  C   LEU A 607       3.147 -39.409 -49.134  1.00  5.540          C  
ATOM   9070  O   LEU A 607       2.572 -39.484 -50.218  1.00  5.660          O  
ATOM   9071  CB  LEU A 607       3.599 -37.001 -48.509  1.00  6.760          C  
ATOM   9072  CG  LEU A 607       3.512 -36.427 -49.947  1.00  6.760          C  
ATOM   9073  CD1 LEU A 607       2.143 -36.112 -50.337  1.00  6.760          C  
ATOM   9074  CD2 LEU A 607       4.280 -35.137 -50.006  1.00  6.760          C  
ATOM   9075  H   LEU A 607       3.706 -37.969 -46.318  1.00  5.100          H  
ATOM   9076  HA  LEU A 607       1.744 -38.066 -48.250  1.00  6.070          H  
ATOM   9077 1HB  LEU A 607       3.272 -36.228 -47.834  1.00  8.110          H  
ATOM   9078 2HB  LEU A 607       4.651 -37.198 -48.307  1.00  8.110          H  
ATOM   9079  HG  LEU A 607       3.916 -37.154 -50.641  1.00  8.110          H  
ATOM   9080 1HD1 LEU A 607       2.133 -35.700 -51.348  1.00  8.110          H  
ATOM   9081 2HD1 LEU A 607       1.536 -37.012 -50.320  1.00  8.110          H  
ATOM   9082 3HD1 LEU A 607       1.745 -35.376 -49.638  1.00  8.110          H  
ATOM   9083 1HD2 LEU A 607       4.222 -34.798 -51.003  1.00  8.110          H  
ATOM   9084 2HD2 LEU A 607       3.837 -34.420 -49.345  1.00  8.110          H  
ATOM   9085 3HD2 LEU A 607       5.305 -35.261 -49.729  1.00  8.110          H  
ATOM   9086  N   GLN A 608       4.099 -40.271 -48.768  1.00  6.120          N  
ATOM   9087  CA  GLN A 608       4.525 -41.363 -49.641  1.00  6.810          C  
ATOM   9088  C   GLN A 608       5.029 -40.911 -51.020  1.00  7.350          C  
ATOM   9089  O   GLN A 608       6.161 -40.425 -51.147  1.00  7.600          O  
ATOM   9090  CB  GLN A 608       3.401 -42.403 -49.802  1.00  9.260          C  
ATOM   9091  CG  GLN A 608       3.020 -43.107 -48.518  1.00  9.260          C  
ATOM   9092  CD  GLN A 608       4.141 -43.936 -47.966  1.00  9.260          C  
ATOM   9093  OE1 GLN A 608       4.715 -44.773 -48.669  1.00  9.260          O  
ATOM   9094  NE2 GLN A 608       4.473 -43.710 -46.706  1.00  9.260          N  
ATOM   9095  H   GLN A 608       4.533 -40.180 -47.844  1.00  7.340          H  
ATOM   9096  HA  GLN A 608       5.361 -41.862 -49.149  1.00  8.170          H  
ATOM   9097 1HB  GLN A 608       2.498 -41.940 -50.187  1.00 11.110          H  
ATOM   9098 2HB  GLN A 608       3.711 -43.168 -50.512  1.00 11.110          H  
ATOM   9099 1HG  GLN A 608       2.751 -42.362 -47.775  1.00 11.110          H  
ATOM   9100 2HG  GLN A 608       2.172 -43.761 -48.712  1.00 11.110          H  
ATOM   9101 1HE2 GLN A 608       5.215 -44.229 -46.283  1.00 11.110          H  
ATOM   9102 2HE2 GLN A 608       3.980 -43.017 -46.172  1.00 11.110          H  
ATOM   9103  N   ASP A 609       4.244 -41.141 -52.078  1.00  7.840          N  
ATOM   9104  CA  ASP A 609       4.674 -40.835 -53.449  1.00  8.660          C  
ATOM   9105  C   ASP A 609       4.632 -39.337 -53.712  1.00  9.020          C  
ATOM   9106  O   ASP A 609       3.692 -38.793 -54.289  1.00  9.760          O  
ATOM   9107  CB  ASP A 609       3.773 -41.566 -54.461  1.00 11.800          C  
ATOM   9108  CG  ASP A 609       4.263 -41.506 -55.934  1.00 11.800          C  
ATOM   9109  OD1 ASP A 609       5.413 -41.206 -56.154  1.00 11.800          O  
ATOM   9110  OD2 ASP A 609       3.474 -41.789 -56.814  1.00 11.800          O  
ATOM   9111  H   ASP A 609       3.318 -41.508 -51.929  1.00  9.410          H  
ATOM   9112  HA  ASP A 609       5.702 -41.177 -53.577  1.00 10.390          H  
ATOM   9113 1HB  ASP A 609       3.686 -42.612 -54.173  1.00 14.160          H  
ATOM   9114 2HB  ASP A 609       2.771 -41.137 -54.417  1.00 14.160          H  
ATOM   9115  N   CYS A 610       5.651 -38.667 -53.220  1.00  8.670          N  
ATOM   9116  CA  CYS A 610       5.748 -37.231 -53.318  1.00  9.210          C  
ATOM   9117  C   CYS A 610       5.937 -36.873 -54.788  1.00 10.030          C  
ATOM   9118  O   CYS A 610       6.864 -37.357 -55.432  1.00 10.110          O  
ATOM   9119  CB  CYS A 610       6.936 -36.794 -52.499  1.00 12.680          C  
ATOM   9120  SG  CYS A 610       6.783 -37.292 -50.756  1.00 12.680          S  
ATOM   9121  H   CYS A 610       6.358 -39.214 -52.733  1.00 10.400          H  
ATOM   9122  HA  CYS A 610       4.834 -36.775 -52.941  1.00 11.050          H  
ATOM   9123 1HB  CYS A 610       7.839 -37.231 -52.915  1.00 15.210          H  
ATOM   9124 2HB  CYS A 610       7.038 -35.714 -52.538  1.00 15.210          H  
ATOM   9125  HG  CYS A 610       6.474 -38.600 -50.979  1.00 15.210          H  
ATOM   9126  N   LEU A 611       5.083 -36.001 -55.308  1.00 10.860          N  
ATOM   9127  CA  LEU A 611       5.123 -35.642 -56.727  1.00 11.820          C  
ATOM   9128  C   LEU A 611       5.964 -34.406 -57.041  1.00 12.320          C  
ATOM   9129  O   LEU A 611       6.050 -33.978 -58.197  1.00 12.510          O  
ATOM   9130  CB  LEU A 611       3.690 -35.400 -57.200  1.00 16.160          C  
ATOM   9131  CG  LEU A 611       2.695 -36.592 -57.069  1.00 16.160          C  
ATOM   9132  CD1 LEU A 611       1.316 -36.099 -57.509  1.00 16.160          C  
ATOM   9133  CD2 LEU A 611       3.161 -37.810 -57.901  1.00 16.160          C  
ATOM   9134  H   LEU A 611       4.343 -35.643 -54.724  1.00 13.030          H  
ATOM   9135  HA  LEU A 611       5.558 -36.473 -57.274  1.00 14.180          H  
ATOM   9136 1HB  LEU A 611       3.280 -34.583 -56.614  1.00 19.400          H  
ATOM   9137 2HB  LEU A 611       3.714 -35.094 -58.244  1.00 19.400          H  
ATOM   9138  HG  LEU A 611       2.626 -36.899 -56.021  1.00 19.400          H  
ATOM   9139 1HD1 LEU A 611       0.591 -36.905 -57.402  1.00 19.400          H  
ATOM   9140 2HD1 LEU A 611       1.015 -35.252 -56.880  1.00 19.400          H  
ATOM   9141 3HD1 LEU A 611       1.357 -35.782 -58.550  1.00 19.400          H  
ATOM   9142 1HD2 LEU A 611       2.441 -38.623 -57.786  1.00 19.400          H  
ATOM   9143 2HD2 LEU A 611       3.232 -37.536 -58.951  1.00 19.400          H  
ATOM   9144 3HD2 LEU A 611       4.133 -38.161 -57.550  1.00 19.400          H  
ATOM   9145  N   GLY A 612       6.535 -33.813 -56.006  1.00 12.650          N  
ATOM   9146  CA  GLY A 612       7.341 -32.605 -56.124  1.00 13.250          C  
ATOM   9147  C   GLY A 612       8.830 -32.895 -56.004  1.00 13.170          C  
ATOM   9148  O   GLY A 612       9.277 -34.026 -56.179  1.00 13.540          O  
ATOM   9149  H   GLY A 612       6.411 -34.245 -55.103  1.00 15.180          H  
ATOM   9150 1HA  GLY A 612       7.145 -32.120 -57.079  1.00 15.900          H  
ATOM   9151 2HA  GLY A 612       7.038 -31.907 -55.352  1.00 15.900          H  
ATOM   9152  N   GLN A 613       9.616 -31.851 -55.728  1.00 12.830          N  
ATOM   9153  CA  GLN A 613      11.071 -31.971 -55.623  1.00 12.940          C  
ATOM   9154  C   GLN A 613      11.550 -31.993 -54.172  1.00 12.890          C  
ATOM   9155  O   GLN A 613      12.743 -32.100 -53.899  1.00 13.040          O  
ATOM   9156  CB  GLN A 613      11.730 -30.812 -56.369  1.00 18.070          C  
ATOM   9157  CG  GLN A 613      11.378 -30.763 -57.846  1.00 18.070          C  
ATOM   9158  CD  GLN A 613      11.819 -32.008 -58.575  1.00 18.070          C  
ATOM   9159  OE1 GLN A 613      12.992 -32.384 -58.526  1.00 18.070          O  
ATOM   9160  NE2 GLN A 613      10.885 -32.664 -59.248  1.00 18.070          N  
ATOM   9161  H   GLN A 613       9.197 -30.945 -55.583  1.00 15.400          H  
ATOM   9162  HA  GLN A 613      11.378 -32.911 -56.084  1.00 15.530          H  
ATOM   9163 1HB  GLN A 613      11.429 -29.868 -55.916  1.00 21.690          H  
ATOM   9164 2HB  GLN A 613      12.814 -30.889 -56.280  1.00 21.690          H  
ATOM   9165 1HG  GLN A 613      10.298 -30.667 -57.954  1.00 21.690          H  
ATOM   9166 2HG  GLN A 613      11.876 -29.908 -58.300  1.00 21.690          H  
ATOM   9167 1HE2 GLN A 613      11.118 -33.502 -59.743  1.00 21.690          H  
ATOM   9168 2HE2 GLN A 613       9.941 -32.331 -59.258  1.00 21.690          H  
ATOM   9169  N   THR A 614      10.601 -31.841 -53.262  1.00 12.870          N  
ATOM   9170  CA  THR A 614      10.820 -31.756 -51.824  1.00 13.010          C  
ATOM   9171  C   THR A 614      11.322 -33.008 -51.116  1.00 13.710          C  
ATOM   9172  O   THR A 614      12.132 -32.915 -50.199  1.00 13.950          O  
ATOM   9173  CB  THR A 614       9.541 -31.281 -51.146  1.00 18.160          C  
ATOM   9174  OG1 THR A 614       9.231 -29.977 -51.630  1.00 18.160          O  
ATOM   9175  CG2 THR A 614       9.685 -31.269 -49.641  1.00 18.160          C  
ATOM   9176  H   THR A 614       9.657 -31.768 -53.600  1.00 15.440          H  
ATOM   9177  HA  THR A 614      11.572 -30.982 -51.664  1.00 15.610          H  
ATOM   9178  HB  THR A 614       8.722 -31.950 -51.409  1.00 21.790          H  
ATOM   9179  HG1 THR A 614       9.964 -29.364 -51.394  1.00 21.790          H  
ATOM   9180 1HG2 THR A 614       8.799 -30.941 -49.160  1.00 21.790          H  
ATOM   9181 2HG2 THR A 614       9.889 -32.268 -49.305  1.00 21.790          H  
ATOM   9182 3HG2 THR A 614      10.503 -30.603 -49.362  1.00 21.790          H  
ATOM   9183  N   LEU A 615      10.778 -34.164 -51.453  1.00 14.150          N  
ATOM   9184  CA  LEU A 615      11.149 -35.386 -50.752  1.00 14.950          C  
ATOM   9185  C   LEU A 615      12.607 -35.754 -50.850  1.00 15.330          C  
ATOM   9186  O   LEU A 615      13.152 -35.891 -51.946  1.00 15.830          O  
ATOM   9187  CB  LEU A 615      10.377 -36.567 -51.326  1.00 20.610          C  
ATOM   9188  CG  LEU A 615      10.691 -37.991 -50.738  1.00 20.610          C  
ATOM   9189  CD1 LEU A 615      10.245 -38.090 -49.276  1.00 20.610          C  
ATOM   9190  CD2 LEU A 615      10.011 -39.045 -51.620  1.00 20.610          C  
ATOM   9191  H   LEU A 615      10.116 -34.195 -52.213  1.00 16.980          H  
ATOM   9192  HA  LEU A 615      10.898 -35.250 -49.701  1.00 17.940          H  
ATOM   9193 1HB  LEU A 615       9.359 -36.363 -51.156  1.00 24.730          H  
ATOM   9194 2HB  LEU A 615      10.546 -36.600 -52.402  1.00 24.730          H  
ATOM   9195  HG  LEU A 615      11.759 -38.164 -50.764  1.00 24.730          H  
ATOM   9196 1HD1 LEU A 615      10.483 -39.076 -48.885  1.00 24.730          H  
ATOM   9197 2HD1 LEU A 615      10.759 -37.355 -48.694  1.00 24.730          H  
ATOM   9198 3HD1 LEU A 615       9.181 -37.926 -49.196  1.00 24.730          H  
ATOM   9199 1HD2 LEU A 615      10.231 -40.027 -51.259  1.00 24.730          H  
ATOM   9200 2HD2 LEU A 615       8.948 -38.915 -51.615  1.00 24.730          H  
ATOM   9201 3HD2 LEU A 615      10.377 -38.951 -52.640  1.00 24.730          H  
ATOM   9202  N   VAL A 616      13.211 -36.009 -49.697  1.00 15.220          N  
ATOM   9203  CA  VAL A 616      14.587 -36.446 -49.634  1.00 15.730          C  
ATOM   9204  C   VAL A 616      14.694 -37.784 -48.898  1.00 16.110          C  
ATOM   9205  O   VAL A 616      14.662 -37.856 -47.668  1.00 15.820          O  
ATOM   9206  CB  VAL A 616      15.467 -35.372 -48.947  1.00 21.820          C  
ATOM   9207  CG1 VAL A 616      16.920 -35.823 -48.878  1.00 21.820          C  
ATOM   9208  CG2 VAL A 616      15.365 -34.078 -49.731  1.00 21.820          C  
ATOM   9209  H   VAL A 616      12.688 -35.861 -48.845  1.00 18.260          H  
ATOM   9210  HA  VAL A 616      14.952 -36.583 -50.652  1.00 18.880          H  
ATOM   9211  HB  VAL A 616      15.122 -35.210 -47.922  1.00 26.180          H  
ATOM   9212 1HG1 VAL A 616      17.516 -35.058 -48.402  1.00 26.180          H  
ATOM   9213 2HG1 VAL A 616      16.998 -36.724 -48.311  1.00 26.180          H  
ATOM   9214 3HG1 VAL A 616      17.291 -35.985 -49.887  1.00 26.180          H  
ATOM   9215 1HG2 VAL A 616      15.969 -33.310 -49.275  1.00 26.180          H  
ATOM   9216 2HG2 VAL A 616      15.707 -34.240 -50.751  1.00 26.180          H  
ATOM   9217 3HG2 VAL A 616      14.342 -33.748 -49.750  1.00 26.180          H  
ATOM   9218  N   LEU A 617      14.940 -38.844 -49.661  1.00 16.580          N  
ATOM   9219  CA  LEU A 617      14.970 -40.214 -49.134  1.00 17.060          C  
ATOM   9220  C   LEU A 617      16.316 -40.594 -48.571  1.00 17.440          C  
ATOM   9221  O   LEU A 617      16.556 -41.743 -48.204  1.00 17.780          O  
ATOM   9222  CB  LEU A 617      14.563 -41.228 -50.211  1.00 23.690          C  
ATOM   9223  CG  LEU A 617      13.102 -41.154 -50.716  1.00 23.690          C  
ATOM   9224  CD1 LEU A 617      12.920 -42.120 -51.868  1.00 23.690          C  
ATOM   9225  CD2 LEU A 617      12.140 -41.526 -49.560  1.00 23.690          C  
ATOM   9226  H   LEU A 617      15.019 -38.701 -50.661  1.00 19.900          H  
ATOM   9227  HA  LEU A 617      14.269 -40.273 -48.304  1.00 20.470          H  
ATOM   9228 1HB  LEU A 617      15.223 -41.105 -51.068  1.00 28.430          H  
ATOM   9229 2HB  LEU A 617      14.717 -42.230 -49.805  1.00 28.430          H  
ATOM   9230  HG  LEU A 617      12.886 -40.158 -51.075  1.00 28.430          H  
ATOM   9231 1HD1 LEU A 617      11.891 -42.068 -52.227  1.00 28.430          H  
ATOM   9232 2HD1 LEU A 617      13.598 -41.856 -52.679  1.00 28.430          H  
ATOM   9233 3HD1 LEU A 617      13.135 -43.134 -51.532  1.00 28.430          H  
ATOM   9234 1HD2 LEU A 617      11.117 -41.503 -49.901  1.00 28.430          H  
ATOM   9235 2HD2 LEU A 617      12.369 -42.535 -49.209  1.00 28.430          H  
ATOM   9236 3HD2 LEU A 617      12.237 -40.837 -48.730  1.00 28.430          H  
ATOM   9237  N   ILE A 618      17.210 -39.625 -48.540  1.00 17.500          N  
ATOM   9238  CA  ILE A 618      18.523 -39.815 -47.976  1.00 17.970          C  
ATOM   9239  C   ILE A 618      18.672 -38.952 -46.723  1.00 18.570          C  
ATOM   9240  O   ILE A 618      19.777 -38.811 -46.199  1.00 19.130          O  
ATOM   9241  CB  ILE A 618      19.626 -39.507 -49.010  1.00 24.970          C  
ATOM   9242  CG1 ILE A 618      19.529 -38.037 -49.469  1.00 24.970          C  
ATOM   9243  CG2 ILE A 618      19.469 -40.471 -50.188  1.00 24.970          C  
ATOM   9244  CD1 ILE A 618      20.703 -37.523 -50.271  1.00 24.970          C  
ATOM   9245  H   ILE A 618      16.949 -38.723 -48.906  1.00 21.000          H  
ATOM   9246  HA  ILE A 618      18.631 -40.856 -47.676  1.00 21.560          H  
ATOM   9247  HB  ILE A 618      20.604 -39.647 -48.551  1.00 29.960          H  
ATOM   9248 1HG1 ILE A 618      18.643 -37.929 -50.078  1.00 29.960          H  
ATOM   9249 2HG1 ILE A 618      19.430 -37.415 -48.594  1.00 29.960          H  
ATOM   9250 1HG2 ILE A 618      20.242 -40.301 -50.927  1.00 29.960          H  
ATOM   9251 2HG2 ILE A 618      19.548 -41.494 -49.820  1.00 29.960          H  
ATOM   9252 3HG2 ILE A 618      18.495 -40.334 -50.651  1.00 29.960          H  
ATOM   9253 1HD1 ILE A 618      20.527 -36.477 -50.532  1.00 29.960          H  
ATOM   9254 2HD1 ILE A 618      21.609 -37.600 -49.677  1.00 29.960          H  
ATOM   9255 3HD1 ILE A 618      20.822 -38.098 -51.181  1.00 29.960          H  
ATOM   9256  N   GLY A 619      17.548 -38.399 -46.233  1.00 18.560          N  
ATOM   9257  CA  GLY A 619      17.546 -37.582 -45.026  1.00 19.210          C  
ATOM   9258  C   GLY A 619      17.331 -38.461 -43.797  1.00 19.810          C  
ATOM   9259  O   GLY A 619      17.348 -39.689 -43.877  1.00 20.160          O  
ATOM   9260  H   GLY A 619      16.652 -38.536 -46.709  1.00 22.270          H  
ATOM   9261 1HA  GLY A 619      18.487 -37.060 -44.927  1.00 23.050          H  
ATOM   9262 2HA  GLY A 619      16.759 -36.827 -45.094  1.00 23.050          H  
ATOM   9263  N   LYS A 620      17.022 -37.853 -42.655  1.00 20.040          N  
ATOM   9264  CA  LYS A 620      16.874 -38.626 -41.415  1.00 20.720          C  
ATOM   9265  C   LYS A 620      15.495 -39.216 -41.241  1.00 20.900          C  
ATOM   9266  O   LYS A 620      15.190 -39.829 -40.220  1.00 21.490          O  
ATOM   9267  CB  LYS A 620      17.247 -37.785 -40.199  1.00 28.740          C  
ATOM   9268  CG  LYS A 620      18.704 -37.327 -40.165  1.00 28.740          C  
ATOM   9269  CD  LYS A 620      19.693 -38.495 -39.992  1.00 28.740          C  
ATOM   9270  CE  LYS A 620      21.122 -37.992 -39.826  1.00 28.740          C  
ATOM   9271  NZ  LYS A 620      22.100 -39.120 -39.695  1.00 28.740          N  
ATOM   9272  H   LYS A 620      16.956 -36.845 -42.630  1.00 24.050          H  
ATOM   9273  HA  LYS A 620      17.555 -39.473 -41.464  1.00 24.860          H  
ATOM   9274 1HB  LYS A 620      16.621 -36.900 -40.168  1.00 34.480          H  
ATOM   9275 2HB  LYS A 620      17.052 -38.354 -39.289  1.00 34.480          H  
ATOM   9276 1HG  LYS A 620      18.933 -36.844 -41.111  1.00 34.480          H  
ATOM   9277 2HG  LYS A 620      18.843 -36.603 -39.360  1.00 34.480          H  
ATOM   9278 1HD  LYS A 620      19.412 -39.091 -39.122  1.00 34.480          H  
ATOM   9279 2HD  LYS A 620      19.676 -39.132 -40.871  1.00 34.480          H  
ATOM   9280 1HE  LYS A 620      21.389 -37.388 -40.695  1.00 34.480          H  
ATOM   9281 2HE  LYS A 620      21.179 -37.368 -38.934  1.00 34.480          H  
ATOM   9282 1HZ  LYS A 620      23.034 -38.748 -39.587  1.00 34.480          H  
ATOM   9283 2HZ  LYS A 620      21.868 -39.680 -38.885  1.00 34.480          H  
ATOM   9284 3HZ  LYS A 620      22.065 -39.699 -40.523  1.00 34.480          H  
ATOM   9285  N   THR A 621      14.656 -39.028 -42.244  1.00 20.510          N  
ATOM   9286  CA  THR A 621      13.322 -39.573 -42.240  1.00 20.760          C  
ATOM   9287  C   THR A 621      13.341 -40.961 -42.830  1.00 20.750          C  
ATOM   9288  O   THR A 621      12.378 -41.715 -42.675  1.00 21.120          O  
ATOM   9289  CB  THR A 621      12.404 -38.777 -43.153  1.00 28.960          C  
ATOM   9290  OG1 THR A 621      12.897 -38.913 -44.527  1.00 28.960          O  
ATOM   9291  CG2 THR A 621      12.405 -37.304 -42.740  1.00 28.960          C  
ATOM   9292  H   THR A 621      14.952 -38.498 -43.050  1.00 24.610          H  
ATOM   9293  HA  THR A 621      12.937 -39.615 -41.222  1.00 24.910          H  
ATOM   9294  HB  THR A 621      11.401 -39.180 -43.090  1.00 34.760          H  
ATOM   9295  HG1 THR A 621      12.824 -39.890 -44.835  1.00 34.760          H  
ATOM   9296 1HG2 THR A 621      11.751 -36.738 -43.395  1.00 34.760          H  
ATOM   9297 2HG2 THR A 621      12.046 -37.220 -41.715  1.00 34.760          H  
ATOM   9298 3HG2 THR A 621      13.410 -36.912 -42.805  1.00 34.760          H  
ATOM   9299  N   HIS A 622      14.436 -41.278 -43.525  1.00 20.420          N  
ATOM   9300  CA  HIS A 622      14.569 -42.509 -44.267  1.00 20.500          C  
ATOM   9301  C   HIS A 622      13.442 -42.575 -45.294  1.00 20.920          C  
ATOM   9302  O   HIS A 622      13.348 -43.549 -46.043  1.00 21.160          O  
ATOM   9303  OXT HIS A 622      12.840 -41.527 -45.575  1.00 30.750          O  
ATOM   9304  CB  HIS A 622      14.550 -43.715 -43.320  1.00 27.630          C  
ATOM   9305  CG  HIS A 622      15.680 -43.683 -42.337  1.00 27.630          C  
ATOM   9306  ND1 HIS A 622      16.971 -44.047 -42.665  1.00 27.630          N  
ATOM   9307  CD2 HIS A 622      15.713 -43.297 -41.040  1.00 27.630          C  
ATOM   9308  CE1 HIS A 622      17.746 -43.900 -41.602  1.00 27.630          C  
ATOM   9309  NE2 HIS A 622      17.009 -43.448 -40.605  1.00 27.630          N  
ATOM   9310  H   HIS A 622      15.228 -40.631 -43.548  1.00 24.500          H  
ATOM   9311  HA  HIS A 622      15.517 -42.515 -44.807  1.00 24.600          H  
ATOM   9312 1HB  HIS A 622      13.615 -43.774 -42.775  1.00 33.150          H  
ATOM   9313 2HB  HIS A 622      14.638 -44.630 -43.904  1.00 33.150          H  
ATOM   9314  HD1 HIS A 622      17.326 -44.156 -43.595  1.00 33.150          H  
ATOM   9315  HD2 HIS A 622      14.945 -42.920 -40.362  1.00 33.150          H  
ATOM   9316  HE1 HIS A 622      18.808 -44.140 -41.653  1.00 33.150          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3343.58 374.888 2336.01 -187.573 56.8718 138.253 1177.99 -1285.27 -5.55796 -39.6339 -1016.85 -202.123 -151.009 -232.514 -119.283 -62.5226 -21.7518 154.698 33.3252 44.1836 267.741 493.77 -156.491 121.45 -10.6856 72.7972 629.005 -933.858
SER:NtermProteinFull_1 -1.02583 0.04127 1.28347 -0.02165 0 0.02945 0.32905 -0.52731 -0 -0 -1.23134 -1.22975 0 0 0 0 0 0.04234 0.00288 0.00615 0.49406 0 0 0.61485 -0.77834 0 0.03002 -1.94067
GLU_2 -3.73575 0.21697 3.92562 -0.36687 0.12756 0.76489 1.56253 -1.5768 -0.02699 -0.16312 -2.9451 -0.64083 0 0 0 -1.39876 0 0.04534 0.02808 0.45315 0 3.31761 -0.01532 0 -2.7348 -0.09534 0.2971 -2.96082
VAL_3 -5.52095 1.09229 2.74484 -0.26705 0.16115 0.05014 1.93178 -1.87305 -0.02699 -0.16312 -0.86411 0.32773 0 0 0 0 0 0.15094 -0.09636 0.00585 0.15776 0 -0.20709 0 1.9342 -0.39138 0.48448 -0.36894
GLY_4 -2.20476 0.16855 1.88558 -0.0004 0 0 0.99661 -1.06355 -0 -0 -0.36315 -0.20918 0 0 0 0 0 0.09897 -0.12466 0 0 0 -0.60828 0 0.83697 -0.17124 0.30069 -0.45786
ASN_5 -3.86868 0.35655 3.32683 -0.19714 0.02182 0.3238 1.18681 -1.52857 -0.00754 -0.03575 -0.29094 -0.5596 0 0 0 0 0 0.06949 -0.0189 0.01848 0 2.61684 -0.58722 0 -0.93687 0.12323 0.24773 0.26036
SER_6 -2.96273 0.4707 3.19313 -0.02674 0 0.02188 1.50798 -1.5248 -0.00708 -0.07793 -0.46794 -0.22387 0 0 0 0 0 0.36778 0.08923 0.00197 0.57908 0 -0.15475 0.60037 -0.77834 -0.28771 0.60006 0.92029
GLN_7 -2.93213 0.95573 2.6908 -0.73063 0.36114 1.111 1.4029 -1.34178 -0.00708 -0.07793 0.29321 -1.55571 0 0 0 0 0 2.55054 0.97727 0.01255 0 1.55503 0.79102 0 -0.18838 1.00821 30.654 37.5297
ALA_8 -5.01081 0.47394 3.31463 -0.02257 0.00167 0 2.63019 -2.20355 -0 -0 -2.16772 -0.47425 0 0 0 0 0 0.57864 0.00197 0 0 0 0.71854 0 1.8394 2.45944 30.7532 32.8927
VAL_9 -5.35883 0.75775 2.44686 -0.27649 0.16074 0.05951 2.44002 -1.87266 -0 -0 -1.25491 -0.43497 0 0 0 0 0 0.06232 -0.04133 0.06349 0.22616 0 -0.73279 0 1.9342 0.97519 0.8822 0.03645
CYS:disulfide_10 -7.23275 0.84049 4.29555 -0.069 0.00804 0.07235 2.70484 -2.44332 -0 -0 -3.02402 -0.32745 0 0 0 0 -0.60998 0.02676 0.21659 0.00446 0.82744 0 0.20114 0 3.6196 0.25046 1.02414 0.38536
PRO_11 -4.81322 0.78848 2.02937 -0.12858 0.00105 0.09524 1.35829 -1.18088 -0 -0 -0.71062 0.2351 0 0 0 0 0 0.20927 0.07615 0.0262 0.22226 0 -1.09639 0 -2.4119 0.03604 0.92386 -4.34028
GLY_12 -3.92323 0.39518 2.69809 -0.00053 0 0 0.90728 -1.72478 -0 -0 -0.32593 -0.17336 0 0 0 0 0 0.02043 -0.11356 0 0 0 -0.88007 0 0.83697 -0.37146 0.51112 -2.14384
THR_13 -5.58088 0.47526 5.31276 -0.10897 0.07929 0.07343 2.67655 -2.56923 -0.03317 -0.28399 -2.61533 -0.50231 0 0 -0.57245 -0.69648 0 0.00806 0.09034 0.00764 0.10326 0 -0.63427 2.28835 -1.0874 -0.17116 0.44423 -3.29646
LEU_14 -6.14856 0.56417 4.7043 -0.65594 0.30508 0.25838 1.49196 -2.4736 -0 -0 -0.96515 0.0288 0 0 0 0 0 0.01319 0.33516 0.00545 0.58566 0 0.40285 0 0.18072 1.09815 0.55973 0.29037
ASN_15 -4.59803 0.19066 5.6967 -0.21051 0.02093 0.30182 2.80436 -2.54097 -0.01867 -0.17109 -2.89206 -0.42332 0 0 -1.11043 0 0 0.00373 0.00768 2e-05 0 2.22995 -0.03088 0 -0.93687 1.55368 0.59216 0.46887
GLY_16 -3.08135 0.21576 2.78537 -0.00026 0 0 1.44589 -1.57383 -0.01434 -0.08114 -0.60946 -0.29809 0 0 -0.92001 0 0 0.01153 -0.20067 0 0 0 -1.35921 0 0.83697 0.17981 0.4144 -2.24863
LEU_17 -5.07787 0.6471 0.60967 -0.51329 0.28864 0.15432 0.84538 -1.15687 -0.01861 -0.11177 -0.26358 0.03484 0 0 0 0 0 0.04476 -0.04079 0.00605 0.20559 0 -0.02534 0 0.18072 -0.26365 0.41518 -4.03953
SER_18 -2.62184 0.13051 3.03726 -0.02638 0 0.02153 1.49802 -1.50251 -0 -0 -1.19842 -0.17326 0 0 0 0 0 0.03479 -0.0423 0.02457 0.45245 0 -0.06464 0.60666 -0.77834 -0.4782 0.34865 -0.73145
VAL_19 -2.66362 0.37172 0.46741 -0.26906 0.1493 0.05165 0.51582 -0.83181 -0 -0 0.0396 0.11935 0 0 0 0 0 0.12741 -0.07554 0.00018 0.08194 0 -0.41233 0 1.9342 -0.56669 0.27912 -0.68135
THR_20 -4.54987 0.80801 2.33219 -0.23935 0.31357 0.09854 1.48901 -1.72265 -0 -0 -0.66633 -1.11072 0 0 0 -0.40886 0 0.17128 0.03098 0.00552 1.45243 0 0.32199 2.30452 -1.0874 -0.29308 0.45599 -0.29422
GLY_21 -1.38629 0.08114 1.00819 -4e-05 0 0 0.2886 -0.61711 -0 -0 0.3646 -0.42077 0 0 0 0 0 0.04914 -0.11205 0 0 0 0.35621 0 0.83697 0.18744 0.29977 0.93579
ASP_22 -5.0626 1.08356 7.11314 -0.25182 0.13223 0.83314 3.33685 -3.07825 -0.03361 -0.26768 -3.83839 -1.26414 0 0 -0.48368 -0.51505 0 0.04266 -0.06724 0.0119 0 2.02618 -0.86896 0 -2.3716 0.37551 0.36853 -2.77931
ALA_23 -2.64277 0.42317 2.7568 -0.02441 0.00012 0 1.11865 -1.52223 -0.02584 -0.17341 -0.83585 -0.40312 0 0 0 0 0 0.04794 -0.07758 0 0 0 -0.2321 0 1.8394 -0.14091 0.47658 0.58443
GLU_24 -4.01117 0.37048 4.80419 -0.60228 0.15393 1.09043 1.66154 -1.88887 -0.01778 -0.14386 -1.37898 -0.6563 0 0 -0.48368 0 0 0.06071 -0.09132 0.14727 0 3.75322 -0.30648 0 -2.7348 -0.61137 0.29031 -0.5948
ASN_25 -7.09033 0.80565 7.3762 -0.22175 0.08125 0.37018 3.11127 -3.32921 -0.0125 -0.1119 -3.20518 -0.56761 0 0 0 0 0 0.07018 0.04344 0.00199 0 2.07895 -0.54538 0 -0.93687 -0.57878 0.60121 -2.05921
GLN_26 -6.1444 0.40533 5.78522 -0.82002 0.12332 0.8622 3.0822 -2.74466 -0.01589 -0.07778 -2.83757 -0.79408 0 0 0 -0.40886 0 0.20642 -0.05292 0.09077 0 3.24535 -0.18047 0 -0.18838 -0.43963 0.59637 -0.30748
TYR_27 -8.12333 1.07009 4.87124 -0.64447 0.0434 0.30374 3.16964 -3.05861 -0.03313 -0.25477 -2.22394 -0.22742 0 0 0 0 0 0.09123 -0.04237 0.00308 0 2.49223 0.04669 0.02092 1.2797 -0.17843 0.52294 -0.87159
GLN_28 -6.68157 0.35318 7.2772 -0.61557 0.45707 1.04948 2.89875 -3.46645 -0.02361 -0.20681 -2.40166 -2.39043 0 0 0 0 0 0.02888 0.04451 0.00212 0 4.37609 -0.21229 0 -0.18838 -0.1915 0.53959 0.64859
THR_29 -6.40802 0.63822 7.162 -0.19991 0.12426 0.06722 3.03153 -3.34741 -0.02839 -0.23446 -3.30779 -0.07515 0 0 0 0 0 0.1019 0.01204 0.062 0.05349 0 0.00773 2.34355 -1.0874 -0.01444 0.38684 -0.71217
LEU_30 -6.75845 0.21312 4.41745 -0.46916 0.14784 0.11135 2.75979 -2.68969 -0 -0 -1.7814 0.22003 0 0 0 0 0 0.06689 -0.02746 0.00796 0.37943 0 -0.27458 0 0.18072 0.02923 0.44369 -3.02322
TYR_31 -9.60045 0.92367 5.17531 -0.58568 0.299 0.29052 3.55938 -3.38867 -0 -0 -1.28072 -0.36292 0 0 0 0 0 0.06538 0.08151 0.21702 0 3.31733 0.01377 0.00051 1.2797 -0.20538 0.40468 0.20397
LYS_32 -7.47721 0.8978 10.069 -0.61438 0.39663 0.50473 4.23072 -4.07625 -0.03631 -0.34486 -6.23808 0.66497 0 0 0 -0.75416 0 0.1377 0.03294 0.05286 1.68009 0 0.05931 0 -1.5107 0.0314 0.64091 -1.65291
LEU_33 -8.44564 0.75826 4.15559 -0.71844 0.30149 0.31263 2.47165 -2.63444 -0.00428 -0.0317 -0.77596 0.08539 0 0 0 0 0 0.02875 -0.04613 0.02157 0.89796 0 -0.19438 0 0.18072 0.06901 0.64934 -2.9186
TYR_34 -10.1897 1.03521 3.20631 -0.67578 0.0572 0.40004 2.54265 -2.81201 -0.02532 -0.16075 -2.1575 -0.20163 0 0 0 0 0 0.01801 0.48922 0.06994 0 2.01927 -0.28408 0.01538 1.2797 -0.27574 0.60932 -5.04029
GLU_35 -5.2287 0.54282 5.79377 -0.35122 0.14189 0.42256 2.17035 -2.48911 -0.01841 -0.1848 -1.28344 -0.62872 0 0 0 0 0 0.13056 0.02467 0.07279 0 3.10112 -0.12156 0 -2.7348 -0.22509 0.74464 -0.12069
ARG_36 -5.42125 0.70653 4.45719 -0.65128 0.15094 0.46526 0.8284 -2.08778 -0 -0 -1.5214 -0.34401 0 0 0 0 0 0.04724 0.12763 0.07256 1.91224 0 -0.20819 0 -1.2888 0.30866 0.53127 -1.9148
CYS:disulfide_37 -7.57526 0.41191 4.44622 -0.06851 0.0027 0.0517 1.45603 -2.55331 -0.02261 -0.14615 -0.69986 -0.39567 0 0 0 0 -0.60998 0.0582 -0.04513 0.01064 0.46005 0 0.13007 0 3.6196 0.24211 0.39732 -0.82993
GLU_38 -7.59226 0.70512 6.52673 -0.20817 0.03554 0.30061 4.22524 -3.15833 -0.01341 -0.0511 -4.27602 -0.56813 0 0 0 -0.73598 0 0.02098 0.01474 0.01471 0 3.15073 -0.05756 0 -2.7348 0.10836 0.29538 -3.99763
VAL_39 -6.89011 0.45964 4.16646 -0.38661 0.37509 0.09812 2.57786 -2.69191 -0 -0 -1.94324 -0.34183 0 0 0 0 0 0.03274 -0.06712 0.00112 1.16242 0 -0.77622 0 1.9342 -0.04824 0.42196 -1.9157
VAL_40 -9.34782 0.76849 2.63094 -0.2712 0.14265 0.05382 3.23161 -2.88438 -0.01341 -0.0511 -3.12299 -0.12136 0 0 0 0 0 0.03808 -0.00911 0.11019 0.12316 0 -0.49966 0 1.9342 -0.44299 0.57407 -7.15681
MET_41 -6.41228 0.55276 2.97389 -0.36772 0.07461 0.14181 1.20111 -1.83034 -0.02016 -0.09256 -1.50398 -0.20449 0 0 0 0 0 0.35446 -0.04867 0.00928 1.55398 0 0.08938 0 0.60916 -0.49043 0.47122 -2.93898
GLY_42 -4.26722 0.43484 4.03539 -0.00094 0 0 1.57824 -2.29752 -0 -0 -1.06501 -0.24246 0 0 0 0 0 0.04069 -0.0312 0 0 0 -1.04596 0 0.83697 0.46196 0.31924 -1.24297
ASN_43 -8.66662 0.71797 6.31739 -0.22733 0.02244 0.36411 3.65999 -3.56555 -0 -0 -4.22956 -0.34248 0 0 -1.80653 -0.52448 0 0.00378 0.02805 0.8833 0 1.99447 0.08272 0 -0.93687 0.76442 0.53783 -4.92295
LEU_44 -7.96596 0.4958 1.24148 -0.61003 0.17054 0.19263 2.36698 -2.02715 -0.00924 -0.02899 -2.50852 0.10728 0 0 0 0 0 0.00432 -0.04915 0.06346 0.7411 0 -0.2423 0 0.18072 0.16012 0.62256 -7.09436
GLU_45 -7.91822 0.43835 8.86327 -0.23345 0.03064 0.38755 4.21353 -3.75253 -0.0172 -0.12753 -7.14846 -0.49779 0 0 -2.03044 -1.24765 0 0.01946 -0.04752 0.13185 0 3.88414 0.34373 0 -2.7348 0.42014 0.44101 -6.58192
ILE_46 -7.39522 0.67686 1.21702 -0.50529 0.36336 0.13598 2.39457 -1.99569 -0.00924 -0.02899 -2.41463 -0.42786 0 0 0 0 0 0.03296 -0.01938 0.19545 0.24197 0 -0.28434 0 0.73287 0.47314 0.66788 -5.94858
VAL_47 -6.79556 0.99892 1.68874 -0.3133 0.19049 0.06925 1.3237 -2.02384 -0.01589 -0.07774 -0.57933 -0.60676 0 0 0 0 0 0.13492 0.01052 0.00134 0.36786 0 -0.31711 0 1.9342 -0.0309 0.74167 -3.29882
LEU_48 -6.16945 0.84454 1.84914 -0.55166 0.21765 0.18858 1.62112 -1.75819 -0.0086 -0.11651 -1.50926 -0.14055 0 0 0 0 0 0.03283 -0.0633 0.51897 0.30615 0 0.58245 0 0.18072 -0.02952 0.8461 -3.1588
THR_49 -5.98301 0.2704 4.1334 -0.12231 0.06849 0.09388 2.53691 -2.41552 -0.02269 -0.18988 -2.35587 -0.42271 0 0 -1.04972 0 0 0.02661 0.02959 0.01598 1.09775 0 0.03278 2.28235 -1.0874 0.25848 0.68203 -2.12048
GLY_50 -3.57936 0.45062 3.4211 -0.00029 0 0 1.63105 -1.83803 -5e-05 -0.00026 -1.15153 -0.19321 0 0 0 0 0 0.01907 -0.0897 0 0 0 -0.18813 0 0.83697 0.08958 0.22377 -0.36839
HIS_D_51 -6.41251 0.44753 5.44295 -0.76327 0.02959 0.872 1.85029 -2.68366 -0.02427 -0.17952 -2.17102 -0.40337 0 0 -0.87381 -0.49002 0 0.07645 0.01327 0.0106 0 2.55453 -0.02432 0 -0.45461 -0.04856 0.24059 -2.99115
ASN_52 -2.09535 0.10644 2.12253 -0.19805 0.02105 0.32264 0.41128 -1.08081 -0 -0 -0.41326 -0.52717 0 0 0 -0.49002 0 0.22342 -0.00178 0.10096 0 2.64427 -0.57887 0 -0.93687 -0.05065 0.28187 -0.13837
ALA_53 -3.64114 0.71749 0.69888 -0.01869 0 0 0.79059 -1.2197 -0.02023 -0.13902 -0.34086 -0.36054 0 0 0 0 0 0.33383 -0.00708 0 0 0 -0.45017 0 1.8394 0.03285 0.357 -1.4274
ASP_54 -3.32886 0.37474 3.8539 -0.23634 0.0913 0.7694 2.56082 -1.89181 -0 -0 -2.7668 -1.23057 0 0 -0.69479 -0.69295 0 0.03749 -0.03883 0.01143 0 2.00773 -0.49132 0 -2.3716 0.09279 0.34002 -3.60427
LEU_55 -7.81159 1.04959 1.63251 -0.50774 0.22868 0.15937 1.80491 -1.89567 -0 -0 -0.61597 -0.06416 0 0 0 0 0 0.05777 0.02004 0.10446 1.70161 0 0.07496 0 0.18072 0.05664 0.3979 -3.42598
SER_56 -3.46108 0.32738 4.68629 -0.03578 0.0005 0.0451 2.62769 -2.04341 -0 -0 -3.81778 -0.43676 0 0 -0.69479 -0.69295 0 0.05634 -0.10693 0.02575 0.13978 0 -0.3749 1.72446 -0.77834 -0.12123 0.6621 -2.26858
PHE_57 -6.70907 0.83948 3.39569 -0.62359 0.03554 0.31574 1.91232 -2.17251 -0 -0 -0.90156 -0.04639 0 0 0 0 0 0.07168 -0.02298 0.13956 0 2.5258 0.16117 0 1.0402 -0.23385 0.68863 0.41586
LEU_58 -7.41216 0.97188 2.57145 -0.5044 0.13457 0.14485 2.36435 -2.08528 -0.01833 -0.127 -1.30459 0.14709 0 0 0 0 0 0.04263 -0.04945 0.08316 0.15293 0 -0.06364 0 0.18072 -0.2653 0.5463 -4.49022
GLN_59 -4.11454 0.32693 4.70027 -0.42598 0.08572 0.31774 2.31672 -2.14452 -0 -0 -1.74636 -0.23091 0 0 -0.88949 0 0 0.00756 -0.10665 0.0469 0 3.27449 -0.08327 0 -0.18838 -0.3341 0.34591 1.15805
TRP_60 -7.89011 0.95852 5.48407 -0.92512 0.03417 0.3428 2.32442 -2.83721 -0 -0 -1.4811 -0.35813 0 0 0 0 0 0.02582 0.30269 0.28077 0 2.07292 -0.07466 0 1.6906 -0.36881 0.52178 0.10344
ILE_61 -8.02218 0.44899 2.44063 -0.47819 0.33958 0.09537 2.15776 -2.39281 -0.01833 -0.127 -0.57897 0.39314 0 0 0 0 0 0.00858 -0.05019 0.0227 0.41709 0 -0.42435 0 0.73287 -0.45351 0.71377 -4.77505
ARG_62 -7.40416 0.67846 7.14877 -0.71774 0.14027 0.42379 3.50352 -3.20593 -0.01714 -0.09824 -4.89547 0.52215 0 0 0 -0.73598 0 0.00372 -0.0269 0.42457 3.30591 0 -0.22552 0 -1.2888 -0.14128 0.57531 -2.03069
GLU_63 -7.1127 0.53728 6.75043 -0.26541 0.05173 0.3078 3.37247 -3.14017 -0.00726 -0.04826 -5.27317 -0.19372 0 0 0 -0.97879 0 0.00805 -0.0228 0.04858 0 3.4677 -0.17236 0 -2.7348 0.2805 0.46996 -4.65494
VAL_64 -8.77968 0.63282 2.59246 -0.27092 0.14592 0.05799 2.92641 -2.78065 -0 -0 -2.81159 -0.38654 0 0 0 0 0 0.00949 -0.06817 0.01132 0.20331 0 -0.74201 0 1.9342 -0.04221 0.31154 -7.05631
THR_65 -6.1282 0.66792 5.81027 -0.19965 0.0975 0.06984 3.57774 -2.90246 -0.02513 -0.14053 -3.6982 0.01835 0 0 0 0 0 0.04276 0.01518 0.02124 0.08394 0 -0.024 2.28246 -1.0874 -0.09483 0.30866 -1.30454
GLY_66 -5.14646 0.27262 4.15767 -0.00016 0 0 2.25236 -2.5353 -0 -0 -2.12741 -0.19783 0 0 0 0 0 0.01788 -0.02413 0 0 0 -1.31443 0 0.83697 0.60574 0.29213 -2.91034
TYR_67 -12.0815 1.17556 5.57602 -0.89225 0.09989 0.48024 3.56119 -3.85399 -0.01434 -0.08114 -3.79565 -0.16138 0 0 -1.23408 -0.55117 0 0.04324 0.0386 0.03398 0 1.97367 -0.04582 0.37734 1.2797 0.76706 0.45051 -6.85435
VAL_68 -6.60322 0.46048 1.68375 -0.27065 0.14629 0.05749 2.64548 -2.04871 -0.0101 -0.03933 -2.56256 -0.34176 0 0 0 0 0 0.01185 -0.06302 0.01239 0.19139 0 -0.72173 0 1.9342 0.08305 0.42117 -5.01354
LEU_69 -9.23219 0.94784 2.7728 -0.613 0.17904 0.17245 2.55817 -2.65571 -0 -0 -2.98241 0.23192 0 0 0 0 0 0.0076 0.1052 0.10416 0.75356 0 -0.18016 0 0.18072 -0.11354 0.25111 -7.51243
VAL_70 -7.04101 0.90202 2.5599 -0.2812 0.1669 0.0636 3.14198 -2.40377 -0.0101 -0.03933 -3.03418 -0.45768 0 0 0 0 0 0.001 -0.03192 0.00192 0.18878 0 -0.65219 0 1.9342 -0.05135 0.58862 -4.45383
ALA_71 -6.87603 1.46594 3.59626 -0.02117 0 0 2.99534 -2.79437 -0 -1e-05 -2.28654 -0.37567 0 0 0 0 0 0.00236 -0.00137 0 0 0 -0.56176 0 1.8394 -0.13386 0.84315 -2.30833
MET_72 -7.58774 0.67517 3.1118 -0.43073 0.25492 0.18793 1.84763 -2.27362 -0 -0 -1.4759 -0.47279 0 0 0 0 0 0.04399 -0.05826 0.35909 1.63379 0 0.32804 0 0.60916 0.2702 0.63529 -2.34205
ASN_73 -8.4556 0.44898 8.04677 -0.1582 0.00198 0.22492 4.20079 -4.13245 -0 -1e-05 -1.53064 -0.29879 0 0 -2.19174 0 0 0.0417 0.12684 0.03168 0 1.74012 0.18768 0 -0.93687 0.39997 0.51808 -1.7348
GLU_74 -6.85398 0.69661 6.70766 -0.24264 0.03628 0.38422 3.17486 -3.00286 -0.00767 -0.07266 -4.81569 -0.55228 0 0 -0.87381 -0.70622 0 0.04014 0.1197 0.11605 0 2.92406 -0.02773 0 -2.7348 0.09207 0.98971 -4.60897
PHE_75 -8.85744 1.25925 4.05521 -0.69915 0.10082 0.04618 2.14197 -2.98633 -0.01502 -0.11723 -0.28647 -0.23329 0 0 0 0 0 0.03606 0.2347 0.54595 0 2.21315 0.10568 0 1.0402 -0.21172 1.44839 -0.17907
SER_76 -3.68699 0.31256 3.5418 -0.02693 0 0.03932 1.80526 -1.78586 -0.02738 -0.16804 -2.09272 -1.03793 0 0 0 0 0 0.0251 -0.00836 0.00247 0.36052 0 0.14374 0.60042 -0.77834 -0.43968 1.06978 -2.15125
THR_77 -4.26872 0.82654 3.12397 -0.23543 0.30987 0.10079 1.64276 -1.68657 -0.00405 -0.02777 -0.55318 -1.24583 0 0 0 -0.69979 0 0.1055 -0.01491 0.0008 0.16515 0 0.27011 2.30289 -1.0874 -0.04157 0.54919 -0.46767
LEU_78 -6.7553 1.4826 0.31509 -0.51337 0.40644 0.11225 0.97769 -1.20118 -0.0043 -0.04029 -0.58278 0.10791 0 0 0 0 0 0.12107 -0.03623 0.21338 0.90808 0 -0.33856 0 0.18072 0.25853 1.17718 -3.21108
PRO_79 -5.21605 1.12874 2.72831 -0.16645 0.03868 0.10831 0.52716 -1.08848 -0 -0 0.46829 0.19487 0 0 0 0 0 0.05666 0.17855 0.01509 0.19201 0 -0.93075 0 -2.4119 0.43047 1.4719 -2.27457
LEU_80 -5.9732 1.18203 1.68254 -0.51624 0.31069 0.16089 1.93801 -1.57886 -0 -0 -2.18048 0.18648 0 0 0 0 0 0.01098 0.65013 0.04 0.20795 0 -0.21739 0 0.18072 2.87312 2.48055 1.43792
PRO_81 -5.7354 1.44115 4.55113 -0.07314 0 0.04495 2.51995 -2.00459 -0 -0 -0.91158 0.59055 0 0 0 0 0 0.05968 -0.22401 0.11174 0.20347 0 -1.10589 0 -2.4119 3.13419 2.59244 2.78275
ASN_82 -4.74733 0.50468 5.02703 -0.18047 0.02164 0.27808 2.5328 -2.39939 -0.00988 -0.04998 -2.45787 -0.42316 0 0 -0.88949 -0.52372 0 0.01374 -0.00816 0.03267 0 1.97064 -0.03013 0 -0.93687 0.51046 0.85539 -0.90931
LEU_83 -8.16599 0.62053 3.22559 -0.57244 0.13272 0.15435 2.01106 -2.80743 -0 -0 -0.95141 0.26044 0 0 0 0 0 0.01119 -0.06015 0.14345 0.37644 0 -0.17146 0 0.18072 -0.25712 0.36054 -5.50896
ARG_84 -7.8685 0.654 6.85232 -0.42761 0.03636 0.21236 4.04957 -3.30125 -0.0008 -0.00301 -5.19737 0.18152 0 0 -0.75183 -0.69159 0 0.01395 -0.04265 0.02584 2.25294 0 -0.04014 0 -1.2888 0.19276 0.41887 -4.72305
VAL_85 -6.8571 0.60832 2.70505 -0.2551 0.1265 0.05217 2.4828 -2.3382 -0 -0 -2.53504 -0.2089 0 0 0 0 0 0.00812 0.20952 0.05562 0.38563 0 -0.63228 0 1.9342 0.20146 0.6168 -3.44044
VAL_86 -7.95663 0.98789 1.48474 -0.25775 0.11665 0.05234 2.80689 -2.36087 -0 -0 -2.23591 -0.38216 0 0 0 0 0 0.01662 0.08597 0.0073 0.19338 0 -0.7354 0 1.9342 -0.31462 0.7888 -5.76857
ARG_87 -8.12993 0.60706 7.63294 -0.66841 0.15742 0.39067 4.10679 -3.69149 -0.02773 -0.15948 -5.07639 0.0922 0 0 -0.78551 -0.97879 0 0.04667 0.01123 0.09234 2.58293 0 -0.13686 0 -1.2888 -0.28689 1.12149 -4.38854
GLY_88 -4.10585 0.53766 3.55882 -5e-05 0 0 1.78833 -2.11642 -0.00443 -0.02596 -0.79361 -0.38785 0 0 0 0 0 0.00495 -0.18346 0 0 0 -1.03858 0 0.83697 -0.38178 0.89837 -1.41287
THR_89 -3.28211 0.30751 2.79958 -0.12695 0.05573 0.07047 1.32808 -1.53862 -0.00079 -0.01985 -1.13532 -0.85267 0 0 0 0 0 0.01404 0.16593 0.03753 0.07549 0 0.01023 2.27078 -1.0874 -0.4171 0.6791 -0.64633
GLN_90 -5.65778 0.622 4.18372 -0.30721 0.03308 0.14985 1.75907 -2.35432 -0.03423 -0.25886 -1.03085 -0.23621 0 0 0 -0.52448 0 0.03168 -0.02813 0.03808 0 2.88632 -0.14113 0 -0.18838 0.03499 0.91854 -0.10425
VAL_91 -6.97435 0.9958 2.64813 -0.30396 0.24128 0.06184 0.76843 -2.41869 -0 -0 -1.32873 -0.44442 0 0 0 0 0 0.02697 0.20282 0.07028 0.31599 0 -0.36734 0 1.9342 -0.02849 0.74628 -3.85398
TYR_92 -10.0046 1.25558 4.86602 -0.78438 0.09496 0.09332 3.35599 -3.20051 -0.03115 -0.2083 -3.96938 -0.36349 0 0 0 0 0 0.04015 -0.03903 0.15036 0 2.33454 0.0666 0.02702 1.2797 -0.37387 0.60507 -4.80539
ASP_93 -2.87293 0.38175 3.18684 -0.12867 0.07724 0.41049 0.64835 -1.47078 -0.01254 -0.09653 -0.53506 -0.88611 0 0 0 0 0 0.08916 0.00045 0.08608 0 2.3308 -0.36091 0 -2.3716 -0.02085 0.47015 -1.07467
GLY_94 -2.17263 0.67562 1.96805 -5e-05 0 0 0.60557 -1.1168 -0 -0 -0.52012 -0.40754 0 0 0 0 0 0.15296 -0.17673 0 0 0 -1.42026 0 0.83697 -0.39258 0.22912 -1.73841
LYS_95 -4.78274 0.46286 3.52786 -0.31583 0.04219 0.17013 1.9218 -1.9258 -0.01161 -0.04686 -2.53386 -0.19251 0 0 0 0 0 0.02996 0.25619 0.00055 1.67575 0 -0.21721 0 -1.5107 -0.18051 0.7165 -2.91382
PHE_96 -10.9619 1.15036 4.03318 -0.68893 0.05907 0.4403 2.37529 -3.01176 -0.0083 -0.09848 -2.20552 0.33542 0 0 0 0 0 0.02334 0.08414 0.66402 0 2.27123 -0.19579 0 1.0402 0.23951 1.11464 -3.33998
ALA_97 -5.78222 0.41049 2.89334 -0.02225 0 0 2.83802 -2.37307 -0.01512 -0.05799 -2.76201 -0.34054 0 0 0 0 0 0.02632 0.04585 0 0 0 0.28637 0 1.8394 0.12273 0.53873 -2.35196
ILE_98 -7.024 0.36289 1.79527 -0.60453 0.29692 0.12474 2.37501 -1.99671 -0 -0 -2.43127 0.02383 0 0 0 0 0 0.02051 -0.03387 0.03794 1.10966 0 -0.65792 0 0.73287 0.10275 0.43088 -5.33505
PHE_99 -9.92232 1.62841 1.99889 -0.68765 0.06646 0.09952 2.50659 -2.21335 -0.00351 -0.01113 -2.77115 -0.49722 0 0 0 0 0 0.01334 -0.06723 0.30913 0 2.85767 -0.19107 0 1.0402 0.00466 0.58806 -5.25169
VAL_100 -7.22869 0.70311 2.87448 -0.27791 0.15662 0.06156 3.08823 -2.45107 -0 -0 -2.99711 -0.43492 0 0 0 0 0 0.00529 -0.00844 0.03532 0.1832 0 -0.6841 0 1.9342 0.01468 0.47448 -4.55108
MET_101 -8.73915 1.19709 5.20715 -0.31646 0.06661 0.08776 3.01138 -2.77784 -0.00023 -0.00055 -3.17254 -0.06263 0 0 0 0 0 0.00431 -0.01747 0.14077 2.11383 0 -0.12215 0 0.60916 0.10158 0.80215 -1.86722
LEU_102 -5.95911 0.75237 4.19096 -0.52025 0.2309 0.17687 2.051 -2.19583 -0 -0 -2.34042 -0.04349 0 0 0 0 0 0.08198 -0.08467 0.39332 0.32791 0 0.55672 0 0.18072 0.40146 0.94664 -0.85294
ASN_103 -9.00789 0.74195 7.56734 -0.21928 0.02771 0.36383 4.41802 -4.13426 -0.00023 -0.00055 -3.52353 -0.59738 0 0 -1.87515 0 0 0.27697 0.01411 0.03586 0 2.57364 -0.58299 0 -0.93687 0.26937 0.54558 -4.04376
TYR_104 -6.61456 0.67621 3.51519 -0.86149 0.04694 0.24349 1.37522 -2.23718 -0.015 -0.13004 -0.94658 -0.50033 0 0 0 0 0 0.05029 -0.01736 0.32962 0 1.84384 -0.30033 0.00662 1.2797 0.59983 0.31526 -1.34064
ASN_105 -5.18537 0.34896 5.7495 -0.27492 0.09957 0.4436 3.29176 -2.72677 -0.015 -0.13004 -2.74625 -0.87422 0 0 -0.9087 -1.57815 0 0.38634 -0.05472 0.08282 0 2.13805 -0.10259 0 -0.93687 0.48722 0.41727 -2.08851
THR_106 -2.63386 0.16052 2.15681 -0.13017 0.08543 0.06936 0.60033 -1.23608 -0 -0 0.01033 -0.76643 0 0 0 0 0 0.84742 -0.0249 0.00804 0.03524 0 0.04217 2.26541 -1.0874 0.09486 0.61012 1.10721
ASN_107 -2.3965 0.28443 2.86098 -0.23216 0.04405 0.34177 1.26294 -1.32882 -0.00583 -0.03881 -1.03924 -0.38406 0 0 -0.9087 -0.87193 0 1.23498 -0.05141 0.19069 0 2.34046 -0.29587 0 -0.93687 -0.13782 0.75911 0.69139
SER_108 -3.07412 0.26886 3.81676 -0.01972 0 0.0315 1.87916 -1.69949 -0.00583 -0.03881 -0.66656 -1.06809 0 0 0 0 0 1.92176 -0.00834 0.00417 1.22655 0 -0.49272 0.60002 -0.77834 0.00975 0.68139 2.58789
SER_109 -1.58371 0.0562 1.69421 -0.03971 0.01133 0.07358 0.4755 -0.8348 -0.02847 -0.19 -1.05221 -0.72898 0 0 0 0 0 0.61696 0.07034 0.00437 0.36674 0 0.1594 0.60302 -0.77834 0.54443 0.3651 -0.19504
HIS_D_110 -6.98101 0.66832 5.81932 -0.41201 0.13083 0.48681 2.45054 -2.76025 -0.00392 -0.03865 -2.05066 -0.5517 0 0 0 0 0 0.12235 -0.09041 0.11809 0 3.72683 -0.16546 0 -0.45461 0.45428 0.27935 0.74803
ALA_111 -4.57696 0.87055 2.59518 -0.02239 0 0 1.13411 -1.92444 -0.00337 -0.05328 -1.11332 -0.43401 0 0 0 0 0 0.04338 0.01019 0 0 0 -0.52498 0 1.8394 0.21487 0.36629 -1.57879
LEU_112 -7.31344 0.34716 2.94928 -0.51265 0.20821 0.12602 1.97546 -2.34942 -0 -0 -1.25061 0.23145 0 0 0 0 0 0.04988 -0.04355 0.31159 0.43934 0 -0.18589 0 0.18072 0.01165 0.46368 -4.36112
ARG_113 -5.47076 0.29034 5.20471 -0.44129 0.05 0.23012 2.48603 -2.40499 -0.0251 -0.13671 -2.38595 0.26795 0 0 0 0 0 0.01806 -0.03583 0.00883 1.99181 0 -0.09514 0 -1.2888 0.02831 0.49834 -1.21008
GLN_114 -5.70654 0.44146 4.14256 -0.28133 0.05363 0.25438 1.08049 -1.87839 -0.02752 -0.17873 -0.25379 -0.81371 0 0 0 0 0 0.03246 0.0199 0.09166 0 3.24724 -0.11394 0 -0.18838 0.00504 0.38586 0.31235
LEU_115 -5.63752 0.33635 1.11095 -0.4468 0.13393 0.0993 0.82566 -1.29851 -0.00857 -0.05852 0.20043 0.17869 0 0 0 0 0 0.01463 0.00632 0.02869 0.46807 0 -0.20891 0 0.18072 0.01904 0.38738 -3.66865
ARG_116 -7.15902 0.99275 5.93721 -0.74501 0.24473 0.55298 2.61593 -2.55733 -0.00299 -0.02118 -3.11271 -0.01805 0 0 0 -0.69979 0 0.0074 -0.03898 0.22411 2.13887 0 -0.11706 0 -1.2888 0.08873 0.79871 -2.15952
LEU_117 -8.0476 0.75563 2.76827 -0.52417 0.25711 0.15464 1.54107 -2.26182 -0 -0 -0.18249 0.06911 0 0 0 0 0 0.02135 0.43721 0.18816 0.59889 0 -0.05742 0 0.18072 0.13803 0.87579 -3.08752
THR_118 -5.11158 0.77583 3.78199 -0.12224 0.13511 0.05471 2.01703 -2.15635 -0.02206 -0.22027 -1.09212 -0.92213 0 0 0 0 0 0.06433 0.07338 0.06484 0.50387 0 0.19222 2.23819 -1.0874 0.07313 0.70525 -0.05426
GLN_119 -6.30393 0.76041 6.61672 -0.29873 0.04405 0.27662 2.94974 -3.02813 -0.0008 -0.00301 -4.19719 -0.64612 0 0 -0.42427 -1.2153 0 0.05354 -0.02067 0.06974 0 2.99347 -0.18974 0 -0.18838 -0.39074 0.89207 -2.25065
LEU_120 -8.39128 0.75088 2.20454 -0.57558 0.17706 0.15432 1.83296 -2.38908 -0 -0 -0.50236 0.21793 0 0 0 0 0 0.02236 0.00745 0.00456 0.3529 0 -0.10145 0 0.18072 -0.13225 0.78155 -5.40476
THR_121 -5.1168 0.42161 4.06679 -0.21245 0.16473 0.07971 2.11076 -2.2487 -0.01621 -0.10388 -1.42032 -0.55374 0 0 -0.42427 0 0 0.02698 0.16115 0 0.51614 0 -0.41229 2.38346 -1.0874 0.30278 0.68568 -0.67627
GLU_122 -8.59245 1.16312 8.22129 -0.27782 0.06062 0.26449 3.93832 -3.86839 -0 -0 -4.52601 -0.27703 0 0 0 -1.16929 0 0.01812 0.40137 0.12464 0 3.65547 -0.1874 0 -2.7348 0.3093 1.07296 -2.40348
ILE_123 -9.07127 1.70853 2.75394 -0.62339 0.36929 0.12532 2.86622 -2.6067 -0 -0 -1.98836 0.18979 0 0 0 0 0 0.01627 -0.02204 0.00124 1.02265 0 -0.74386 0 0.73287 -0.04743 1.40238 -3.91454
LEU_124 -6.85649 0.74408 3.05001 -0.52198 0.30038 0.138 1.32587 -1.94651 -0 -0 -1.20362 0.19653 0 0 0 0 0 0.00722 -0.04069 0.05703 0.24262 0 -0.25711 0 0.18072 -0.36807 0.9757 -3.97632
SER_125 -3.35869 0.29398 3.34433 -0.0277 1e-05 0.04632 1.43623 -1.82439 -0.01521 -0.15584 -0.96855 -0.99746 0 0 0 0 0 0.02141 -0.02062 0.01941 0.40287 0 -0.37409 0.61106 -0.77834 -0.00158 0.36396 -1.9829
GLY_126 -3.74587 0.24032 3.03488 -0.00029 0 0 1.42837 -1.83982 -0 -0 -1.04591 -0.17685 0 0 -0.46733 0 0 0.03181 -0.07286 0 0 0 -1.51331 0 0.83697 0.32229 0.20894 -2.75868
GLY_127 -4.57344 0.44618 4.24663 -0.00023 0 0 2.88625 -2.38862 -0 -0 -4.15219 -0.1773 0 0 0 0 0 0.00377 -0.10616 0 0 0 -0.99734 0 0.83697 0.2217 0.32303 -3.43075
VAL_128 -7.25941 0.56287 2.26927 -0.27326 0.17107 0.05767 2.4983 -2.11022 -0 -0 -2.62786 -0.3023 0 0 0 0 0 0.00954 -0.07648 0.00032 0.31143 0 -0.80235 0 1.9342 -0.2023 0.33476 -5.50476
TYR_129 -9.61972 1.62215 3.73883 -0.81684 0.11224 0.19312 3.3165 -2.70578 -0 -0 -4.26454 -0.50748 0 0 0 -0.40594 0 0.018 0.01955 0.16366 0 2.53212 -0.19197 0.00328 1.2797 -0.04586 0.50294 -5.05605
ILE_130 -8.12665 0.72968 2.40968 -0.45556 0.30878 0.09821 2.81522 -2.23924 -0 -0 -2.45242 -0.12221 0 0 0 0 0 0.006 -0.05161 0.04704 0.26201 0 -0.59068 0 0.73287 0.07016 0.67954 -5.87917
GLU_131 -7.35154 0.87824 6.73426 -0.31878 0.09975 0.38641 2.67289 -2.88532 -0 -0 -4.00664 -0.29047 0 0 0 -0.40594 0 0.0043 0.05251 0.06831 0 3.20618 -0.0899 0 -2.7348 -0.00064 0.7092 -3.27198
LYS_132 -4.42363 0.40815 3.99289 -0.3398 0.07077 0.21416 1.21178 -1.70265 -0 -0 -0.78323 -0.29397 0 0 0 0 0 0.01336 -0.05146 0.2501 1.57133 0 -0.19593 0 -1.5107 0.03864 0.59375 -0.93646
ASN_133 -7.58359 0.39654 6.61939 -0.20225 0.02085 0.35268 2.68279 -3.50203 -0.01517 -0.07629 -1.1972 -0.74912 0 0 -0.73314 0 0 0.0318 0.24062 0.18168 0 2.23639 -0.50776 0 -0.93687 0.45078 0.58428 -1.70562
ASP_134 -4.7458 0.22473 4.70347 -0.12032 0.0169 0.37832 1.9345 -2.16485 -0.00402 -0.0654 -2.08877 -0.3733 0 0 0 0 0 0.03314 -0.09226 0.0291 0 1.85042 -0.03285 0 -2.3716 0.33602 0.6873 -1.86527
LYS_135 -6.88093 0.74933 6.12199 -0.46144 0.11916 0.29795 2.52434 -2.60908 -0 -0 -2.80881 -0.23558 0 0 -1.53613 0 0 0.09934 -0.04103 0.22819 1.86322 0 0.04295 0 -1.5107 -0.28385 0.80066 -3.52043
LEU_136 -8.26195 0.72088 2.28403 -0.54735 0.12227 0.13671 1.67144 -2.30638 -0 -0 -0.94987 0.22823 0 0 0 0 0 0.03599 -0.07737 0.00098 0.556 0 -0.3024 0 0.18072 -0.16959 0.74498 -5.93266
CYS:disulfide_137 -5.23008 0.52905 3.82003 -0.03271 0 0.01302 1.33021 -1.89632 -0.00857 -0.05852 -0.52184 -0.15454 0 0 0 0 -0.79292 0.17681 0.01324 0.22862 0.22782 0 -0.14561 0 3.6196 0.0102 0.5897 1.71721
HIS_138 -8.06915 0.49587 6.54463 -0.48049 0.17153 0.50748 2.85891 -3.19118 -0 -0 -3.22232 -0.13863 0 0 -0.52981 0 0 0.03788 -0.03084 0.00588 0 2.55835 -0.06899 0 -0.45461 0.10662 0.57835 -2.32053
MET_139 -6.80467 0.93004 3.33456 -0.41349 0.08439 0.16859 1.87293 -1.93326 -0.02145 -0.2144 0.12215 0.15773 0 0 0 0 0 0.04495 -0.07 0.15878 2.25701 0 -0.18276 0 0.60916 -0.12898 0.44622 0.41751
ASP_140 -3.01418 0.30731 3.56249 -0.23513 0.07098 0.79017 0.8122 -1.58621 -0.00353 -0.03668 -0.24491 -3.4864 0 0 0 0 0 0.01077 -0.06545 0.23025 0 3.09079 -0.41722 0 -2.3716 -0.55185 0.40185 -2.73637
THR_141 -5.52682 0.28184 6.04961 -0.13045 0.06215 0.07601 3.11043 -2.84925 -4e-05 -0.0012 -3.35822 -0.28681 0 0 -1.06315 0 0 0.04079 -0.04741 0.36158 0.10393 0 -0.53648 4.13946 -1.0874 -0.58674 0.37403 -0.87412
ILE_142 -9.14005 1.19239 2.65987 -0.64527 0.65502 0.12089 1.60045 -2.67516 -0.04673 -0.42922 -0.71837 0.48454 0 0 0 0 0 0.05401 -0.08249 0.13209 0.91653 0 -0.50272 0 0.73287 -0.48986 0.51405 -5.66717
ASP_143 -6.68935 0.58162 8.55783 -0.24978 0.12757 0.82491 4.27085 -3.6912 -0.03622 -0.30373 -5.9435 -1.17426 0 0 -1.72176 -0.8522 0 0.0429 -0.00887 0.11208 0 2.00176 -0.77732 0 -2.3716 -0.40529 0.92005 -6.78553
TRP_144 -11.1828 1.12634 2.9246 -0.87588 0.02147 0.32807 2.83517 -2.9903 -0.00175 -0.00701 -2.60693 -0.48992 0 0 0 0 0 0.06231 -0.0735 0.08863 0 1.71216 0.00628 0 1.6906 -0.15436 0.84348 -6.74339
ARG_145 -3.59886 0.45076 5.30168 -0.6984 0.1305 0.47355 2.10223 -2.26395 -0.02536 -0.19562 -2.51059 0.66154 0 0 -0.4495 -0.8522 0 0.06725 0.0569 0.12154 1.54778 0 -0.09013 0 -1.2888 -0.29812 0.45348 -0.90433
ASP_146 -7.08412 0.52071 9.99341 -0.20257 0.00013 0.66244 5.10654 -4.15165 -0.05283 -0.36057 -7.45704 -0.10311 0 0 -2.60078 0 0 0.04787 -0.04244 0.00215 0 3.9222 -0.13976 0 -2.3716 -0.29984 0.47846 -4.13239
ILE_147 -9.43713 1.29189 3.70407 -0.51702 0.5665 0.10084 2.44832 -2.95495 -0 -0 -1.04628 0.04154 0 0 0 0 0 0.10007 0.03488 0.08853 0.64022 0 -0.49481 0 0.73287 -0.0195 0.61616 -4.1038
VAL_148 -6.79278 1.41284 3.72202 -0.27174 0.18936 0.05208 2.96621 -2.5455 -0 -0 -0.81157 0.06382 0 0 0 0 0 0.76052 -0.08408 0.1597 0.10554 0 -0.44459 0 1.9342 -0.2357 0.81003 0.99037
ARG_149 -5.26836 0.80317 6.31244 -0.78192 0.15801 0.42078 2.72937 -2.59926 -0.04327 -0.35244 -2.34178 0.49776 0 0 0 -0.62395 0 0.64351 0.37964 0.18237 2.38294 0 0.20069 0 -1.2888 0.11213 1.04482 2.56786
ASP_150 -1.99675 0.43388 4.01798 -0.13001 0.03737 0.40789 1.62789 -1.5413 -0.02095 -0.16173 -3.67618 -0.53489 0 0 0 -0.53176 0 0.34817 -0.22405 0.02747 0 2.00451 0.03883 0 -2.3716 0.59504 0.94883 -0.70136
ARG_151 -1.73729 0.52647 2.5645 -0.4683 0.07469 0.28881 0.83493 -1.10822 -0 -0 0.84001 -0.03453 0 0 0 0 0 1.37943 5.59161 0.00136 1.80385 0 -0.23388 0 -1.2888 1.18835 13.7713 23.9943
ASP_152 -3.96769 0.87373 5.72395 -0.07846 0 0.21078 2.03048 -2.51275 -0.02629 -0.2525 -0.65693 -0.2236 0 0 -0.46733 0 0 0.24007 -0.00618 0.00468 0 2.22069 -0.12387 0 -2.3716 1.04602 14.0102 15.6734
ALA_153 -1.73247 0.27807 1.63484 -0.02149 0 0 1.001 -0.86529 -0 -0 -1.54377 -0.17239 0 0 0 0 0 0.11633 -0.02282 0 0 0 0.19018 0 1.8394 0.23815 0.8343 1.77402
GLU_154 -3.82514 0.39299 2.87139 -0.3258 0.08538 0.42918 0.76483 -1.29934 -0.013 -0.16839 -0.89541 -0.35447 0 0 0 0 0 0.08536 0.13245 0.12084 0 2.99717 -0.09198 0 -2.7348 0.34237 0.32236 -1.16399
ILE_155 -4.6833 0.65111 2.68785 -0.49049 0.41739 0.12702 2.07196 -1.70469 -0.00857 -0.03335 -2.72037 -0.29204 0 0 0 0 0 0.01185 -0.02012 0.00785 0.25855 0 -0.38504 0 0.73287 0.23799 0.35637 -2.77719
VAL_156 -5.20846 0.56005 1.11031 -0.27054 0.14698 0.05823 0.6831 -1.30831 -0 -0 -0.28437 -0.35336 0 0 0 0 0 0.0216 0.00044 0.03486 0.22453 0 -0.72718 0 1.9342 -0.12841 0.39316 -3.11317
VAL_157 -4.76426 0.37927 2.86843 -0.28038 0.14111 0.05827 2.1185 -1.79111 -0.00857 -0.03335 -0.27236 -0.05778 0 0 0 0 0 0.05679 -0.00093 0.0063 0.06758 0 -0.43226 0 1.9342 -0.44794 0.36018 -0.09831
LYS_158 -2.60556 0.0727 2.66086 -0.33861 0.06678 0.20228 0.75234 -1.1526 -0.00349 -0.03548 -0.68862 -0.22019 0 0 -0.7356 0 0 0.02785 -0.06677 0.03118 1.74766 0 -0.01337 0 -1.5107 -0.45152 0.29333 -1.96753
ASP_159 -2.51451 0.1795 2.80353 -0.11184 0.00347 0.32358 0.75463 -1.38844 -0.0192 -0.14169 0.01768 -0.42758 0 0 0 0 0 0.08819 -0.07055 0.02212 0 1.96157 0.0082 0 -2.3716 -0.46601 0.29613 -1.05283
ASN_160 -2.95948 0.10641 2.74611 -0.44061 0.06374 0.84369 1.69989 -1.42027 -0 -0 -0.25444 -0.6431 0 0 -0.7356 0 0 0.08164 -0.0031 0.0125 0 2.8261 0.28975 0 -0.93687 -0.01416 0.29377 1.55596
GLY_161 -2.07565 0.05682 2.78843 -7e-05 0 0 1.35469 -1.23672 -0 -0 -2.46782 -0.35847 0 0 -0.46069 0 0 0.14692 -0.10264 0 0 0 0.55228 0 0.83697 0.47706 0.22518 -0.26371
ARG_162 -6.90101 0.41581 6.92229 -0.71124 0.18036 0.49747 2.57929 -2.81682 -0 -1e-05 -1.6231 -0.04582 0 0 -1.07544 0 0 0.02002 0.08901 0.46627 2.55494 0 -0.16396 0 -1.2888 0.28159 0.62304 0.00387
SER_163 -1.5308 0.05481 1.42476 -0.02732 0.00023 0.02336 0.17518 -0.63205 -0 -1e-05 -0.72442 -0.1909 0 0 0 0 0 0.05034 -0.04966 0.00206 0.43481 0 0.08034 0.60044 -0.77834 -0.15693 0.59727 -0.64683
CYS:disulfide_164 -3.14528 0.45635 1.81909 -0.04062 0 0.01599 0.53486 -0.88363 -0 -0 0.37942 -0.19007 0 0 0 0 -0.79292 0.04927 -0.00531 0.01833 0.20086 0 0.00051 0 3.6196 0.26712 0.7113 3.01487
PRO_165 -3.71034 0.53667 2.7404 -0.20873 0.01108 0.15538 1.02489 -0.97964 -0 -0 -1.01895 -0.01864 0 0 -0.52981 0 0 0.04747 0.11439 0.00109 0.40645 0 -0.91248 0 -2.4119 0.27329 1.29042 -3.18897
PRO_166 -2.04284 0.20491 1.55072 -0.20781 0.00954 0.15366 0.4431 -0.68338 -0 -0 -0.3844 -0.02657 0 0 0 0 0 0.01976 0.08315 0.00468 0.39274 0 -0.8998 0 -2.4119 -0.40674 1.02477 -3.17643
CYS:disulfide_167 -4.65113 0.41366 2.42388 -0.05595 0 0.03865 0.69286 -1.35894 -0.00591 -0.08376 0.09386 -0.35894 0 0 0 0 -0.61755 0.07283 -0.01326 0.00369 1.16432 0 0.09906 0 3.6196 -0.32333 0.50807 1.66169
HIS_168 -6.74238 0.49198 7.05674 -0.52445 0.04412 0.39986 3.26612 -3.24934 -0 -0 -3.61517 -0.89786 0 0 -1.20127 0 0 0.09997 0.20537 0.08189 0 1.53663 0.02564 0 -0.45461 0.01749 0.27044 -3.18881
GLU_169 -3.38111 0.35499 4.49008 -0.51136 0.20264 1.45806 1.13645 -1.99905 -0.00591 -0.08376 -0.63263 -2.82907 0 0 0 0 0 0.19746 -0.13431 0.02747 0 3.69861 -0.27618 0 -2.7348 -0.11425 0.51704 -0.61965
VAL_170 -4.17683 0.62674 2.5386 -0.38477 0.36047 0.0995 1.52341 -1.55948 -0 -0 -0.84331 -0.34865 0 0 -1.20127 0 0 0.14682 0.37157 0.06457 0.81606 0 0.45996 0 1.9342 -0.37705 0.52132 0.57186
CYS:disulfide_171 -5.97276 1.39641 3.8291 -0.05452 0.02372 0.02662 1.72985 -2.05986 -0.00601 -0.02542 -1.4235 -0.34163 0 0 0 0 0.62249 0.99175 0.1065 0.00112 0.34165 0 0.32038 0 3.6196 -0.31884 1.20589 4.01255
LYS_172 -1.67118 0.16605 2.33073 -0.34357 0.07506 0.22401 0.90753 -1.01793 -0 -0 -0.40992 -0.35963 0 0 0 0 0 0.98429 0.17228 0.01935 1.50238 0 -0.11932 0 -1.5107 -0.32907 0.73635 1.35668
GLY_173 -1.56804 0.27747 1.79683 -5e-05 0 0 0.33013 -0.83999 -0.00362 -0.01146 -0.1645 -0.34703 0 0 0 0 0 0.77245 -0.14442 0 0 0 -1.49493 0 0.83697 -0.57118 0.97401 -0.15736
ARG_174 -6.55486 0.60663 6.46393 -0.66453 0.1541 0.39036 2.32391 -2.77982 -0.02287 -0.11335 -3.35765 -0.03972 0 0 -0.4096 0 0 0.24376 -0.04834 0.44691 2.7293 0 0.14413 0 -1.2888 -0.2813 1.11768 -0.94012
CYS:disulfide_175 -7.00094 1.04071 4.50153 -0.03561 0 0.01654 2.09136 -2.43346 -0.00362 -0.01146 -0.54509 -0.19398 0 0 -0.65355 0 -0.61755 0.01605 -0.01652 0.25539 1.02547 0 -0.17605 0 3.6196 0.06784 0.71651 1.66317
TRP_176 -13.6465 1.49835 4.21893 -0.89253 0.02492 0.38125 3.25627 -3.55535 -0.00197 -0.02508 -3.38529 -0.29006 0 0 0 0 0 0.01377 -0.01958 0.0095 0 1.84575 -0.04536 0 1.6906 -0.34023 0.70013 -8.56245
GLY_177 -4.48174 0.58818 4.1868 -0.0026 0 0 1.69708 -2.07423 -0 -0 -0.32715 -0.40545 0 0 0 0 0 0.01283 -0.09316 0 0 0 -1.44632 0 0.83697 0.0634 0.90618 -0.5392
PRO_178 -4.88182 0.68879 2.94332 -0.08712 0.00083 0.0539 1.3623 -1.24495 -0 -0 -1.02484 0.66134 0 0 0 0 0 0.00801 -0.00889 0.00995 0.45174 0 -0.21534 0 -2.4119 0.13077 1.5781 -1.98578
GLY_179 -3.68444 0.24961 4.46278 -0.00029 0 0 1.76525 -2.09938 -0 -0 -2.49378 -0.1919 0 0 -0.93737 0 0 0.0224 -0.05153 0 0 0 0.0013 0 0.83697 -0.16629 1.19104 -1.09563
SER_180 -3.66021 0.6144 3.49955 -0.02644 0 0.04046 1.38705 -1.67129 -0 -0 -0.32038 -1.12091 0 0 0 0 0 0.09258 0.07508 0.04732 0.23308 0 0.02379 0.61436 -0.77834 -0.29166 0.31452 -0.92703
GLU_181 -3.23886 0.3235 4.42697 -0.56127 0.22271 1.51472 0.98704 -1.91985 -0.01099 -0.09663 -0.26719 -3.04839 0 0 0 0 0 0.13094 -0.01363 0.04083 0 3.26673 -0.11839 0 -2.7348 -0.56195 0.31405 -1.34444
ASP_182 -7.56004 0.62938 8.59148 -0.11403 0.01706 0.3482 3.59956 -3.8212 -0.003 -0.0212 -5.20701 -0.37054 0 0 -0.93737 0 0 0.04923 0.25417 0 0 2.52437 -0.30822 0 -2.3716 -0.61144 0.40238 -4.90981
CYS:disulfide_183 -4.72792 1.02693 3.42566 -0.06013 0.0081 0.0386 1.37136 -1.85188 -0.01368 -0.1417 -1.04008 -0.29458 0 0 0 0 0.62249 0.13282 -0.06403 1.56249 0.60453 0 0.07206 0 3.6196 -0.6687 2.19149 5.81342
GLN_184 -7.78975 0.31853 5.64515 -0.37702 0.11137 0.21012 2.35026 -2.90986 -0.0376 -0.24858 -2.53128 -0.10506 0 0 -1.27226 0 0 0.05191 0.0317 0.03507 0 2.83198 0.05316 0 -0.18838 -0.39709 1.75213 -2.46551
THR_185 -2.29982 0.18635 1.69819 -0.16282 0.06975 0.05807 0.26471 -1.00474 -0.00695 -0.05414 -0.46382 -0.16056 0 0 0 0 0 0.05489 -0.0393 0.00043 0.16758 0 -0.05773 2.31413 -1.0874 -0.01917 0.48269 -0.05965
LEU_186 -5.5795 0.46691 2.26218 -0.46457 0.206 0.09035 0.35721 -1.60403 -0.00012 -0.00035 -0.69358 0.13888 0 0 0 0 0 0.05784 -0.02417 0.02395 0.64189 0 -0.36715 0 0.18072 -0.07153 0.30539 -4.07367
THR_187 -5.9057 0.69956 5.31197 -0.12472 0.06861 0.07975 3.79487 -2.73001 -0.00764 -0.06468 -3.00181 -0.80164 0 0 -1.11176 -0.73381 0 0.07464 -0.06779 0.14229 0.04129 0 -0.66076 2.30313 -1.0874 -0.07157 0.68657 -3.16662
LYS_188 -6.90971 0.97938 8.26592 -0.45924 0.06254 0.29704 3.99793 -3.47077 -0.03173 -0.29527 -6.1922 0.20934 0 0 -0.89399 -0.53176 0 0.06893 0.10578 0.16656 3.24176 0 -0.14559 0 -1.5107 0.45547 0.88279 -1.70751
THR_189 -3.55124 0.15784 3.21667 -0.12275 0.06896 0.06702 1.51505 -1.59306 -0.02547 -0.25157 -1.05211 -1.07495 0 0 -0.59503 0 0 0.11781 -0.05551 0.00153 0.05602 0 -0.03449 2.2675 -1.0874 0.26982 0.45273 -1.25263
ILE_190 -5.88435 0.68417 2.60842 -0.61014 0.45103 0.20293 0.91648 -1.7102 -0.02137 -0.15193 -0.51756 -0.01162 0 0 0 0 0 0.04815 0.23202 0.0372 0.6887 0 0.10837 0 0.73287 -0.15407 0.39232 -1.95859
CYS:disulfide_191 -5.73666 0.87956 3.14818 -0.04021 0 0.0156 1.23623 -1.76091 -0.01739 -0.15024 -0.27956 -0.1579 0 0 0 0 -0.68731 0.01646 -0.00929 0.08813 0.19683 0 -0.04227 0 3.6196 -0.13489 0.59626 0.78025
ALA_192 -3.85513 0.60449 2.39921 -0.02512 4e-05 0 1.80276 -1.55097 -0.02243 -0.18044 -2.33328 -0.20214 0 0 0 0 0 0.16076 0.15199 0 0 0 -0.10916 0 1.8394 -0.51907 0.91988 -0.9192
PRO_193 -1.53039 0.60472 0.96009 -0.21214 0.02355 0.16276 0.43947 -0.49982 -0 -0 -0.08991 -0.19339 0 0 0 0 0 2.41093 4.15684 0.01755 0.36798 0 -0.44844 0 -2.4119 0.74624 15.0521 19.5563
GLN_194 -1.66414 0.69249 2.05056 -0.86077 0.33762 0.93062 1.05851 -0.96257 -0 -0 -1.96908 -1.19514 0 0 0 0 0 0.68427 0.08729 0.03624 0 3.98755 3.07398 0 -0.18838 6.64736 14.8786 27.625
CYS:disulfide_195 -4.56588 0.80614 3.03126 -0.04102 0 0.0157 1.63521 -1.58122 -0.00707 -0.06227 -1.11142 -0.20456 0 0 0 0 0.42419 0.09161 0.00821 0.07102 0.21017 0 0.32855 0 3.6196 5.21754 0.72496 8.61072
ASN_196 -1.83886 0.09861 2.48951 -0.19946 0.03991 0.30977 0.58131 -1.07617 -0.02685 -0.22701 -1.3902 -0.61717 0 0 0 -0.43076 0 0.18948 0.102 0.12576 0 2.6163 -0.78216 0 -0.93687 -0.1199 0.47139 -0.62137
GLY_197 -2.69168 0.53898 2.45361 -0.00015 0 0 1.32327 -1.22735 -0 -0 0.20994 -0.32126 0 0 0 0 0 0.71918 0.03345 0 0 0 -1.47323 0 0.83697 1.33026 1.15048 2.88247
HIS_198 -7.81557 0.36147 6.70668 -0.4149 0.00977 0.4485 2.70513 -3.21908 -0.0391 -0.25585 -3.91319 -0.21894 0 0 0 -1.27915 0 0.04401 0.02171 0.02309 0 1.97676 -0.07725 0 -0.45461 1.12134 1.18414 -3.08503
CYS:disulfide_199 -7.75343 0.84777 4.24543 -0.06835 0.00055 0.06226 2.43162 -2.41992 -0.01828 -0.10231 -1.09723 -0.34807 0 0 0 0 -0.68731 0.03055 0.03584 0.01221 0.26297 0 -0.34194 0 3.6196 -0.16975 0.66442 -0.79336
PHE_200 -4.47624 0.31868 2.60847 -0.93166 0.07245 0.53455 1.60953 -1.4641 -0 -0 -1.5343 0.21373 0 0 0 0 0 0.03157 -0.04547 0.19798 0 3.84594 -0.06457 0 1.0402 -0.33064 0.31468 1.94079
GLY_201 -4.07515 0.49055 3.522 -0.00202 0 0 1.23413 -1.91226 -0.01536 -0.11817 0.06352 -0.37501 0 0 0 0 0 0.02631 -0.10955 0 0 0 -1.47066 0 0.83697 0.07765 0.54182 -1.28524
PRO_202 -3.40839 0.48854 1.67009 -0.08827 0.00122 0.055 0.87411 -0.82534 -0 -0 -0.18949 0.64976 0 0 0 0 0 0.01224 -0.12327 0.00344 0.50755 0 -0.31101 0 -2.4119 0.06102 0.92801 -2.10668
ASN_203 -5.42993 0.87921 5.41829 -0.24655 0.01902 0.37521 3.32124 -2.53435 -0 -0 -3.12187 -0.57354 0 0 -2.17356 -0.76551 0 0.01625 0.0292 0.02916 0 2.45526 0.12357 0 -0.93687 -0.29892 1.41743 -1.99726
PRO_204 -3.91186 0.6761 2.15078 -0.06534 0 0.04123 1.17974 -1.1479 -0.01355 -0.12894 -0.43448 0.59486 0 0 0 0 0 0.0112 -0.20999 0.06705 0.20333 0 -0.79734 0 -2.4119 0.15464 1.21266 -2.82972
ASN_205 -2.85445 0.33485 3.0262 -0.22774 0.02422 0.32713 1.39498 -1.41465 -0 -0 -0.97861 -0.3449 0 0 -1.14852 -0.76551 0 0.01464 0.07083 0.04509 0 3.01973 -0.28756 0 -0.93687 -0.0204 0.44537 -0.27618
GLN_206 -7.55682 0.6621 6.61486 -0.24148 0.02622 0.17595 3.63502 -3.15056 -0 -0 -4.6397 -0.63696 0 0 -1.02505 0 0 0.02336 -0.0123 0.04484 0 3.05499 -0.05586 0 -0.18838 -0.41863 0.31889 -3.36951
CYS:disulfide_207 -4.48119 0.40502 3.48733 -0.0556 0.00014 0.03672 1.70438 -1.81758 -0.01355 -0.12894 -0.73952 -0.3159 0 0 0 0 0.42419 0.00376 0.02979 0.31538 0.66762 0 0.1046 0 3.6196 -0.50087 0.4762 3.22158
CYS:disulfide_208 -5.92379 0.52368 3.78489 -0.03622 0 0.01357 1.49117 -2.02204 -0 -0 -0.6266 -0.14681 0 0 0 0 -0.76864 0.00768 -0.01172 0.00301 0.23284 0 0.07264 0 3.6196 -0.47995 0.31219 0.04551
HIS_209 -6.20739 0.30945 6.27827 -0.52129 0.04594 0.37551 2.34906 -2.87028 -0.024 -0.15775 -2.4211 -0.98159 0 0 -1.21463 0 0 0.01139 0.06442 0.04219 0 1.53815 -0.04005 0 -0.45461 -0.3796 0.17075 -4.08716
ASP_210 -3.01445 0.17748 3.99865 -0.11662 0.0058 0.35661 1.02676 -1.70362 -0.01991 -0.15074 -0.4531 -0.61779 0 0 0 -0.43076 0 0.0902 -0.08969 0.08312 0 1.70231 -0.00021 0 -2.3716 -0.23931 0.41241 -1.35446
GLU_211 -6.2171 0.93654 6.03696 -0.41995 0.06209 0.83844 2.20096 -2.50687 -0.01427 -0.09658 -3.09978 -0.36508 0 0 -1.21463 0 0 0.13957 0.02392 0.05836 0 2.82415 -0.06698 0 -2.7348 -0.29516 0.42341 -3.4868
CYS:disulfide_212 -6.18989 0.46483 4.04451 -0.05845 0.00018 0.04014 1.8517 -2.14681 -0.00319 -0.01388 -0.65934 -0.36709 0 0 0 0 -0.67406 0.03171 -0.02211 0.14073 0.64368 0 0.16937 0 3.6196 -0.34506 0.26643 0.79299
ALA_213 -5.28932 0.47754 3.20702 -0.0213 0 0 2.52098 -2.35821 -0 -0 -0.57724 -0.25919 0 0 0 0 0 0.01468 0.22322 0 0 0 0.47862 0 1.8394 0.37748 0.50391 1.13759
GLY_214 -3.73961 0.36096 2.49656 -6e-05 0 0 1.22487 -1.58311 -0 -0 -0.90058 -0.38431 0 0 0 0 0 0.0726 0.05109 0 0 0 0.20888 0 0.83697 0.54196 0.64789 -0.16591
GLY_215 -4.23935 0.34933 3.32028 -0.00049 0 0 1.54081 -1.8813 -0.00217 -0.03244 -2.19471 -0.15545 0 0 0 0 0 0.01894 0.13081 0 0 0 -1.51474 0 0.83697 0.1252 0.59832 -3.09999
CYS:disulfide_216 -7.08432 0.66399 3.35798 -0.06933 0.00295 0.06722 1.72749 -2.16536 -0 -0 -0.21455 -0.34736 0 0 0 0 -0.76864 0.02751 0.07074 0.01869 0.24948 0 -0.37436 0 3.6196 -0.09749 0.62713 -0.68863
SER_217 -2.82611 0.137 2.08584 -0.03531 0.00808 0.0649 1.09853 -1.13216 -0 -0 -0.84189 -0.82733 0 0 0 0 0 0.03761 -0.05241 2e-05 0.4866 0 -0.03055 0.6019 -0.77834 -0.22242 0.32375 -1.90227
GLY_218 -3.15217 0.43518 3.48566 -0.00184 0 0 1.56736 -1.65855 -0.02081 -0.14387 0.10915 -0.36486 0 0 0 0 0 0.01874 -0.04171 0 0 0 -1.34006 0 0.83697 0.10561 0.49438 0.32918
PRO_219 -3.0333 0.18859 2.1732 -0.09784 0.00691 0.06169 0.72843 -0.95976 -0 -0 -0.15657 0.62906 0 0 0 0 0 0.04194 0.02138 0.00707 0.39648 0 -0.21146 0 -2.4119 0.21504 0.97251 -1.42853
GLN_220 -4.82785 0.33932 5.67022 -0.6369 0.10458 0.64789 2.40311 -2.41656 -0.01117 -0.11908 -2.28222 -0.4363 0 0 -0.87917 0 0 0.05146 0.14819 0.00608 0 2.23656 -0.04456 0 -0.18838 0.0077 0.73106 0.504
ASP_221 -4.81469 0.13072 5.04657 -0.22422 0.10318 0.74899 1.91376 -2.39053 -0.0228 -0.21865 -1.47741 -2.95238 0 0 0 0 0 0.28679 -0.00569 0.17239 0 3.46973 -0.21975 0 -2.3716 -0.13117 0.43842 -2.51833
THR_222 -3.47416 0.40584 3.41019 -0.12674 0.06919 0.07427 0.89949 -1.8218 -0.01163 -0.09957 -0.06761 -0.96965 0 0 0 0 0 0.02394 -0.0511 0.00214 0.05931 0 -0.5411 2.26576 -1.0874 -0.31629 0.35227 -1.00465
ASP_223 -5.8683 0.30547 7.69272 -0.11099 0.01011 0.33817 3.45282 -3.24053 -0 -0 -5.26162 -0.23423 0 0 -0.87917 0 0 0.01362 0.0453 0.0006 0 2.14595 -0.17736 0 -2.3716 -0.44274 0.39387 -4.1879
CYS:disulfide_224 -5.25833 0.66777 3.08135 -0.06488 5e-05 0.04606 1.39666 -1.79344 -0 -0 0.11939 -0.33186 0 0 0 0 -0.67406 0.01205 -0.03894 0.0185 0.66492 0 0.13473 0 3.6196 -0.53344 0.58051 1.64665
PHE_225 -7.10763 0.46597 4.05435 -0.56903 0.33405 0.28796 1.82472 -2.60048 -0 -0 -1.81775 -0.10233 0 0 -0.75183 0 0 0.00474 0.07444 0.09709 0 2.83144 0.01367 0 1.0402 -0.33052 0.54118 -1.70977
ALA_226 -4.40322 0.64899 2.96784 -0.02463 0.00097 0 2.45223 -2.05366 -0.00515 -0.06785 -2.5879 -0.44084 0 0 0 0 0 0.0221 -0.01265 0 0 0 -0.04462 0 1.8394 0.42506 0.42972 -0.85422
CYS:disulfide_227 -5.93378 0.36599 3.303 -0.0595 2e-05 0.04131 1.39802 -2.00719 -0 -0 -0.98738 -0.34265 0 0 -0.3886 0 -0.48762 0.05181 -0.03017 0.00516 0.89314 0 0.158 0 3.6196 0.33485 0.2444 0.1784
ARG_228 -7.14425 0.64203 5.37899 -1.67978 0.43895 1.77454 1.78172 -2.7612 -0.02773 -0.15948 -1.55892 -1.64993 0 0 -0.3969 0 0 0.01554 -0.04408 0.07742 3.24829 0 -0.09109 0 -1.2888 -0.34845 0.38089 -3.41224
HIS_D_229 -6.45397 0.44053 5.14347 -0.36583 0.00705 0.45771 1.48205 -2.59874 -0.01128 -0.06117 -0.74622 -0.21128 0 0 0 0 0 0.00857 0.0736 0.01707 0 2.44072 -0.1709 0 -0.45461 1.20936 0.58836 0.79449
PHE_230 -11.0216 0.96646 4.51122 -0.63793 0.04515 0.34166 2.76748 -3.31028 -0 -0 -2.358 0.15622 0 0 0 0 0 0.03353 0.10355 0.00126 0 1.99657 -0.12788 0 1.0402 1.36157 0.60672 -3.52408
ASN_231 -5.49827 0.22325 5.12797 -0.32765 0.27021 0.63332 2.9998 -2.6541 -0.02282 -0.14452 -2.9977 -0.70187 0 0 -0.79935 0 0 0.00954 -0.02704 0.00458 0 1.85649 -0.52505 0 -0.93687 -0.14094 0.61067 -3.04036
ASP_232 -5.56039 0.34226 5.79531 -0.22812 0.01829 0.74691 2.26734 -2.69671 -0.01548 -0.16285 -2.77571 -0.68545 0 0 0 0 0 0.01265 0.03063 0.00125 0 2.16929 -0.7248 0 -2.3716 -0.13421 0.54594 -3.42546
SER_233 -1.50148 0.11463 2.24411 -0.0298 0.02179 0.0298 0.81796 -1.03929 -0.0159 -0.16939 -0.142 -0.09606 0 0 0 0 0 0.01064 -0.07242 0.00525 0.07853 0 0.09364 0.60515 -0.77834 0.06198 0.35983 0.59863
GLY_234 -2.30043 0.18512 2.57643 -8e-05 0 0 1.05456 -1.3728 -0.0013 -0.00361 -0.66345 -0.36803 0 0 -0.79935 0 0 0.00475 -0.12698 0 0 0 -1.52126 0 0.83697 -0.14408 0.25221 -2.39134
ALA_235 -4.63773 0.22059 3.68503 -0.02467 4e-05 0 2.39791 -2.39608 -0.00722 -0.05504 -2.84655 -0.30043 0 0 0 0 0 0.01206 -0.03417 0 0 0 0.25816 0 1.8394 -0.14746 0.34787 -1.6883
CYS:disulfide_236 -5.80034 0.86209 3.34258 -0.06707 0.0006 0.04925 1.60613 -1.82544 -0.0013 -0.00361 -1.18944 -0.41538 0 0 0 0 -0.48762 0.05174 -0.07981 0.0048 0.35011 0 0.0442 0 3.6196 0.15486 0.39614 0.61207
VAL_237 -6.89413 0.64753 3.80835 -0.32152 0.25733 0.07035 2.6783 -2.58979 -0 -0 -1.93063 -0.4882 0 0 0 0 0 0.03158 0.02141 0.04661 0.4273 0 -0.37472 0 1.9342 -0.11636 0.88075 -1.91164
PRO_238 -4.61924 0.54103 3.11385 -0.08696 4e-05 0.05423 1.02991 -1.26031 -0 -0 -1.02886 0.71197 0 0 -0.47948 0 0 0.01847 -0.04198 0.0075 0.34523 0 0.38095 0 -2.4119 -0.11024 0.92172 -2.91408
ARG_239 -4.79095 0.34864 3.41744 -0.86585 0.13981 0.62241 1.38364 -1.6714 -0 -0 -1.70846 -0.14417 0 0 -0.47948 0 0 0.04533 -0.00014 0.02254 1.86403 0 -0.157 0 -1.2888 0.03689 0.53622 -2.68929
CYS:disulfide_240 -6.48507 1.10997 3.43271 -0.03588 0 0.01341 1.44138 -1.75976 -0 -0 -1.72962 -0.14941 0 0 -1.66191 0 -0.77012 0.044 -0.00319 0.01928 0.19697 0 0.16821 0 3.6196 0.41293 1.03727 -1.09923
PRO_241 -5.02984 0.55606 3.84011 -0.11134 0.00373 0.083 1.56434 -1.47007 -0 -0 -1.27621 0.25944 0 0 0 0 0 0.03791 0.19882 0.03617 0.0953 0 -0.92221 0 -2.4119 0.21842 0.92996 -3.39831
GLN_242 -4.14403 0.6916 3.61956 -0.64934 0.16681 0.64415 1.69312 -1.71541 -0 -0 -1.12742 -0.43444 0 0 -0.47132 0 0 0.09631 -0.01131 0.03354 0 2.36419 -0.0731 0 -0.18838 -0.46492 1.05916 1.08876
PRO_243 -4.41612 1.66453 2.26685 -0.08813 0.00032 0.05574 0.74116 -0.9935 -0.0025 -0.04216 -0.41266 0.65678 0 0 0 0 0 0.1607 -0.0681 0.00784 0.51007 0 -0.20892 0 -2.4119 -0.50683 1.41622 -1.67064
LEU_244 -3.8324 0.34138 1.80469 -0.49903 0.12166 0.10214 0.45356 -1.22988 -0 -0 -0.32538 0.19875 0 0 0 0 0 0.11129 -0.02822 0.03384 1.01513 0 -0.16494 0 0.18072 -0.31161 1.00892 -1.01937
VAL_245 -4.73416 0.56172 3.00991 -0.3899 0.44418 0.09544 1.41752 -1.80885 -0 -0 -0.75703 -0.32321 0 0 0 0 0 0.06031 0.00246 0.02366 0.96174 0 -0.7925 0 1.9342 -0.26779 0.75809 0.1958
TYR_246 -6.33915 0.58816 2.39612 -0.82097 0.0856 0.12772 1.16955 -2.10629 -0 -0 -0.65701 -0.4114 0 0 -0.36659 0 0 0.17556 -0.07915 0.00012 0 2.45328 0.06427 0.30324 1.2797 -0.27945 0.82776 -1.58894
ASN_247 -5.8943 0.75854 6.13856 -0.19586 0.00563 0.27435 3.71725 -2.98575 -0.03325 -0.1522 -1.39194 -0.40542 0 0 -1.15182 -0.63859 0 0.27512 0.14376 0.53472 0 2.71514 -0.21084 0 -0.93687 -0.04559 0.89132 1.41196
LYS_248 -2.21922 0.29757 1.87648 -0.30276 0.02621 0.13722 0.6233 -0.95336 -0 -0 0.39038 -0.06242 0 0 0 0 0 0.03706 -0.06503 0.00125 1.71147 0 -0.07149 0 -1.5107 -0.26445 0.54871 0.20022
LEU_249 -2.96056 0.37744 2.40937 -0.48996 0.24902 0.11925 0.74207 -1.29311 -0.00685 -0.06181 -0.64211 0.17526 0 0 -1.51842 0 0 0.03207 -0.00485 0.02853 0.59895 0 -0.18363 0 0.18072 -0.00688 0.55396 -1.70153
THR_250 -4.55421 0.49794 3.83752 -0.20745 0.13643 0.08144 2.24801 -2.15473 -0.00685 -0.06181 -2.26206 -1.16512 0 0 0 0 0 0.16292 -0.00094 0.00018 1.23576 0 -0.73395 2.27956 -1.0874 0.15105 0.98681 -0.6169
PHE_251 -4.34629 0.258 0.53332 -0.65487 0.05089 0.32542 0.52702 -0.94767 -0 -0 -0.91559 0.00078 0 0 0 0 0 0.13244 0.0046 0.08242 0 2.19103 -0.01251 0 1.0402 0.01104 1.24354 -0.47623
GLN_252 -5.22686 0.60367 4.8152 -0.33006 0.04694 0.19245 2.84294 -2.41715 -0.03576 -0.19436 -2.24736 -0.07257 0 0 0 -0.63859 0 0.7799 -0.0575 0.031 0 2.77084 0.15124 0 -0.18838 -0.08599 0.98665 1.72625
LEU_253 -2.67302 0.24985 2.58857 -0.46432 0.21502 0.07155 0.92601 -1.21187 -0 -0 -0.71909 0.50351 0 0 0 0 0 0.79358 0.57401 0.02319 0.18063 0 0.46737 0 0.18072 0.18436 0.53392 2.42399
GLU_254 -4.08907 1.41639 3.38787 -0.51484 0.27381 1.60355 1.41861 -1.63544 -0 -0 -1.96156 -2.03358 0 0 0 0 0 1.12622 -0.11106 0.53166 0 4.71993 -0.06896 0 -2.7348 0.34232 1.33065 3.0017
PRO_255 -6.1482 1.49168 3.49289 -0.18723 0.09003 0.13401 2.04655 -1.59149 -0.005 -0.03332 -2.04484 -0.01146 0 0 0 0 0 0.23547 0.1123 0.01515 0.16157 0 -0.78035 0 -2.4119 0.20325 1.30606 -3.92485
ASN_256 -3.62016 0.75777 3.81788 -0.18642 0.05183 0.2828 1.80547 -1.85324 -0.0008 -0.0072 -0.65141 -0.37728 0 0 0 0 0 1.1083 -0.04449 0.01566 0 1.64902 0.39377 0 -0.93687 5.93996 1.58424 9.72882
PRO_257 -2.82529 0.69186 1.95654 -0.07646 0 0.04585 0.3373 -0.8667 -0 -0 -0.32352 0.59644 0 0 0 0 0 0.17858 -0.14741 0.00044 0.43851 0 -0.55925 0 -2.4119 5.49703 1.50711 4.03915
HIS_D_258 -4.31317 0.4245 4.4606 -0.43045 0.01479 0.56663 2.19536 -2.01925 -0 -0 -1.7659 -0.22235 0 0 0 0 0 0.1163 -0.02865 0.10172 0 1.61378 -0.31002 0 -0.45461 0.2188 0.386 0.55408
THR_259 -6.28453 1.08736 4.26001 -0.16083 0.07146 0.12059 1.71123 -2.42203 -0.0058 -0.04052 -1.25117 -0.71527 0 0 0 0 0 0.09517 -0.02528 0.0273 0.89859 0 0.3856 2.33011 -1.0874 0.34175 0.82311 0.15943
LYS_260 -7.81133 0.98572 7.05601 -0.53385 0.09691 0.47892 2.12455 -2.90208 -0 -0 -2.45226 0.03162 0 0 0 0 0 0.01486 0.04662 0.02213 2.18038 0 0.09791 0 -1.5107 -0.04234 0.85092 -1.266
TYR_261 -9.27771 0.75316 4.03949 -0.66641 0.04549 0.34869 3.12427 -2.94168 -0.00949 -0.13471 -3.09992 -0.07352 0 0 0 0 0 0.0054 -0.00665 0.08087 0 1.98427 -0.35956 0.00301 1.2797 -0.09113 0.51419 -4.48224
GLN_262 -7.62831 0.64161 5.10833 -0.31916 0.10833 0.27856 3.1596 -2.59868 -0.00431 -0.02034 -4.0846 -0.28786 0 0 -1.19059 0 0 0.03221 -0.0812 0.00334 0 5.10224 0.17394 0 -0.18838 -0.05421 0.67731 -1.17217
TYR_263 -8.22565 1.47784 3.52523 -0.93553 0.11186 0.29905 2.69024 -2.29778 -0 -0 -2.32977 -0.53953 0 0 0 0 0 0.02728 -0.06496 0.07705 0 2.30362 -0.16137 0.01185 1.2797 0.3506 0.98912 -1.41116
GLY_264 -1.42456 0.16076 1.58911 -0.0002 0 0 0.5867 -0.85405 -0 -0 0.22128 -0.29655 0 0 0 0 0 0.01256 -0.20409 0 0 0 -1.32915 0 0.83697 0.2822 0.70167 0.28265
GLY_265 -2.89112 0.25416 2.47697 -7e-05 0 0 1.35781 -1.47671 -0 -0 -1.61124 -0.35386 0 0 0 0 0 0.00976 -0.08559 0 0 0 0.48679 0 0.83697 0.15128 0.23138 -0.61345
VAL_266 -6.05162 0.51805 3.74966 -0.30577 0.2072 0.06364 2.87374 -2.4992 -0.00343 -0.01064 -2.3065 -0.32486 0 0 0 0 0 0.03609 0.01095 0.00021 0.11308 0 -0.4601 0 1.9342 -0.04001 0.2184 -2.2769
CYS:disulfide_267 -6.59394 0.86041 2.95544 -0.04287 0.00107 0.01794 0.80079 -1.65879 -0.01601 -0.09601 -1.16044 -0.28468 0 0 0 0 -0.77012 0.01425 -0.03173 0.04596 0.43713 0 0.14212 0 3.6196 -0.16784 0.43234 -1.49536
VAL_268 -7.9107 0.74598 3.58242 -0.31672 0.2353 0.07055 2.66556 -2.69337 -0.00343 -0.01064 -2.04511 -0.49973 0 0 0 0 0 0.01605 -0.05504 0.01384 0.80254 0 -0.50415 0 1.9342 -0.04565 0.42796 -3.59015
ALA_269 -2.23458 0.0636 1.26302 -0.02314 0 0 0.33189 -0.84947 -0 -0 0.11205 -0.36842 0 0 0 0 0 0.01335 -0.06744 0 0 0 -0.32658 0 1.8394 -0.44244 0.26335 -0.42543
SER_270 -5.35761 0.67698 3.87678 -0.02503 0 0.03955 2.2113 -2.12098 -0 -0 -0.99077 -1.17125 0 0 0 -0.46328 0 0.05849 0.04147 0.00785 1.28093 0 -0.43542 0.62838 -0.77834 -0.42583 0.3998 -2.547
CYS:disulfide_271 -6.5008 1.11484 2.50078 -0.04147 0 0.01557 0.85474 -1.70116 -0 -0 -0.00237 -0.20514 0 0 0 0 -0.78192 0.05298 0.00701 0.01376 0.34916 0 0.19048 0 3.6196 -0.27952 1.04529 0.25182
PRO_272 -7.17612 1.60237 3.1702 -0.11334 0.0001 0.08314 1.48376 -1.51949 -0 -0 -1.95421 0.33248 0 0 0 0 0 0.04369 -0.02979 0.03624 0.17114 0 -1.18053 0 -2.4119 -0.51074 1.20233 -6.77065
HIS_273 -5.50081 0.26488 5.64117 -0.54334 0.0117 0.35622 2.04054 -2.61854 -0.02124 -0.13611 -0.37996 -0.8724 0 0 0 0 0 0.04458 -0.05191 0.00211 0 2.12767 0.02379 0 -0.45461 -0.28405 0.71875 0.36843
ASN_274 -5.28743 0.28342 5.01058 -0.35725 0.05244 0.73764 1.59692 -2.49552 -0.0006 -0.00487 -1.17308 -0.71189 0 0 -0.23351 0 0 0.05411 0.49754 0.0502 0 2.1494 -0.39426 0 -0.93687 -0.00173 0.4579 -0.70689
PHE_275 -9.00515 1.00211 4.01087 -0.55359 0.04781 0.23871 1.76915 -2.6178 -0.00515 -0.01798 -1.77235 0.06457 0 0 0 0 0 0.01119 0.08627 0.19438 0 2.01582 -0.35713 0 1.0402 -0.18568 0.4389 -3.59484
VAL_276 -8.03891 0.84048 3.25141 -0.26706 0.17182 0.05154 2.63631 -2.75927 -0 -0 -2.9459 -0.03629 0 0 0 0 0 0.01225 -0.06092 0.10519 0.30815 0 -0.63217 0 1.9342 -0.31539 0.3188 -5.42575
VAL_277 -6.92026 0.93691 2.67635 -0.29606 0.26039 0.06797 2.56131 -2.18937 -0.0044 -0.01502 -3.03589 0.05216 0 0 0 0 0 0.0045 0.0016 0.00394 0.0528 0 -0.42623 0 1.9342 -0.43515 0.44593 -4.32432
ASP_278 -5.73554 0.65621 8.20864 -0.22221 0.08494 0.72715 4.30785 -3.3395 -0.01808 -0.13301 -7.26596 -1.32217 0 0 0 -0.81898 0 0.06089 -0.02584 0.03779 0 2.56229 -0.64454 0 -2.3716 -0.18516 0.61115 -4.82567
GLN_279 -2.7811 0.29584 3.10266 -0.61139 0.09433 0.60439 0.78571 -1.3845 -0.00949 -0.13471 -0.2706 -0.53132 0 0 0 0 0 0.13406 0.07282 0.02123 0 2.32168 0.24254 0 -0.18838 1.82978 0.59046 4.184
THR_280 -4.25708 0.43497 3.50171 -0.12827 0.10212 0.07793 1.86352 -1.77161 -0.01039 -0.10197 -1.55792 -1.26229 0 0 0 0 0 0.12669 0.04694 0.02519 0.03261 0 -0.45068 2.27102 -1.0874 1.51742 0.51847 -0.10903
SER_281 -5.11075 0.17197 4.76812 -0.02451 0 0.05843 3.05818 -2.42662 -0.01675 -0.12141 -2.23008 -0.35297 0 0 0 0 0 0.02041 -0.01662 0.00074 0.13179 0 -0.46746 0.63193 -0.77834 -0.29166 0.55743 -2.43817
CYS:disulfide_282 -6.29007 0.74106 2.46694 -0.04939 0.00779 0.02137 1.11314 -1.55508 -0.00431 -0.02034 -1.24228 -0.31017 0 0 0 0 -0.78192 0.01531 -0.00187 0.12693 0.68241 0 0.07086 0 3.6196 0.05319 0.60692 -0.72993
VAL_283 -6.19858 0.41764 3.6221 -0.30316 0.14743 0.06259 2.82889 -2.49309 -0.00636 -0.01944 -2.26424 -0.33555 0 0 0 0 0 0.01562 0.01438 0.01607 0.12412 0 -0.45617 0 1.9342 -0.08618 0.45847 -2.52127
ARG_284 -6.46422 0.66681 5.09725 -0.68518 0.21075 0.37781 1.78344 -2.45155 -0.04237 -0.29395 -0.84814 0.21107 0 0 -0.23351 0 0 0.06197 0.01172 0.55954 2.56795 0 -0.07484 0 -1.2888 -0.43938 0.45251 -0.82113
ALA_285 -3.38615 0.26606 2.08239 -0.02339 0 0 1.19138 -1.37741 -0 -0 -0.48267 -0.44175 0 0 0 0 0 0.03905 0.00459 0 0 0 -0.51483 0 1.8394 -0.22349 0.41145 -0.61537
CYS:disulfide_286 -5.49095 1.45712 2.5767 -0.04088 0 0.01552 0.77281 -1.36637 -0.0177 -0.11799 -0.89525 -0.19623 0 0 -0.78981 0 -0.6255 0.03179 0.28836 0.17299 0.2737 0 0.23306 0 3.6196 -0.0939 0.93436 0.74142
PRO_287 -4.24658 0.95986 3.73487 -0.11718 0 0.08776 1.6469 -1.28597 -0 -0 -0.67968 0.30516 0 0 0 0 0 0.02677 -0.02787 0.0565 0.22478 0 -1.19184 0 -2.4119 -0.30194 1.37302 -1.84734
PRO_288 -1.92398 0.44335 1.89181 -0.12461 0.00054 0.09121 0.39064 -0.76211 -0 -0 -0.08127 0.25694 0 0 0 0 0 0.33166 0.00885 0.02183 0.07084 0 -1.23077 0 -2.4119 -0.20152 1.31089 -1.91761
ASP_289 -3.04935 0.18991 2.6106 -0.12653 0.03491 0.40766 1.0018 -1.26453 -0.00728 -0.08949 -1.94416 -0.76835 0 0 0 0 0 0.40418 0.31468 0.02891 0 2.43093 -0.34657 0 -2.3716 -0.1012 1.01811 -1.62736
LYS_290 -7.91729 0.82027 7.152 -0.29774 0.03347 0.14316 2.89409 -2.80409 -0 -0 -4.40863 -0.2304 0 0 0 -0.81898 0 0.05851 0.00508 0.02796 2.16239 0 0.01498 0 -1.5107 -0.1672 0.7178 -4.12533
MET_291 -6.1432 0.46768 3.81695 -0.52285 0.14818 0.25484 2.49926 -2.01048 -0 -0 -2.09316 -0.10016 0 0 0 0 0 0.00347 0.00738 0.13695 2.14973 0 -0.02708 0 0.60916 -0.0017 0.34026 -0.46477
GLU_292 -5.05096 0.50997 4.93857 -0.21808 0.05433 0.33215 2.42063 -2.17087 -0.03063 -0.20916 -4.35028 -0.50528 0 0 -0.78981 -1.71321 0 0.03619 -0.07257 0.03811 0 3.62294 0.13028 0 -2.7348 0.05721 0.36931 -5.33598
VAL_293 -5.20279 0.37902 4.37995 -0.27571 0.17935 0.05722 2.54869 -2.26525 -0 -0 -2.33122 -0.2432 0 0 0 0 0 0.03518 -0.05908 0.00056 0.24399 0 -0.7553 0 1.9342 -0.21686 0.39566 -1.19559
ASP_294 -3.69086 0.14423 5.0486 -0.22577 0.14512 0.71705 1.56792 -2.15061 -0.00646 -0.02346 -2.77022 -1.55268 0 0 -0.76031 0 0 0.27969 -0.05638 0.07344 0 2.038 -0.70637 0 -2.3716 -0.37667 0.2683 -4.40905
LYS_295 -3.15359 0.16035 2.9078 -0.41351 0.04868 0.22693 1.08981 -1.29512 -0 -0 -0.04157 -0.1322 0 0 0 0 0 0.2968 -0.03395 0.01191 2.12469 0 -0.05552 0 -1.5107 -0.04951 0.27437 0.45568
ASN_296 -3.52726 0.48115 4.1209 -0.38529 0.19475 0.87361 2.59455 -1.86018 -0 -0 -1.44438 -0.86265 0 0 -0.82119 -0.93548 0 0.32138 0.24814 0.02223 0 1.86213 -0.74889 0 -0.93687 0.68068 0.35939 0.2367
GLY_297 -2.21804 0.08697 3.45216 -0.0001 0 0 1.44973 -1.53496 -0 -0 -2.5403 -0.43855 0 0 -0.76031 0 0 0.51688 0.39228 0 0 0 -1.50129 0 0.83697 0.6109 0.5608 -1.08686
LEU_298 -6.71709 0.79398 4.85348 -0.52412 0.1889 0.11503 2.93699 -2.7027 -0 -0 -2.18883 0.19426 0 0 -0.82119 0 0 0.71867 -0.06633 0.00754 0.51777 0 -0.26089 0 0.18072 -0.03623 1.18864 -1.62139
LYS_299 -6.47352 0.47226 5.82221 -0.37197 0.06768 0.27346 2.13679 -2.71768 -0.00074 -0.00296 -3.0772 0.11449 0 0 0 0 0 0.10158 0.02796 0.05524 2.42142 0 0.01607 0 -1.5107 -0.15011 1.33892 -1.4568
MET_300 -7.60443 0.49122 4.54795 -0.58509 0.37355 0.27758 3.07557 -2.54616 -0.00135 -0.00365 -2.69235 -0.1349 0 0 0 0 0 0.10801 0.04201 0.60719 2.02098 0 -0.10033 0 0.60916 -0.03905 0.79985 -0.75423
CYS:disulfide_301 -6.35526 0.88998 3.33763 -0.04756 0.00236 0.02014 1.19976 -1.7003 -0.01808 -0.13301 -1.77091 -0.27768 0 0 0 0 -0.6255 0.08669 0.07631 0.02704 0.42996 0 0.15386 0 3.6196 0.01253 0.64614 -0.42631
GLU_302 -4.66491 0.54214 4.84078 -0.19982 0.02403 0.28813 2.38524 -2.1162 -0.00135 -0.00365 -2.42932 -0.61425 0 0 0 0 0 0.01592 -0.00074 0.04871 0 3.12967 0.04201 0 -2.7348 0.18736 0.94734 -0.31369
PRO_303 -2.61769 0.39111 1.42214 -0.12452 0.00345 0.09139 0.39844 -0.68533 -0 -0 -0.7339 0.23576 0 0 0 0 0 0.0149 -0.0096 0.02236 0.14999 0 -1.03443 0 -2.4119 -0.19555 0.9423 -4.14108
CYS:disulfide_304 -4.92028 0.37804 2.70998 -0.04221 0 0.01577 1.35107 -1.5913 -0.00728 -0.08949 -0.57086 -0.2332 0 0 0 0 -0.61381 0.06382 -0.00411 0.00093 0.36717 0 0.18398 0 3.6196 -0.66996 0.2595 0.20737
GLY_305 -0.58701 0.01772 0.79966 -6e-05 0 0 0.21092 -0.39123 -0 -0 0.20053 -0.38763 0 0 0 0 0 0.07265 -0.09053 0 0 0 0.21022 0 0.83697 -0.24701 0.19965 0.84486
GLY_306 -1.58823 0.19901 1.77253 -0.00299 0 0 0.88447 -0.89086 -0 -0 0.21854 -0.43755 0 0 0 0 0 0.15535 -0.03542 0 0 0 -1.51539 0 0.83697 0.63674 0.73857 0.97174
LEU_307 -1.28906 0.05955 0.87216 -0.50121 0.20969 0.13793 0.0801 -0.46483 -0 -0 0.26362 0.10504 0 0 0 0 0 1.29981 4.05338 0.00603 0.33069 0 -0.21569 0 0.18072 0.39366 15.2868 20.8084
CYS:disulfide_308 -3.29941 0.41356 2.23456 -0.03926 0 0.01682 0.67927 -1.12145 -0 -0 0.63315 -0.33779 0 0 0 0 -0.61381 0.33848 -0.00098 0.00296 0.19588 0 -0.02225 0 3.6196 0.41331 15.9517 19.0643
PRO_309 -2.47139 0.40765 1.44696 -0.12698 0.00465 0.09298 0.48009 -0.57764 -0 -0 -0.48037 0.20162 0 0 0 0 0 0.13562 0.21737 0.01404 0.10166 0 -1.04891 0 -2.4119 0.32715 1.73306 -1.95433
LYS_310 -1.27807 0.05872 1.43765 -0.33974 0.05341 0.20986 0.48674 -0.64031 -0 -0 0.11386 -0.26349 0 0 0 0 0 0.8008 0.0287 0.00112 1.54264 0 0.15983 0 -1.5107 0.3537 0.89597 2.11069
ALA_311 -1.97239 0.13671 1.20249 -0.02361 0 0 0.66082 -0.84161 -0 -0 -0.64266 -0.17492 0 0 0 0 0 0.15286 -0.03085 0 0 0 -0.18427 0 1.8394 0.25732 0.53357 0.91285
CYS:disulfide_312 -4.27418 0.14654 3.28048 -0.04294 0 0.01676 1.72904 -1.64624 -0.00401 -0.01136 -1.30315 -0.1842 0 0 0 0 -0.67243 0.02708 0.01112 0.1604 0.20919 0 0.31664 0 3.6196 -0.68337 0.21683 0.9118
GLU_313 -3.96637 0.30202 3.14666 -0.19361 0.02069 0.28336 1.17324 -1.4951 -0 -0 -1.37066 -0.41094 0 0 0 -0.40093 0 0.05488 -0.00734 0.00475 0 3.69469 0.04969 0 -2.7348 -0.26284 0.10212 -2.01051
GLY_314 -3.7616 0.12785 3.216 -0.00034 0 0 1.91104 -1.88861 -0 -0 -1.76769 -0.17525 0 0 0 0 0 0.03849 -0.08937 0 0 0 -1.1078 0 0.83697 0.17453 0.15307 -2.33271
THR_315 -5.30951 0.36557 5.17753 -0.10765 0.04381 0.07077 3.07322 -2.68775 -0.015 -0.12284 -3.26772 -0.50824 0 0 0 -0.40162 0 0.04363 0.56604 0.00042 0.07367 0 -0.11803 2.36085 -1.0874 -0.07606 0.51873 -1.40758
GLY_316 -1.09804 0.05467 1.1529 -8e-05 0 0 0.202 -0.5679 -0 -0 0.51581 -0.40241 0 0 0 0 0 0.0868 -0.07545 0 0 0 -1.52585 0 0.83697 -0.53306 0.62822 -0.72542
SER_317 -3.12941 0.7135 3.37781 -0.02456 0 0.03989 1.48209 -1.55379 -0 -0 -1.33141 -1.13835 0 0 0 -0.40093 0 0.38402 0.1689 0.0086 1.48318 0 -0.17373 0.60124 -0.77834 -0.30905 0.52493 -0.05541
GLY_318 -1.16465 0.57513 0.96583 -6e-05 0 0 0.05898 -0.53529 -0 -0 0.36848 -0.33175 0 0 0 0 0 0.41107 0.00364 0 0 0 -1.52096 0 0.83697 -0.23976 1.79413 1.22174
SER_319 -2.49761 1.14064 1.79486 -0.0847 0.02918 0.14417 0.25992 -0.96517 -0 -0 0.82753 -0.99915 0 0 0 0 0 4.15145 4.89247 8e-05 0.71517 0 -0.06509 1.86543 -0.77834 1.80095 15.3174 27.5492
ARG_320 -2.16639 0.2446 2.2387 -0.62701 0.18923 0.48018 0.71714 -1.01903 -0 -0 0.15794 0.19084 0 0 -0.684 0 0 1.05629 0.12769 0.02036 1.78649 0 0.01195 0 -1.2888 3.33699 14.0807 18.8539
PHE_321 -3.79453 0.312 2.50527 -0.63508 0.03524 0.32099 1.03568 -1.44549 -0 -0 0.26578 -0.01166 0 0 0 0 0 0.73605 -0.0295 0.07598 0 3.16092 -0.26626 0 1.0402 1.24894 0.47096 5.0255
GLN_322 -3.94187 0.425 3.402 -0.32474 0.09549 0.33511 0.93507 -1.68573 -0 -0 -0.45872 -0.8251 0 0 -0.684 0 0 0.18008 0.01238 0.30495 0 3.13304 0.01508 0 -0.18838 0.03002 0.46689 1.22655
THR_323 -5.39745 0.52346 4.72655 -0.22398 0.21246 0.09637 2.01218 -2.40196 -0.00401 -0.03118 -0.67075 -1.42352 0 0 -0.83554 0 0 0.04354 0.20359 0.00234 0.08799 0 0.17374 2.30744 -1.0874 0.3194 0.3921 -0.97464
VAL_324 -6.45598 0.17423 0.65638 -0.27109 0.11542 0.0562 1.32838 -1.63268 -0.02149 -0.14126 -1.57394 -0.06025 0 0 0 0 0 0.0594 -0.06847 0.00081 0.10787 0 -0.48556 0 1.9342 -0.01521 0.34246 -5.95055
ASP_325 -6.66449 0.37361 8.07236 -0.21795 0.05924 0.76146 4.39712 -3.78793 -0.0009 -0.00613 -5.9349 -0.97581 0 0 -1.82382 -0.71449 0 0.05201 0.07638 0.06924 0 2.46604 -0.28048 0 -2.3716 -0.18778 0.37296 -6.26587
SER_326 -4.10398 0.328 3.92846 -0.03246 0.00043 0.05208 1.9465 -1.89993 -0.01107 -0.03794 -0.60034 -0.83656 0 0 -0.70433 0 0 0.02536 -0.10888 0.00938 0.15254 0 -0.32097 1.21402 -0.77834 -0.20043 0.63748 -1.34099
SER_327 -2.89842 0.24773 3.64108 -0.04099 0.00033 0.05814 1.72818 -1.63433 -0 -0 -2.78302 -0.35571 0 0 -0.78356 -0.71449 0 0.04165 -0.04241 0.15142 0.33835 0 -0.25135 1.8341 -0.77834 -0.57165 0.58479 -2.22849
ASN_328 -5.46909 0.29662 6.51684 -0.30527 0.11224 0.5307 3.92208 -3.17892 -0 -0 -2.32025 -1.15695 0 0 -1.8758 0 0 0.00939 -0.04955 5e-05 0 1.99752 -0.26442 0 -0.93687 0.11509 0.63056 -1.42604
ILE_329 -8.75427 1.26802 3.13163 -0.60112 0.31296 0.18761 2.72266 -2.66954 -0 -0 -1.38184 0.04929 0 0 0 0 0 0.01205 -0.03281 0.07067 1.38136 0 0.17531 0 0.73287 0.27819 0.98056 -2.13641
ASP_330 -3.27644 0.63302 4.09967 -0.11669 0.02084 0.36219 1.9987 -2.01188 -0.00029 -0.00466 -3.56883 -0.33799 0 0 0 -0.72897 0 0.00987 -0.08734 0.02572 0 1.86768 -0.04791 0 -2.3716 -0.28309 0.5708 -3.24721
GLY_331 -2.34076 0.34351 2.49666 -5e-05 0 0 1.54144 -1.3308 -0 -0 -1.07605 -0.43296 0 0 0 0 0 0.0042 -0.04854 0 0 0 0.27318 0 0.83697 -0.06757 0.15446 0.3537
PHE_332 -9.581 1.55239 1.88453 -0.66094 0.10728 0.38725 2.15757 -2.47167 -0.01227 -0.12753 -2.04105 0.11119 0 0 0 0 0 0.01493 -0.05484 0.04182 0 2.14096 -0.20675 0 1.0402 -0.22321 0.33106 -5.61009
VAL_333 -4.1685 0.5287 2.48904 -0.28406 0.17933 0.06264 1.16429 -1.76286 -1e-05 -0.00019 -0.09402 0.13966 0 0 0 0 0 0.01431 -0.08932 0.04814 0.0802 0 -0.27715 0 1.9342 -0.47004 0.60571 0.10006
ASN_334 -2.83942 0.16112 1.96921 -0.19376 0.04591 0.33144 0.65913 -1.21287 -0.02871 -0.15225 -0.27669 -0.99658 0 0 0 0 0 0.01497 -0.05586 0.01468 0 1.84695 -0.97922 0 -0.93687 -0.62153 0.51723 -2.73312
CYS:disulfide_335 -5.9404 0.75568 4.32223 -0.04747 0.00032 0.02046 1.59064 -2.33317 -0 -0 -1.2934 -0.21545 0 0 -0.63803 0 -0.67243 0.02479 0.00515 0.0303 0.21099 0 0.08129 0 3.6196 -0.58569 0.50261 -0.562
THR_336 -4.03058 0.2695 3.56825 -0.11192 0.07786 0.05693 2.27884 -1.88937 -0.005 -0.02271 -2.16787 -1.35372 0 0 0 0 0 0.0043 0.0313 0.00221 0.25714 0 -0.56856 2.26148 -1.0874 -0.21762 0.46255 -2.1844
LYS_337 -5.46673 0.35359 5.37213 -0.362 0.03582 0.17015 1.2686 -2.20342 -0.04109 -0.16043 -1.32269 -0.03496 0 0 0 0 0 0.02801 -0.0176 0.06357 2.06368 0 -0.02934 0 -1.5107 0.12379 0.30115 -1.36847
ILE_338 -8.56118 0.53037 2.20593 -0.46188 0.29652 0.09801 2.26124 -2.32541 -0 -0 -2.3428 -0.03886 0 0 0 0 0 0.07146 -0.04833 0.03722 0.37983 0 -0.78 0 0.73287 -0.05126 0.31848 -7.67778
LEU_339 -5.48297 0.53006 3.48985 -0.52031 0.19636 0.14305 2.18683 -2.09903 -0.00894 -0.03119 -2.10388 0.07818 0 0 0 0 0 0.22329 -0.04737 0.06747 1.09156 0 -0.11478 0 0.18072 -0.10317 0.42397 -1.9003
GLY_340 -3.5065 0.0596 3.36324 -0.00102 0 0 1.51635 -1.90305 -0.01553 -0.05811 -1.29557 -0.29613 0 0 -0.31101 0 0 0.04648 -0.01938 0 0 0 -1.5431 0 0.83697 0.56499 0.31603 -2.24573
ASN_341 -7.59629 0.92762 6.17378 -0.17663 0.0053 0.25337 3.77989 -3.36153 -0.02451 -0.19103 -4.99005 -0.28117 0 0 -0.97882 -0.39543 0 0.01756 0.22732 0.15076 0 1.73982 0.07819 0 -0.93687 0.48445 0.44283 -4.65144
LEU_342 -7.88772 0.5922 0.85853 -0.47899 0.19242 0.11279 2.26669 -1.89144 -0.00952 -0.02956 -2.60827 -0.0077 0 0 0 0 0 0.02566 -0.07589 0.00153 1.08654 0 -0.13878 0 0.18072 0.26602 0.63816 -6.9066
ASP_343 -6.98075 0.49916 7.15339 -0.10582 0.00194 0.30541 3.17522 -3.34559 -0.02149 -0.14126 -5.99126 -0.55418 0 0 0 -2.03173 0 0.02533 -0.0132 0.00202 0 3.88903 -0.28501 0 -2.3716 0.18185 0.58898 -6.01956
PHE_344 -9.39416 0.91232 1.94944 -0.62365 0.06132 0.33823 2.65325 -2.3107 -0.00952 -0.02956 -4.11064 -0.01145 0 0 0 0 0 0.02213 0.06182 9e-05 0 2.12441 -0.39154 0 1.0402 0.47448 0.47882 -6.76472
LEU_345 -6.12737 0.70453 4.43028 -0.48068 0.22723 0.09421 2.06592 -2.33215 -0.00138 -0.00419 -1.4568 0.27223 0 0 0 0 0 0.02008 0.03275 0.27528 0.36913 0 -0.23917 0 0.18072 0.50002 0.34926 -1.12009
ILE_346 -5.00508 0.66022 3.86648 -0.73351 0.49427 0.27436 1.92144 -2.1047 -0 -0 -1.5167 0.31045 0 0 0 0 0 0.01938 -0.11772 0.00337 0.79982 0 0.25409 0 0.73287 -0.09232 0.4738 0.24052
THR_347 -3.45682 0.3374 3.17495 -0.12279 0.06205 0.06347 1.04757 -1.68137 -0.00321 -0.02884 0.92834 -1.10551 0 0 0 0 0 0.03407 0.05076 0.02953 0.06113 0 0.03893 2.27185 -1.0874 -0.14483 0.40723 0.87652
GLY_348 -3.54291 0.40673 3.92115 -6e-05 0 0 2.49331 -2.01174 -0.00571 -0.07311 -2.30095 -0.3996 0 0 0 0 0 0.02101 -0.05118 0 0 0 0.71295 0 0.83697 0.17837 0.22258 0.40781
LEU_349 -5.92547 0.57417 2.69906 -0.47948 0.20852 0.12304 1.6203 -2.04021 -0.0012 -0.0035 -0.7387 0.11483 0 0 0 0 0 0.14054 0.25153 0.00611 0.25521 0 -0.19381 0 0.18072 0.2303 0.33035 -2.64769
ASN_350 -4.39794 0.60747 4.74688 -0.14274 0.00636 0.19125 1.88262 -2.45849 -0.03616 -0.25612 -0.06546 -0.00237 0 0 0 0 0 0.73504 0.31013 0.02599 0 1.82761 -0.25416 0 -0.93687 -0.03498 0.7117 2.45975
GLY_351 -2.0891 0.55604 1.98332 -0.00025 0 0 0.81156 -1.00162 -0 -0 0.90944 -0.13098 0 0 0 0 0 2.77505 4.9202 0 0 0 -0.79439 0 0.83697 1.71614 13.1185 23.6109
ASP_352 -4.44636 1.068 6.5339 -0.2873 0.1325 0.94943 3.22357 -2.72913 -0 -0 -4.16243 -0.59369 0 0 0 -0.88872 0 1.03487 0.28623 0.01335 0 2.08225 -0.43321 0 -2.3716 3.19577 13.6316 16.239
PRO_353 -3.14373 0.56572 2.12395 -0.09176 0.00037 0.05743 0.75074 -1.0271 -0 -0 0.3411 0.69891 0 0 0 0 0 0.18739 -0.14764 0.00863 0.58598 0 -0.50167 0 -2.4119 1.24662 1.21172 0.45475
TRP_354 -3.12748 0.47389 2.95305 -0.9657 0.06317 0.39751 0.99252 -1.38957 -0 -0 -0.47732 -0.30358 0 0 0 0 0 0.08472 0.2205 0.05724 0 1.62808 -0.0194 0 1.6906 -0.41923 0.33779 2.19679
HIS_D_355 -4.18969 0.42565 4.72176 -0.39533 0.0109 0.4716 1.69042 -2.10461 -0.02928 -0.12516 -1.90725 -0.3539 0 0 0 -0.88872 0 0.01835 -0.01242 0.0625 0 2.54147 -0.36982 0 -0.45461 -0.29883 0.37184 -0.81513
LYS_356 -3.008 0.24758 2.96827 -0.3354 0.06326 0.21898 1.57928 -1.35073 -0 -0 -0.33882 -0.42292 0 0 0 0 0 0.01541 -0.11178 0.02362 1.53018 0 -0.14238 0 -1.5107 -0.20409 0.29847 -0.47977
ILE_357 -5.48474 0.79113 3.57965 -0.49381 0.43086 0.12194 1.20387 -1.98764 -0.04086 -0.2252 -0.47745 -0.16126 0 0 0 0 0 0.02013 -0.03889 0.00853 0.30376 0 -0.67546 0 0.73287 -0.31235 0.88118 -1.82374
PRO_358 -2.96602 0.49734 2.5127 -0.1238 0.00191 0.09156 1.39267 -1.08691 -0.01679 -0.11106 -1.54464 0.23623 0 0 -0.70433 0 0 0.04628 -0.07242 0.02508 0.14752 0 -1.1079 0 -2.4119 -0.55158 0.98753 -4.75855
ALA_359 -2.96506 0.3446 1.80361 -0.02546 6e-05 0 0.72917 -1.37966 -0 -0 -1.20804 -0.19977 0 0 0 0 0 0.03325 -0.03115 0 0 0 -0.1525 0 1.8394 -0.81714 0.32158 -1.7071
LEU_360 -6.6149 0.58301 1.80964 -0.57941 0.2237 0.14319 1.53297 -1.75455 -0.02459 -0.15608 -0.99366 0.31218 0 0 0 0 0 0.03406 0.01109 0.00943 0.4652 0 -0.20535 0 0.18072 -0.53114 0.41749 -5.13701
ASP_361 -4.0235 0.63469 5.40813 -0.20004 0.04736 0.61729 2.73408 -2.19797 -0.00161 -0.00536 -2.8459 -1.19794 0 0 -0.82474 0 0 0.01623 -0.07155 2e-05 0 2.81747 -0.44475 0 -2.3716 -0.36718 1.0942 -1.18269
PRO_362 -5.09921 0.86712 3.42123 -0.06648 0 0.04176 2.05738 -1.52267 -0 -0 -1.06956 0.60245 0 0 0 0 0 0.0582 -0.18029 0.02087 0.1996 0 -0.82788 0 -2.4119 -0.02999 1.24441 -2.69496
GLU_363 -3.55575 0.38938 4.72501 -0.47073 0.08268 0.93308 2.03074 -2.0681 -0 -0 -2.84987 -0.45128 0 0 -0.82474 0 0 0.0214 -0.0756 0.01231 0 3.63883 -0.26639 0 -2.7348 -0.09802 0.56245 -0.99941
LYS_364 -5.6273 0.75819 5.5892 -0.69863 0.28924 0.40377 3.41385 -2.61239 -0 -0 -4.79299 0.09174 0 0 0 -0.72897 0 0.01272 0.02269 0.11477 2.11163 0 -0.06711 0 -1.5107 -0.59077 0.41807 -3.40297
LEU_365 -8.62907 1.38223 2.17884 -0.49252 0.21055 0.13102 2.60139 -2.3452 -0.00792 -0.07873 -2.08412 0.13346 0 0 0 0 0 0.05604 -0.04052 0.1975 0.18971 0 -0.12611 0 0.18072 -0.43649 0.66751 -6.31172
ASN_366 -4.96493 0.69312 5.5913 -0.18923 0.03023 0.28484 2.75852 -2.73024 -0 -0 -2.96622 -0.40806 0 0 0 0 0 0.0242 0.03667 0.00827 0 1.8767 -0.07185 0 -0.93687 -0.24811 0.52976 -0.6819
VAL_367 -6.891 1.36408 2.88746 -0.38192 0.34597 0.09756 2.06337 -2.46864 -0.02871 -0.15225 -0.46273 -0.15176 0 0 0 0 0 0.00719 -0.01958 0.14817 0.70016 0 0.3891 0 1.9342 -0.1848 0.34491 -0.45922
PHE_368 -10.5275 1.47607 0.30002 -0.58119 0.03241 0.31056 2.42548 -2.1865 -0.01101 -0.0587 -1.98369 -0.02187 0 0 0 0 0 0.01463 -0.07827 0.01443 0 2.0335 -0.0364 0 1.0402 -0.35817 0.4251 -7.77094
ARG_369 -4.64858 0.30263 5.05512 -0.78867 0.15218 0.56286 2.64739 -2.35504 -0 -0 -2.50067 0.33775 0 0 -0.79202 0 0 0.02109 -0.09677 0.05221 1.80639 0 -0.08767 0 -1.2888 -0.42925 0.36587 -1.68398
THR_370 -4.80703 0.45183 4.7587 -0.12645 0.07612 0.06849 2.21036 -2.37054 -0.01227 -0.12753 -1.82105 -1.05641 0 0 -0.63803 0 0 0.0219 0.00551 0.00112 0.08501 0 -0.36185 2.28093 -1.0874 -0.45205 0.36296 -2.53768
VAL_371 -7.50655 0.36629 3.14915 -0.27988 0.16316 0.05787 1.87644 -2.6356 -0.01101 -0.0587 -0.61824 0.0828 0 0 0 0 0 0.00202 -0.03183 0.00999 0.07226 0 -0.43627 0 1.9342 -0.54005 0.36721 -4.03675
ARG_372 -7.00284 0.48597 6.39831 -0.68674 0.19989 0.37443 4.29244 -3.15788 -0.02596 -0.15402 -4.18139 0.31819 0 0 -0.83243 0 0 0.07691 -0.04229 0.33243 2.07355 0 -0.11651 0 -1.2888 -0.11524 0.40684 -2.64512
GLU_373 -6.73776 0.45267 6.16723 -0.31367 0.0796 0.38126 2.39392 -2.81641 -0.01873 -0.05483 -3.77373 -0.31239 0 0 0 0 0 0.02354 0.36846 0.09367 0 3.11941 0.04815 0 -2.7348 0.2871 0.53931 -2.80801
ILE_374 -8.26943 0.52879 2.59108 -0.46031 0.2632 0.10345 2.62045 -2.44957 -0.01512 -0.06724 -2.65401 -0.12774 0 0 0 0 0 0.05086 -0.01886 0.07776 0.36506 0 -0.76089 0 0.73287 -0.13952 0.91234 -6.71681
THR_375 -6.79343 0.68188 5.97316 -0.12144 0.06297 0.06223 3.17355 -3.05221 -0.02986 -0.13074 -2.61584 -1.26757 0 0 -0.31101 0 0 0.046 0.00085 0.00613 0.18387 0 -0.1613 2.28448 -1.0874 -0.42005 0.85661 -2.65913
GLY_376 -4.91676 0.40861 4.01348 -0.00025 0 0 2.41132 -2.4232 -0.00249 -0.00994 -2.31385 -0.17325 0 0 0 0 0 0.08465 -0.05674 0 0 0 -1.26669 0 0.83697 0.15905 0.38476 -2.86432
TYR_377 -11.2022 1.42652 5.90473 -0.97733 0.24883 0.59191 3.60604 -3.81303 -0.02143 -0.21637 -4.1554 -0.19796 0 0 -0.97882 -0.79989 0 0.02147 0.12275 0.00389 0 2.82769 -0.34986 0.02665 1.2797 0.25071 0.55835 -5.84303
LEU_378 -7.92024 0.41014 0.96716 -0.5204 0.13003 0.11461 2.52463 -1.98075 -0 -0 -2.65163 0.17902 0 0 0 0 0 0.01807 0.00552 0.0391 0.72207 0 -0.27033 0 0.18072 -0.0299 0.7353 -7.34688
ASN_379 -7.72954 0.63916 6.13807 -0.34293 0.07719 0.67004 3.53503 -3.20817 -0.03702 -0.3408 -3.6878 -0.83486 0 0 0 -1.90661 0 0.02127 0.00619 0.23988 0 2.43234 -0.40769 0 -0.93687 0.19172 0.67856 -4.80284
ILE_380 -9.03042 0.80468 3.04569 -0.45347 0.27068 0.09876 3.01785 -2.5998 -0 -0 -2.26757 -0.09229 0 0 0 0 0 0.11887 0.01499 0.06356 0.31601 0 -0.7271 0 0.73287 -0.0444 0.63726 -6.09383
GLN_381 -6.44782 0.41682 5.59941 -0.57424 0.04738 0.60741 2.52523 -2.66987 -0.01664 -0.08206 -0.90795 -0.48402 0 0 0 -1.0764 0 0.03607 0.22799 0.03716 0 2.34038 -0.18575 0 -0.18838 -0.09637 0.60168 -0.28999
SER_382 -4.42491 0.42306 3.33514 -0.038 0.0051 0.06545 1.09759 -1.78211 -0.0078 -0.05444 -0.39947 -0.45241 0 0 0 0 0 0.01813 -0.00739 0.07325 0.06156 0 -0.06337 1.81025 -0.77834 0.67052 0.59634 0.14815
TRP_383 -10.8515 1.02943 1.13994 -0.83549 0.09769 0.09809 1.3811 -1.96067 -0.01247 -0.14141 -1.2848 -0.40662 0 0 -0.73034 0 0 0.07704 0.11553 0.87718 0 3.5021 -0.33868 0 1.6906 1.7844 1.62919 -3.13971
PRO_384 -6.14115 1.13528 2.74986 -0.11964 0.00451 0.08689 1.25771 -1.09533 -0 -0 0.12126 0.25042 0 0 0 0 0 0.16432 -0.09945 0.014 0.10884 0 -1.08235 0 -2.4119 1.12173 2.0644 -1.8706
PRO_385 -3.09129 0.41811 1.85985 -0.09961 0.00471 0.06296 0.50872 -0.87571 -0.0001 -0.00037 0.61498 0.63097 0 0 0 0 0 0.18321 -0.05749 0.00387 0.49077 0 -0.48006 0 -2.4119 0.21531 0.92285 -1.10022
HIS_D_386 -2.633 0.35696 2.09594 -0.42929 0.02046 0.56296 0.34852 -0.98221 -0.0001 -0.00037 -0.13257 -0.31353 0 0 0 0 0 0.33273 0.37891 0.03909 0 1.58808 -0.51819 0 -0.45461 0.30012 0.43554 0.99544
MET_387 -6.73656 0.26313 3.97337 -0.1831 0.01564 0.05809 1.75177 -1.97969 -6e-05 -0.00022 0.13694 -0.55228 0 0 0 0 0 0.08425 0.01161 0.25618 2.3766 0 -0.01122 0 0.60916 0.15513 0.50518 0.73392
HIS_D_388 -5.2662 0.25958 4.76742 -0.42611 0.02374 0.55891 3.00238 -2.55199 -6e-05 -0.00022 -2.79762 -0.31158 0 0 -0.60316 0 0 0.02708 -0.05684 0.0055 0 1.53759 -0.41218 0 -0.45461 -0.03161 0.3951 -2.33487
ASN_389 -5.75388 0.59823 4.79683 -0.36249 0.14193 0.72645 2.55818 -2.57749 -0.01821 -0.18753 -2.85771 -0.62966 0 0 -1.22298 0 0 0.01508 -0.00819 0.00376 0 1.49253 -0.18925 0 -0.93687 -0.17638 0.26286 -4.3248
PHE_390 -10.358 1.33575 1.68014 -0.67188 0.05772 0.40613 2.87149 -2.4879 -0 -0 -2.34539 0.06774 0 0 0 0 0 0.00678 0.08336 0.085 0 1.94733 -0.32372 0 1.0402 0.22235 0.47514 -5.90779
SER_391 -3.50326 0.50285 4.17734 -0.02916 0.00015 0.04725 2.1353 -2.0009 -0.01136 -0.09943 -1.64932 -0.93535 0 0 -0.9071 0 0 0.0088 0.22587 0.00046 0.13907 0 -0.37141 0.77311 -0.77834 0.11954 0.65329 -1.5026
VAL_392 -6.41027 1.06858 1.75584 -0.32121 0.313 0.07278 1.39195 -1.91621 -0.01316 -0.16146 0.0071 -0.19042 0 0 0 0 0 0.07427 -0.06207 0.12477 0.4205 0 0.06663 0 1.9342 -0.13831 0.61235 -1.37114
PHE_393 -9.28106 0.86122 1.1245 -0.60369 0.05634 0.32052 2.12303 -2.07912 -0.0188 -0.10288 -2.14481 -0.02516 0 0 0 0 0 0.01019 -0.04032 0.08087 0 1.93648 -0.26374 0 1.0402 -0.13048 0.4928 -6.6439
SER_394 -4.64237 0.3546 5.46437 -0.03055 4e-05 0.05108 3.17545 -2.58607 -0.00077 -0.00471 -2.72358 -1.03308 0 0 0 0 0 0.00413 -0.05042 0.0482 0.16733 0 -0.1841 0.72749 -0.77834 -0.43503 0.34032 -2.13601
ASN_395 -5.34475 0.53565 5.86112 -0.19607 0.05484 0.31209 2.58813 -2.77764 -0.00712 -0.10227 -1.9461 -0.44154 0 0 -1.62444 0 0 0.00388 0.01262 0.06371 0 1.88222 -0.30267 0 -0.93687 -0.71681 0.26111 -2.8209
LEU_396 -9.41721 0.76704 3.96716 -0.54403 0.13152 0.13621 2.25208 -3.0967 -0.0188 -0.10288 -1.07284 0.26711 0 0 0 0 0 0.02532 -0.05589 0.04429 0.46038 0 -0.17565 0 0.18072 -0.55413 0.50034 -6.30597
THR_397 -5.97766 0.52904 4.95819 -0.11418 0.10161 0.05692 3.49652 -2.74196 -0.02232 -0.18856 -3.03454 -1.44495 0 0 0 0 0 0.01247 0.07355 0.05054 0.40696 0 -0.42606 2.25078 -1.0874 -0.17298 0.6772 -2.59685
THR_398 -5.80272 0.52076 5.09645 -0.22485 0.20067 0.09769 2.98013 -2.62761 -0.01317 -0.08733 -2.50848 -1.19212 0 0 0 0 0 0.03691 0.03329 0.00026 0.32997 0 0.10328 2.32397 -1.0874 0.07012 0.74336 -1.00681
ILE_399 -8.56061 0.56073 2.55523 -0.46447 0.3005 0.10681 2.96065 -2.44855 -0 -0 -2.25463 -0.1623 0 0 0 0 0 0.02172 -0.01382 0.06756 0.29722 0 -0.68609 0 0.73287 -0.09313 0.66115 -6.41918
GLY_400 -4.04207 0.20112 4.25277 -5e-05 0 0 2.53402 -2.28648 -0 -0 -1.54684 -0.39006 0 0 0 0 0 0.01588 -0.05488 0 0 0 0.21657 0 0.83697 0.45806 0.32418 0.51919
GLY_401 -4.65525 0.47731 3.89122 -5e-05 0 0 1.94451 -2.35714 -0 -0 -0.45027 -0.40106 0 0 0 0 0 0.02088 -0.17727 0 0 0 -1.29076 0 0.83697 0.20281 0.2535 -1.70457
ARG_402 -7.32957 0.89953 7.66744 -0.74181 0.12501 0.51001 3.36153 -3.29031 -0.01906 -0.13045 -3.21272 0.63808 0 0 0 -1.71321 0 0.06241 -0.06015 0.29414 2.15081 0 -0.11314 0 -1.2888 -0.6483 0.69591 -2.14265
SER_403 -3.98238 0.49699 3.64285 -0.02831 0.00054 0.04681 1.60897 -1.84958 -0.04005 -0.34971 0.11291 -0.84434 0 0 0 -0.39543 0 0.01454 0.00891 4e-05 0.16616 0 -0.02292 1.13285 -0.77834 0.03514 1.1888 0.16443
LEU_404 -9.48707 1.31852 4.04176 -0.46194 0.25319 0.07643 1.20747 -3.26784 -0.0157 -0.16138 -1.28129 0.19448 0 0 0 0 0 0.01245 0.05245 0.03997 0.50906 0 -0.29638 0 0.18072 0.1757 0.94703 -5.96235
TYR_405 -8.31829 1.04124 5.08828 -0.85063 0.05957 0.17202 2.81923 -3.13821 -0.02458 -0.28692 -3.24229 -0.42589 0 0 0 0 0 0.01281 0.09194 0.00018 0 2.11407 0.1419 0.01567 1.2797 -0.04547 0.48866 -3.00702
ASN_406 -5.66807 0.48159 4.95901 -0.18068 0.01613 0.30955 1.7786 -2.62648 -0.00831 -0.12192 -1.72695 -1.01462 0 0 0 0 0 0.0143 0.01559 0.03345 0 2.02611 -0.99893 0 -0.93687 -0.35764 0.55745 -3.4487
ARG_407 -6.01179 1.34836 5.07706 -0.99008 0.29008 0.65995 1.13729 -2.47088 -0.02016 -0.09256 -0.32365 0.03255 0 0 0 0 0 0.0242 -0.00117 0.11101 2.43981 0 -0.02498 0 -1.2888 -0.0956 0.85794 0.65855
GLY_408 -4.586 0.58603 4.27614 -6e-05 0 0 1.99209 -2.37538 -0.00703 -0.02601 -2.08315 -0.28245 0 0 0 0 0 0.05093 0.09144 0 0 0 1.07258 0 0.83697 1.66365 1.01137 2.22112
PHE_409 -9.7953 0.83549 4.84068 -0.63231 0.05334 0.33907 2.99103 -3.13687 -0.01003 -0.1157 -2.72016 0.25569 0 0 0 0 0 0.00859 -0.01789 0.05583 0 1.9949 -0.2126 0 1.0402 1.20778 0.7463 -2.27197
SER_410 -5.94758 0.72629 4.92287 -0.02825 0 0.04313 3.17602 -2.5792 -0.00703 -0.02601 -2.61076 -1.16335 0 0 0 0 0 0.0125 0.28849 0.01185 0.6125 0 0.08516 0.76513 -0.77834 -0.0037 0.42168 -2.07858
LEU_411 -7.46922 0.61023 1.51753 -0.57944 0.14792 0.16503 2.28524 -1.94522 -0.01173 -0.0444 -1.78464 0.12956 0 0 0 0 0 0.00275 -0.05413 0.05997 0.72286 0 0.01151 0 0.18072 0.5877 0.49182 -4.97594
LEU_412 -7.7012 0.99703 3.68525 -0.61535 0.21241 0.16377 2.82047 -2.39483 -0 -0 -2.95227 0.24279 0 0 0 0 0 0.0348 -0.072 0.07027 0.78713 0 -0.17118 0 0.18072 0.57407 0.59016 -3.54796
ILE_413 -7.92428 0.97813 2.40758 -0.49634 0.38277 0.12742 2.76609 -2.2061 -0.01173 -0.0444 -2.60701 -0.4084 0 0 0 0 0 0.02633 0.07004 0.00207 0.26206 0 -0.37096 0 0.73287 0.20038 0.78176 -5.33173
MET_414 -8.80423 0.91237 5.77033 -0.46116 0.13672 0.08009 2.79891 -2.93152 -0 -0 -0.98058 -0.18273 0 0 0 0 0 0.04024 0.0427 0.2502 2.09241 0 -0.08923 0 0.60916 0.1737 0.90252 0.3599
LYS_415 -4.87492 0.56591 3.94031 -0.3202 0.05154 0.19124 1.93712 -2.07833 -0 -0 -2.45571 -0.37283 0 0 0 0 0 0.11684 -0.03375 0.00324 1.47609 0 0.08089 0 -1.5107 0.19586 0.70639 -2.38103
ASN_416 -8.33419 0.63207 7.13675 -0.21315 0.01928 0.3543 3.48901 -3.8432 -0.02606 -0.22197 -2.11591 -0.65522 0 0 -0.93208 0 0 0.52451 0.27706 0.00739 0 2.75747 -0.57717 0 -0.93687 0.18324 0.76408 -1.71067
LEU_417 -5.9728 0.50007 4.05994 -0.54413 0.24686 0.13291 2.34616 -2.34419 -0 -0 -1.14977 0.03773 0 0 0 0 0 0.47689 -0.00937 0.02734 3.22237 0 -0.23586 0 0.18072 -0.05551 0.7672 1.68656
ASN_418 -3.65517 0.14026 3.30339 -0.20687 0.03026 0.32193 1.23608 -1.67548 -0.00042 -0.0103 -1.23891 -0.46702 0 0 -0.60316 0 0 0.32797 -0.06244 0.01417 0 2.19795 -0.41735 0 -0.93687 -0.51168 0.43833 -1.77535
VAL_419 -7.94558 0.96494 2.92342 -0.26914 0.13906 0.05191 2.28473 -2.76113 -0.0136 -0.08056 -0.83687 0.07716 0 0 0 0 0 0.02656 -0.05817 0.00063 0.09032 0 -0.43872 0 1.9342 -0.6581 0.45561 -4.11336
THR_420 -5.55887 0.34542 4.36994 -0.11656 0.09256 0.05724 2.6265 -2.43728 -0.01847 -0.12729 -2.02606 -0.8792 0 0 0 0 0 0.00438 0.11283 0.03604 0.25037 0 -0.50401 2.25749 -1.0874 -0.36357 0.54221 -2.42373
SER_421 -5.34914 0.37465 4.33609 -0.02928 0 0.06855 2.33905 -2.29164 -0.01492 -0.10424 -0.7085 -0.40956 0 0 0 0 0 0.01705 0.04531 0.01127 0.11001 0 -0.48378 0.69135 -0.77834 -0.21254 0.43663 -1.95197
LEU_422 -7.2656 0.79812 0.94325 -0.48738 0.27146 0.11015 1.925 -1.72993 -0.03113 -0.164 -0.94195 0.22464 0 0 0 0 0 0.11133 0.32819 0.01297 0.5412 0 -0.19021 0 0.18072 0.01893 0.56951 -4.77471
GLY_423 -3.58446 0.28553 3.1698 -4e-05 0 0 1.7919 -1.70599 -0 -0 -2.52283 -0.36874 0 0 0 0 0 0.01196 -0.18964 0 0 0 -1.39597 0 0.83697 -0.39049 0.86263 -3.1994
PHE_424 -9.87422 0.76972 1.83608 -0.57589 0.05174 0.30498 2.0016 -2.31448 -0.00259 -0.02336 -0.26399 -0.15112 0 0 0 0 0 0.02386 0.13449 0.06567 0 2.14399 0.04958 0 1.0402 -0.33901 1.03039 -4.09236
ARG_425 -5.98069 0.65381 6.40077 -0.78322 0.20634 0.53832 2.88028 -2.96069 -0.03459 -0.22821 -3.23636 0.21804 0 0 -0.54427 0 0 0.00754 -0.00748 0.0649 2.46574 0 -0.22356 0 -1.2888 0.33506 0.90376 -0.61333
SER_426 -4.90766 0.705 5.46434 -0.03607 0.00933 0.0275 2.2987 -2.53126 -0.01891 -0.1278 -2.9016 0.02874 0 0 0 0 0 0.00636 0.00307 0.11286 0.61908 0 -0.20081 1.74336 -0.77834 -0.15963 0.673 0.02926
LEU_427 -8.73293 0.62027 2.66985 -0.54682 0.08305 0.14242 1.81692 -2.50142 -0 -0 -0.83341 0.1755 0 0 0 0 0 0.01074 -0.07531 0.10364 0.41694 0 -0.13715 0 0.18072 -0.21996 0.58148 -6.24546
LYS_428 -4.27957 0.50143 5.0312 -0.49253 0.0909 0.31492 2.10745 -2.28639 -0.00173 -0.00866 -2.54649 -0.0537 0 0 0 0 0 0.00854 -0.02477 0.0079 1.67271 0 -0.25512 0 -1.5107 0.18595 0.56105 -0.97761
GLU_429 -5.4644 0.54965 5.38652 -0.19618 0.0201 0.2823 2.56943 -2.42025 -0 -0 -3.58041 -0.59254 0 0 0 0 0 0.05496 0.14638 0.01373 0 3.22601 -0.08818 0 -2.7348 0.16724 0.58248 -2.07795
ILE_430 -8.7041 1.05167 2.82764 -0.4541 0.28769 0.09227 2.87187 -2.44153 -0.02292 -0.15731 -1.7844 -0.14988 0 0 0 0 0 0.04241 0.4201 0.05037 0.27154 0 -0.59501 0 0.73287 -0.02196 0.79496 -4.88781
SER_431 -4.35197 0.26291 4.32573 -0.02703 0.0067 0.02733 1.88731 -2.03458 -0.02492 -0.14979 -1.8721 -0.11265 0 0 0 0 0 0.00989 0.01118 0.00091 0.82448 0 -0.24612 0.60048 -0.77834 -0.39017 0.71703 -1.31371
ALA_432 -4.27045 0.50642 3.17196 -0.02357 1e-05 0 1.63809 -2.14342 -0 -0 -1.38674 -0.43226 0 0 0 0 0 0.0213 0.19831 0 0 0 -0.52564 0 1.8394 -0.26738 0.44668 -1.22729
GLY_433 -3.62994 0.22839 2.965 -0.00029 0 0 1.0726 -1.62784 -0 -0 -1.54674 -0.18803 0 0 -0.41044 0 0 0.02412 -0.0466 0 0 0 -1.5147 0 0.83697 0.07666 0.32525 -3.43559
ARG_434 -9.5192 0.99469 7.53444 -0.99973 0.25901 0.80356 3.94828 -3.80359 -0.0024 -0.04817 -3.52833 0.34163 0 0 0 0 0 0.0228 -0.02919 0.08705 2.73006 0 0.00558 0 -1.2888 0.15727 0.3394 -1.99565
ILE_435 -9.06088 1.8888 1.73966 -0.47571 0.49401 0.10057 2.40873 -2.17385 -0 -0 -2.39311 0.01732 0 0 0 0 0 0.01259 -0.06318 0.41974 0.41737 0 -0.74906 0 0.73287 -0.06559 0.75677 -5.99294
TYR_436 -10.0111 2.5559 5.36151 -0.92812 0.10628 0.18883 3.65482 -3.30345 -0 -0 -4.08832 -0.37249 0 0 0 -0.81094 0 0.02924 -0.03546 0.42392 0 2.75587 -0.18631 0.19843 1.2797 -0.05996 1.19139 -2.05024
ILE_437 -8.33294 1.00113 2.78562 -0.4575 0.3414 0.0944 2.70137 -2.45075 -0 -0 -2.82579 -0.04564 0 0 0 0 0 0.01696 -0.04666 0.05156 0.30717 0 -0.70364 0 0.73287 -0.043 0.91111 -5.9623
SER_438 -7.03668 1.70765 6.65889 -0.03304 0 0.07624 3.72507 -3.27805 -0 -0 -3.0072 -0.25257 0 0 0 -0.2959 0 0.0806 0.00519 0.02456 0.03317 0 -0.5496 0.61947 -0.77834 -0.31835 0.91618 -1.70272
ALA_439 -4.51805 0.6203 3.87875 -0.02801 0.01361 0 2.70525 -2.26291 -0 -0 -1.291 -0.62661 0 0 0 0 0 0.04214 -0.05166 0 0 0 0.2436 0 1.8394 0.03275 0.8656 1.46318
ASN_440 -9.95154 0.7751 8.79174 -0.19322 0.03044 0.34654 4.09631 -4.6676 -0 -0 -2.87668 -0.76956 0 0 -0.51762 -0.77166 0 0.04402 0.1286 0.35851 0 2.43407 -0.57772 0 -0.93687 0.52128 0.8248 -2.91109
ARG_441 -4.0487 0.16702 3.34661 -0.45382 0.05438 0.23413 1.21013 -1.58675 -0.00443 -0.05712 0.30953 0.43097 0 0 0 0 0 0.00881 -0.06025 0.03012 2.10786 0 -0.19758 0 -1.2888 0.19283 0.91903 1.31397
GLN_442 -4.78359 0.27987 4.35784 -0.65852 0.09365 0.73553 1.52699 -2.08101 -0.00314 -0.01274 -1.72253 -0.57269 0 0 0 0 0 0.02327 0.21618 0.05203 0 2.27443 -0.16403 0 -0.18838 -0.45032 0.47705 -0.60012
LEU_443 -8.80698 0.80607 4.5154 -0.56157 0.18168 0.12981 2.80362 -2.99285 -0.00043 -0.00161 -2.07056 0.32208 0 0 0 0 0 0.04689 -0.0325 0.00962 0.57982 0 -0.19629 0 0.18072 -0.4994 0.59105 -4.99541
CYS:disulfide_444 -6.20902 1.37272 4.01587 -0.03448 0 0.02447 2.03917 -2.1477 -0.03113 -0.164 -1.39657 -0.36161 0 0 0 0 1.19562 0.3373 0.00932 0.06854 1.22238 0 -0.39355 0 3.6196 0.13006 0.6927 3.98969
TYR_445 -10.7611 1.42503 4.81435 -0.58417 0.03377 0.31853 2.40391 -3.07376 -0.01971 -0.20368 -1.06003 -0.42846 0 0 0 0 0 0.02501 0.09687 0.06445 0 1.94771 0.4207 0.00164 1.2797 0.66899 0.61365 -2.01655
HIS_446 -6.35747 0.7843 5.0941 -0.74346 0.02422 0.80184 2.07608 -2.75283 -0.00857 -0.04829 -0.43746 -2.2844 0 0 0 0 0 0.03412 -0.05269 0.69647 0 2.24263 -0.00937 0 -0.45461 0.17154 0.63376 -0.59008
HIS_447 -5.94763 0.53204 5.32024 -0.81391 0.02797 0.90695 1.31995 -2.61212 -0.01113 -0.09498 -0.00766 -1.95997 0 0 0 0 0 0.03475 -0.04777 0.03589 0 1.88154 -0.10336 0 -0.45461 -0.39931 0.41869 -1.97442
SER_448 -5.66139 0.82724 5.54201 -0.02996 0.01813 0.02802 2.93302 -2.6714 -0.00347 -0.00977 -2.47953 -0.05071 0 0 0 0 0 0.01576 -0.05266 2e-05 0.54549 0 -0.14561 0.62138 -0.77834 -0.4774 0.40371 -1.42545
LEU_449 -8.24208 1.49238 2.41961 -0.51725 0.48969 0.09784 1.72809 -2.38964 -0.00906 -0.05549 -0.76765 0.12881 0 0 0 0 0 0.07629 -0.03722 0.39531 0.99237 0 -0.35347 0 0.18072 -0.29683 0.83794 -3.82965
ASN_450 -3.70481 0.34394 3.15756 -0.19791 0.02436 0.3283 1.81037 -1.70671 -0.00347 -0.00977 -0.6388 -0.5532 0 0 0 0 0 0.17864 0.01858 0.03276 0 2.51157 -0.55099 0 -0.93687 -0.06345 0.72365 0.76375
TRP_451 -9.99214 1.98227 1.92781 -0.9052 0.03113 0.34737 2.33624 -2.48774 -0.00557 -0.06057 -2.54462 -0.39878 0 0 0 0 0 0.01539 -0.07557 0.01107 0 1.72856 -0.03886 0 1.6906 -0.17995 0.46232 -6.15624
THR_452 -2.70972 0.35381 2.90591 -0.12105 0.06713 0.06267 0.89053 -1.37633 -0.00049 -0.0072 0.34645 -1.1418 0 0 0 0 0 0.02984 0.04768 0.00494 0.07868 0 0.03277 2.27852 -1.0874 -0.27498 0.42605 0.80601
LYS_453 -2.97641 0.28461 3.20726 -0.52851 0.16365 0.3529 1.49714 -1.45155 -0 -0 -0.65923 -0.11254 0 0 0 0 0 0.01838 -0.04692 0.00787 1.884 0 -0.00023 0 -1.5107 -0.25577 0.17592 0.04986
VAL_454 -7.63247 0.67171 3.86402 -0.29275 0.17935 0.06621 2.89703 -2.7733 -0 -0 -1.79539 -0.36204 0 0 0 0 0 0.03643 -0.01287 0.00498 0.2443 0 -0.51196 0 1.9342 -0.09385 0.19692 -3.3795
LEU_455 -7.03019 0.77829 2.87962 -0.46067 0.28421 0.08399 1.63124 -2.16862 -0.00557 -0.06057 -0.61624 0.22991 0 0 0 0 0 0.12225 0.10861 0.32246 0.9445 0 -0.19484 0 0.18072 -0.10094 0.55812 -2.51372
ARG_456 -4.64486 0.06362 5.35809 -1.19338 0.33591 0.84435 1.45423 -2.1279 -0 -0 -1.94392 0.01047 0 0 0 0 0 0.06922 -0.03998 0.06152 2.64272 0 -0.02576 0 -1.2888 -0.25024 1.14569 0.47097
GLY_457 -2.37607 0.33337 2.80123 -0.00025 0 0 0.94836 -1.30049 -0 -0 -0.70908 -0.14811 0 0 -0.39963 0 0 0.28701 -0.08091 0 0 0 -0.92185 0 0.83697 -0.3041 1.30727 0.27371
PRO_458 -4.67703 0.77414 4.58813 -0.22141 0.01885 0.16019 1.84624 -1.69153 -0 -0 -2.61572 0.00029 0 0 0 0 0 0.47445 0.279 0.04374 0.4588 0 -1.01436 0 -2.4119 -0.25176 1.40143 -2.83844
THR_459 -2.25888 0.10341 1.82057 -0.18412 0.07687 0.14358 0.46262 -0.92543 -0.03472 -0.27559 0.61131 -2.24366 0 0 0 0 0 0.70153 0.47685 0.03089 0.84555 0 0.83355 2.35605 -1.0874 1.09586 1.39795 3.94679
GLU_460 -6.83922 1.09662 7.08385 -0.34305 0.10633 0.44881 2.53073 -2.70613 -0.00771 -0.07679 -2.93017 -0.33674 0 0 0 0 0 0.68771 0.02402 0.17033 0 4.37397 0.03068 0 -2.7348 1.86166 1.43622 3.87632
GLU_461 -7.24256 1.18873 7.77623 -0.22037 0.03095 0.32209 2.97861 -3.28085 -0.05987 -0.42855 -4.25783 -0.49866 0 0 -0.81007 0 0 0.14665 -0.00984 0.01318 0 3.45067 0.30209 0 -2.7348 0.87989 1.04556 -1.40875
ARG_462 -5.33013 0.56232 4.5129 -0.54688 0.07649 0.24924 1.33324 -2.03426 -0.02748 -0.17698 -0.84327 0.22134 0 0 0 0 0 0.09564 0.13105 0.24652 2.38453 0 -0.052 0 -1.2888 0.24132 0.53011 0.2849
LEU_463 -7.11004 2.04306 1.2434 -0.66903 0.31487 0.19826 0.30072 -1.57795 -0.00386 -0.01344 -0.22256 0.26391 0 0 0 0 0 0.02322 0.04302 0.53314 0.55676 0 -0.37328 0 0.18072 0.06236 1.07743 -3.1293
ASP_464 -5.62333 0.77134 7.43822 -0.10861 0.00988 0.31301 3.75703 -3.202 -0.01363 -0.08561 -7.12376 -0.30613 0 0 0 -0.75416 0 0.11757 -0.04435 0.00982 0 2.99256 0.06596 0 -2.3716 0.02663 0.95727 -3.17391
ILE_465 -5.34157 1.25383 1.93391 -0.51176 0.54616 0.12688 0.88178 -1.41199 -0.00306 -0.00954 -0.58474 -0.15148 0 0 0 0 0 0.14837 0.00912 0.16193 0.26178 0 -0.58686 0 0.73287 -0.05715 0.63611 -1.96539
LYS_466 -6.30359 0.91339 6.36662 -0.42865 0.0908 0.21578 2.68253 -2.62174 -0 -0 -2.20074 -0.06578 0 0 0 0 0 0.02826 0.00263 0.01656 1.75696 0 -0.02944 0 -1.5107 -0.0682 0.68423 -0.47108
HIS_467 -4.06533 0.25181 3.96083 -0.42373 0.01654 0.54396 1.87775 -1.91275 -0.03883 -0.29785 -1.51498 -0.44542 0 0 0 0 0 0.00913 -0.08685 0.07853 0 1.7086 -0.43667 0 -0.45461 0.00411 0.37661 -0.84915
ASN_468 -6.97306 0.57689 5.63468 -0.17137 0.01171 0.25345 2.15507 -2.9945 -0 -0 -1.49735 -0.46849 0 0 0 -0.77166 0 0.08103 -0.02461 0.00452 0 1.94718 0.06578 0 -0.93687 0.31937 0.4857 -2.30253
ARG_469 -8.03659 0.69796 8.6371 -0.63768 0.10446 0.36456 2.75022 -3.47761 -0.01365 -0.09893 -3.71276 0.45497 0 0 -0.44733 0 0 0.01068 0.05771 0.14215 2.72545 0 -0.05611 0 -1.2888 0.07767 1.33127 -0.41525
PRO_470 -4.48642 0.55326 4.54119 -0.1268 0.00537 0.09248 2.08983 -1.73067 -0 -0 -1.99755 0.19729 0 0 0 0 0 0.01668 -0.07162 0.01264 0.1537 0 -0.90372 0 -2.4119 -0.66132 1.19758 -3.52999
ARG_471 -5.46165 0.46789 4.31811 -0.77963 0.1792 0.55813 2.38176 -2.20023 -0.01281 -0.07846 -1.52765 0.16543 0 0 0 0 0 0.00871 0.01294 0.01205 2.52674 0 -0.19042 0 -1.2888 -0.37309 0.30173 -0.98004
ARG_472 -4.21746 0.58274 4.24318 -0.55749 0.08881 0.30614 1.04577 -2.00133 -0.00839 -0.09658 -1.12101 0.64138 0 0 0 0 0 0.01468 -0.08431 0.09138 2.43343 0 -0.18412 0 -1.2888 -0.26472 0.26514 -0.11156
ASP_473 -5.76869 0.28702 6.77737 -0.11197 0.00896 0.34235 2.12942 -2.86542 -0.00839 -0.09658 -2.11681 -0.19532 0 0 -0.44733 0 0 0.16729 0.12565 0.00029 0 2.21622 -0.35224 0 -2.3716 -0.44753 0.35126 -2.37606
CYS:disulfide_474 -7.88384 0.96461 6.324 -0.06088 0 0.0504 3.3876 -3.12463 -0 -0 -2.86773 -0.3458 0 0 0 0 1.19562 0.07853 -0.03271 0.00025 0.7094 0 0.21266 0 3.6196 0.56145 0.71439 3.50293
VAL_475 -6.41465 0.56099 3.548 -0.26733 0.14146 0.04356 2.38798 -2.65307 -0 -0 -1.93956 0.30764 0 0 0 0 0 0.02811 0.07783 0.04456 0.57213 0 0.21382 0 1.9342 0.63304 0.84749 0.06622
ALA_476 -2.6872 0.38954 2.34193 -0.025 0.00035 0 1.2578 -1.49615 -0.01281 -0.07846 -0.51641 -0.39009 0 0 0 0 0 0.02598 -0.11703 0 0 0 -0.24408 0 1.8394 -0.44349 0.57127 0.41555
GLU_477 -3.50995 0.39965 5.87753 -0.23488 0.04171 0.3803 1.86229 -2.38422 -0.0429 -0.15911 -3.20353 -0.49598 0 0 0 0 0 0.02748 -0.05348 0.0143 0 3.04481 0.05078 0 -2.7348 -0.53214 0.3126 -1.33955
GLY_478 -2.35532 0.26304 2.55238 -5e-05 0 0 1.58949 -1.40884 -0.03296 -0.26851 -1.72228 -0.38509 0 0 0 0 0 0.00452 -0.17754 0 0 0 -1.47246 0 0.83697 -0.57056 0.35245 -2.79474
LYS_479 -6.71968 0.82718 5.64674 -0.37082 0.04049 0.22952 2.08708 -2.58272 -0.04524 -0.2139 -2.48882 0.08329 0 0 0 0 0 0.01468 -0.01159 0.16011 2.4709 0 0.19229 0 -1.5107 -0.08891 0.62978 -1.65032
VAL_480 -3.72472 0.31228 1.85136 -0.30804 0.18603 0.06228 0.89764 -1.48634 -0.02637 -0.16047 -1.34978 -0.25478 0 0 0 0 0 0.00559 -0.02869 0.00884 0.08034 0 -0.49452 0 1.9342 0.12507 0.51046 -1.85963
CYS:disulfide_481 -4.75147 0.50254 2.05225 -0.04167 0 0.01594 0.54826 -1.1747 -0 -1e-05 -0.07871 -0.2018 0 0 0 0 -0.70031 0.01851 0.00515 0.00277 0.20652 0 0.23469 0 3.6196 -0.42327 0.21211 0.04639
ASP_482 -5.92911 0.81471 6.42694 -0.15854 0.00795 0.48009 2.77906 -2.60669 -0.00832 -0.04892 -3.3201 -1.03151 0 0 -1.02549 0 0 0.03718 -0.01021 0.10698 0 3.13168 0.00602 0 -2.3716 -0.39621 0.82602 -2.29008
PRO_483 -2.92589 0.6289 2.87865 -0.06878 0 0.04273 1.47348 -1.21873 -0 -0 -0.828 0.58396 0 0 -0.54605 0 0 0.04196 -0.10985 0.05669 0.20834 0 -0.74107 0 -2.4119 0.03444 0.95625 -1.94487
LEU_484 -7.56726 0.75673 4.59324 -0.75773 0.39784 0.23243 2.76329 -2.59642 -0.01724 -0.12157 -3.86872 0.25941 0 0 -1.02549 0 0 0.09897 0.14374 0.03679 2.89752 0 -0.2569 0 0.18072 -0.01764 0.70881 -3.15949
CYS:disulfide_485 -7.34933 0.61243 5.34154 -0.04566 0.00133 0.01733 2.11783 -2.65751 -0.00832 -0.04892 -2.67895 -0.288 0 0 0 0 -0.35622 0.05672 -0.02637 0.10087 0.64246 0 0.02052 0 3.6196 -0.40131 0.6058 -0.72417
SER_486 -3.93121 0.50622 5.01333 -0.02884 1e-05 0.04648 2.09595 -2.19834 -0.03658 -0.22504 -2.25807 -0.8856 0 0 0 0 0 0.00605 -0.06845 0.0043 0.64302 0 0.17174 0.60006 -0.77834 -0.39094 0.25661 -1.45764
SER_487 -1.26635 0.11091 1.77077 -0.02879 0.02149 0.02896 0.66968 -0.80585 -0 -0 0.37422 -0.04379 0 0 0 0 0 0.01432 0.00088 0.00583 0.07473 0 0.35668 0.60062 -0.77834 0.34716 0.30334 1.75648
GLY_488 -2.40193 0.43631 2.39259 -5e-05 0 0 1.16774 -1.22433 -0.00346 -0.01016 -0.50115 -0.40544 0 0 0 0 0 0.01888 -0.14923 0 0 0 -1.26861 0 0.83697 0.05107 0.30606 -0.75472
GLY_489 -4.23302 0.53837 3.46242 -0.00038 0 0 1.84232 -1.88661 -0.03253 -0.21836 -2.73872 -0.31272 0 0 0 0 0 0.01954 -0.09917 0 0 0 0.85882 0 0.83697 0.26283 0.40718 -1.29305
CYS:disulfide_490 -7.92029 0.53211 4.65588 -0.06485 0.00044 0.06184 2.5725 -2.61092 -0.00346 -0.01015 -0.15434 -0.32488 0 0 0 0 -0.70031 0.01827 7e-05 0.06504 0.24022 0 -0.24528 0 3.6196 0.64651 0.42968 0.80767
TRP_491 -13.0003 1.56478 3.72407 -1.02441 0.0545 0.42742 3.37564 -3.40811 -0.00259 -0.02336 -3.34018 -0.32368 0 0 0 0 0 0.03579 0.05528 0.0252 0 1.84281 -0.02948 0 1.6906 -0.3547 0.61386 -8.09682
GLY_492 -4.28756 0.55241 2.97049 -0.00205 0 0 1.10802 -1.66836 -7e-05 -0.00102 0.16324 -0.3897 0 0 0 0 0 0.06535 -0.08502 0 0 0 -1.52395 0 0.83697 0.05665 0.87076 -1.33384
PRO_493 -3.18293 0.35456 1.55848 -0.2016 0.00979 0.14717 0.32954 -0.60661 -0.02031 -0.13579 0.08871 -0.07405 0 0 0 0 0 0.00744 0.05159 0.01564 0.44262 0 -0.78295 0 -2.4119 0.12607 0.81324 -3.4713
GLY_494 -2.47683 0.33182 2.96883 -0.00022 0 0 1.38014 -1.36697 -0.00123 -0.00718 -0.68981 -0.1557 0 0 0 0 0 0.0071 0.01179 0 0 0 -1.50316 0 0.83697 -0.23075 0.90825 0.01303
PRO_495 -5.12617 0.35016 3.20989 -0.09091 0.00076 0.05694 1.60834 -1.47141 -0 -0 -0.56503 0.66721 0 0 0 0 0 0.0081 -0.13897 0.00091 0.55572 0 -0.44148 0 -2.4119 -0.25352 0.75755 -3.2838
GLY_496 -3.56463 0.60199 3.2878 -6e-05 0 0 1.66815 -1.70414 -0.00346 -0.01388 -0.57338 -0.3949 0 0 -0.54427 0 0 0.02883 -0.1276 0 0 0 0.45226 0 0.83697 -0.20125 0.30296 0.05141
GLN_497 -7.32598 0.51906 6.24562 -0.69211 0.11543 0.79009 2.64939 -2.94631 -0.03624 -0.27049 -3.70474 -0.66302 0 0 0 0 0 0.01271 -0.02503 0.06568 0 2.19511 -0.10524 0 -0.18838 -0.22248 0.26727 -3.31967
CYS:disulfide_498 -6.20888 0.55116 3.59208 -0.04424 0.00013 0.0161 1.02712 -1.96315 -0.00102 -0.00371 0.01524 -0.23345 0 0 0 0 -0.35622 0.00526 -0.05035 0.00367 0.37277 0 0.19405 0 3.6196 -0.56238 0.272 0.24576
LEU_499 -5.57181 0.67494 3.26853 -0.49367 0.29205 0.1184 1.71196 -2.13047 -0 -0 -2.08948 0.23082 0 0 0 0 0 0.01588 0.00778 0.00128 0.28633 0 -0.30758 0 0.18072 -0.5161 0.3496 -3.97081
SER_500 -2.95944 0.13349 3.49884 -0.02685 0 0.04201 1.11594 -1.6075 -0.04392 -0.31841 -1.66925 -1.04419 0 0 0 0 0 0.02535 0.07487 0.00124 0.47403 0 -0.35763 0.60001 -0.77834 -0.11855 0.44075 -2.51755
CYS:disulfide_501 -4.4567 0.20018 2.62871 -0.04348 0.00022 0.01736 0.4477 -1.40014 -0 -0 0.25922 -0.21552 0 0 0 0 -0.76653 0.05216 0.05615 0.10301 0.21742 0 0.08682 0 3.6196 -0.07377 0.30201 1.03443
ARG_502 -4.85051 0.44098 4.83538 -0.61513 0.07838 0.35162 1.90568 -2.08098 -0 -0 -2.19888 0.44739 0 0 -0.54605 0 0 0.01998 -0.02587 0.14265 2.39172 0 -0.05235 0 -1.2888 -0.2435 0.31634 -0.97196
ASN_503 -3.87154 0.2434 2.78014 -0.15102 0.01131 0.22847 1.435 -1.56605 -0.01472 -0.10859 -0.4181 -0.03345 0 0 -1.02477 0 0 0.01535 0.03082 0.02609 0 2.34567 0.0746 0 -0.93687 1.60959 0.50554 1.18088
TYR_504 -8.90803 0.93224 3.06657 -0.60552 0.04563 0.31821 2.4353 -2.53471 -0.005 -0.01726 -2.34724 -0.15686 0 0 0 0 0 0.0073 0.03573 0.00419 0 1.99644 -0.31124 0.00058 1.2797 1.55574 0.57488 -2.63336
SER_505 -4.57355 0.17178 4.33224 -0.03178 0.00018 0.0563 2.41586 -2.09727 -0.00287 -0.01715 -2.56305 -0.90772 0 0 0 0 0 0.06872 -0.03306 0.002 0.6363 0 0.55584 0.6129 -0.77834 -0.00013 0.3313 -1.82149
ARG_506 -5.6038 0.25285 5.39257 -0.7054 0.10129 0.47216 2.79905 -2.43775 -0.01574 -0.05662 -3.65185 -0.07979 0 0 0 -1.13119 0 0.08964 -0.01213 0.30463 2.33358 0 0.0143 0 -1.2888 0.53237 0.51733 -2.1733
GLY_507 -1.03164 0.07155 1.74902 -0.00024 0 0 0.42068 -0.80615 -0.02081 -0.11925 0.13246 -0.31632 0 0 0 0 0 0.10499 -0.29051 0 0 0 -1.35074 0 0.83697 0.34666 0.5549 0.28159
GLY_508 -2.16798 0.25818 2.33699 -6e-05 0 0 0.8328 -1.29152 -0.00345 -0.01386 -0.31802 -0.36452 0 0 0 0 0 0.18415 -0.11664 0 0 0 0.33547 0 0.83697 -0.0384 0.3277 0.79778
VAL_509 -5.45023 0.42214 3.77151 -0.31638 0.26722 0.07055 2.13702 -2.34077 -0 -0 -2.27201 -0.54588 0 0 0 0 0 0.09699 0.09571 5e-05 0.24522 0 -0.35295 0 1.9342 -0.24444 0.53646 -1.94557
CYS:disulfide_510 -6.28841 0.57037 2.99087 -0.04309 4e-05 0.01683 1.5648 -1.72996 -0 -0 -1.09118 -0.22149 0 0 0 0 -0.76653 0.02139 -0.00356 0.00943 0.21928 0 0.13643 0 3.6196 -0.42432 0.4177 -1.00179
VAL_511 -6.79077 0.56189 3.10516 -0.3075 0.17134 0.06443 1.8541 -2.4659 -0 -0 -1.9545 -0.48321 0 0 0 0 0 0.06388 -0.00936 0.0207 0.17867 0 -0.38691 0 1.9342 -0.43303 0.19361 -4.68317
THR_512 -3.41003 0.13767 2.09732 -0.12267 0.07028 0.05422 1.08532 -1.25893 -0.01065 -0.13328 -1.28067 -1.0079 0 0 -1.02477 -0.689 0 0.01761 0.05405 0.03865 0.45111 0 0.06338 2.28302 -1.0874 -0.23892 0.31017 -3.60144
HIS_513 -3.6961 0.15334 2.84103 -0.83535 0.02042 1.14644 0.70185 -1.53823 -0.01065 -0.13328 -1.30888 0.06964 0 0 0 -0.689 0 0.10397 0.00869 0.01532 0 1.95642 -0.31502 0 -0.45461 -0.01732 0.32081 -1.6605
CYS:disulfide_514 -6.09798 1.43946 2.1723 -0.03739 0 0.01414 1.04035 -1.5506 -0 -0 -1.9162 -0.14925 0 0 0 0 -0.57209 0.00134 0.00125 0.05744 0.28086 0 -0.10365 0 3.6196 0.00472 0.53948 -1.2562
ASN_515 -6.51683 0.33488 6.35347 -0.20408 0.01785 0.3233 2.2441 -2.87129 -0.02039 -0.10946 -2.93467 -0.57638 0 0 -0.59418 0 0 0.00758 -0.00407 0.01573 0 2.63516 -0.5278 0 -0.93687 0.05041 0.43186 -2.88168
PHE_516 -8.4719 2.40961 3.34051 -0.59668 0.52663 0.29835 1.51589 -2.76299 -0.03728 -0.26811 -1.05199 -0.04031 0 0 0 0 0 0.04785 -0.0111 0.08013 0 3.44158 -0.08028 0 1.0402 0.4135 0.6248 0.41841
LEU_517 -5.38558 0.3144 3.50483 -0.51122 0.20974 0.13874 0.72068 -2.16187 -0.0004 -0.0015 -0.93432 0.0053 0 0 0 0 0 0.17856 -0.05351 0.08125 2.21749 0 -0.06388 0 0.18072 0.3969 0.6293 -0.53436
ASN_518 -2.15606 0.02739 2.44427 -0.27056 0.08766 0.45776 0.46017 -1.18997 -0.00576 -0.03991 0.179 -0.95119 0 0 0 0 0 0.52701 -0.06277 0.01111 0 1.94906 -0.74234 0 -0.93687 0.45229 0.40349 0.64378
GLY_519 -2.76365 0.07751 2.38699 -0.00226 0 0 0.89441 -1.18813 -0.02818 -0.09215 -0.47181 -0.38349 0 0 -0.61676 0 0 0.1174 -0.09828 0 0 0 -1.41261 0 0.83697 0.8026 0.33737 -1.60408
GLU_520 -1.68386 0.5053 2.12459 -0.19631 0.03317 0.2702 0.3239 -0.83917 -0 -0 0.25699 -0.50941 0 0 0 0 0 1.1482 0.60965 0.02771 0 3.06829 0.12602 0 -2.7348 6.0947 1.39997 10.0252
PRO_521 -3.37388 0.75824 3.04189 -0.22377 0.03157 0.16664 0.84923 -1.2099 -0 -0 -0.57913 -0.10746 0 0 0 0 0 0.57684 0.02608 0.00384 0.35606 0 -0.84413 0 -2.4119 5.5707 2.08741 4.71833
ARG_522 -10.3379 0.45775 10.0926 -0.79342 0.35003 0.43178 3.65113 -4.59625 -0.05498 -0.34399 -5.20966 0.17125 0 0 -0.61676 0 0 0.06016 0.45792 0.30592 2.9601 0 -0.09577 0 -1.2888 -0.2342 1.52795 -3.1051
GLU_523 -9.24545 0.71647 8.77361 -0.19011 0.07222 0.34045 3.1772 -3.84395 -0.01992 -0.20242 -5.6039 -0.39482 0 0 -0.59418 -1.13119 0 0.16373 0.15545 0.46096 0 2.54545 0.43683 0 -2.7348 0.31927 1.23079 -5.5683
PHE_524 -10.0586 1.51647 4.1384 -1.10947 0.12867 0.62641 2.40197 -3.22381 -0.00741 -0.02673 -3.04414 -0.17403 0 0 0 0 0 0.04551 0.01296 0.01192 0 1.64077 -0.47887 0 1.0402 0.25928 0.72249 -5.57805
ALA_525 -3.2381 0.73295 0.76255 -0.02527 0.00053 0 0.29211 -1.04192 -0.01883 -0.15693 -0.22686 -0.27215 0 0 0 0 0 0.09711 0.42941 0 0 0 0.13365 0 1.8394 0.01779 0.76273 0.08818
HIS_526 -4.53605 0.5218 4.5479 -0.53994 0.00878 0.37384 1.97871 -2.17253 -0.03387 -0.27879 -1.1109 -0.85734 0 0 0 0 0 0.01275 -0.01922 0.00809 0 1.89482 -0.52962 0 -0.45461 0.47821 0.73163 0.02366
GLU_527 -2.32104 0.31789 2.6686 -0.22847 0.04364 0.37621 0.50242 -1.1605 -0 -0 0.10165 -0.48764 0 0 0 0 0 0.0064 -0.07907 0.00269 0 2.73074 0.0089 0 -2.7348 0.28781 0.39644 0.43186
ALA_528 -3.11607 0.38454 2.44502 -0.02776 0.0214 0 1.51221 -1.53737 -0 -0 -1.48793 -0.57632 0 0 0 0 0 0.01237 0.0838 0 0 0 0.242 0 1.8394 0.20438 0.47053 0.47021
GLU_529 -6.23479 0.59421 5.64335 -0.24566 0.03524 0.2848 2.95363 -2.78824 -0.00763 -0.09513 -2.4638 -0.17223 0 0 0 0 0 0.01199 0.0159 0.01932 0 3.18347 0.17903 0 -2.7348 0.2921 0.4792 -1.05003
CYS:disulfide_530 -6.28801 0.23707 3.32839 -0.04795 0.01742 0.02016 1.08676 -1.76878 -0.00502 -0.04289 -1.48542 -0.3195 0 0 0 0 -0.57209 0.03291 -0.01775 0.2244 0.6451 0 0.12553 0 3.6196 -0.02832 0.82796 -0.41043
PHE_531 -7.93633 1.187 4.82087 -0.61847 0.0614 0.32863 2.82604 -2.88429 -0 -0 -2.99656 0.10311 0 0 0 0 0 0.04167 0.00645 0.00111 0 1.90124 -0.1822 0 1.0402 -0.20101 0.65354 -1.84762
SER_532 -2.67131 0.12757 2.20586 -0.02781 0.00019 0.02301 0.57782 -1.16548 -2e-05 -0.00037 -1.2233 -0.21174 0 0 0 0 0 0.05549 0.19817 0.02007 0.446 0 -0.0345 0.60048 -0.77834 -0.39667 0.36748 -1.88741
CYS:disulfide_533 -5.71156 0.12082 3.46735 -0.0353 0 0.01266 1.40671 -1.79831 -0 -0 -1.56045 -0.14372 0 0 0 0 -0.50688 0.05411 -0.01428 0.03416 0.25129 0 0.15879 0 3.6196 -0.44751 0.4539 -0.63862
HIS_534 -6.65595 0.9216 6.05687 -0.54652 0.04275 0.41202 2.25328 -2.73036 -0.03446 -0.18678 -2.001 -0.90484 0 0 -1.21319 0 0 0.07479 -0.04416 0.01835 0 1.54063 -0.06555 0 -0.45461 -0.51369 0.92946 -3.10134
PRO_535 -2.9038 0.67128 2.21229 -0.06942 0 0.04331 0.72432 -0.93243 -0 -0 0.80424 0.56322 0 0 0 0 0 0.29224 -0.24449 0.13176 0.23036 0 -0.82313 0 -2.4119 -0.10841 1.40142 -0.41913
GLU_536 -6.28293 0.28477 6.83512 -0.45894 0.11921 0.88567 2.59292 -3.03966 -0.04247 -0.22656 -4.77848 -0.44565 0 0 -1.21319 -0.86561 0 0.23443 0.13677 0.22059 0 2.87957 0.26575 0 -2.7348 0.68973 0.99717 -3.94658
CYS:disulfide_537 -5.60998 0.83022 3.44361 -0.05919 0.0009 0.0405 1.85173 -1.8052 -0.01074 -0.06691 -0.96321 -0.41569 0 0 0 0 -0.52107 0.09031 0.0539 0.18142 0.42958 0 0.07999 0 3.6196 0.58849 0.64983 2.4081
GLN_538 -6.34572 0.61497 5.105 -0.67243 0.09142 0.45044 2.30836 -2.29174 -0.01936 -0.15389 -2.75681 -0.17142 0 0 -0.95632 0 0 0.02474 0.5843 0.1096 0 2.67001 0.10224 0 -0.18838 0.03105 1.15046 -0.31347
PRO_539 -3.83468 0.9088 2.14729 -0.12795 0.00645 0.09397 0.91995 -0.95757 -0 -0 -1.29707 0.19245 0 0 -0.95632 0 0 0.01484 -0.01632 0.02245 0.23291 0 -0.7122 0 -2.4119 -0.38875 1.18327 -4.98035
MET_540 -7.03756 0.64554 3.77689 -0.35444 0.08537 0.13876 2.28495 -2.29156 -0.0004 -0.0015 -1.31121 -0.3965 0 0 0 0 0 0.04707 0.0301 0.04661 1.64688 0 -0.05961 0 0.60916 -0.08752 0.3802 -1.84878
GLU_541 -1.65811 0.10039 1.70885 -0.30387 0.05655 0.37606 0.52503 -0.85364 -0 -0 -0.01914 -0.31785 0 0 0 0 0 0.01911 0.14732 0.00305 0 2.88365 0.0192 0 -2.7348 0.08285 0.26436 0.29901
GLY_542 -1.98489 0.0712 1.67729 -6e-05 0 0 0.61504 -0.90696 -0 -0 -0.69539 -0.38837 0 0 0 0 0 0.02312 -0.17313 0 0 0 -1.46508 0 0.83697 -0.67556 0.21217 -2.85364
THR_543 -5.11979 0.53637 3.91079 -0.2322 0.21605 0.10068 2.06831 -2.35031 -0.01146 -0.10957 -1.61262 -0.67132 0 0 -0.7481 0 0 0.01811 0.13305 0.16043 0.96969 0 -0.07621 4.15883 -1.0874 -0.60087 0.42347 0.07592
ALA_544 -2.98021 0.1451 1.78485 -0.02306 0 0 0.69521 -1.29957 -0 -0 -1.21967 -0.21538 0 0 -0.7481 0 0 0.12663 0.00016 0 0 0 -0.15719 0 1.8394 -0.49188 0.59214 -1.95156
THR_545 -6.66685 0.67175 3.37288 -0.13066 0.13193 0.06471 2.67894 -2.29194 -0.07285 -0.53035 -1.56036 -0.79064 0 0 0 0 0 0.0606 0.04473 0.00174 0.17323 0 -0.58738 2.31102 -1.0874 -0.58419 0.63827 -4.15282
CYS:disulfide_546 -6.2121 0.42612 3.13053 -0.06557 0.0076 0.07201 1.37146 -1.83244 -0.01045 -0.10127 0.21451 -0.37073 0 0 0 0 -0.50688 0.04242 -0.00567 0.29338 0.37208 0 0.06224 0 3.6196 -0.14722 0.69029 1.04993
ASN_547 -2.39407 0.06426 2.00087 -0.1952 0.03596 0.31348 0.98949 -1.02287 -9e-05 -0.00046 -1.17549 -0.50299 0 0 0 0 0 0.04473 -0.05417 0.00531 0 2.04232 -0.53597 0 -0.93687 -0.32998 0.23943 -1.41231
GLY_548 -4.06466 0.35423 3.1839 -0.00179 0 0 1.64096 -1.87096 -0.02372 -0.11986 0.08284 -0.37095 0 0 0 0 0 0.02095 -0.06828 0 0 0 -1.48493 0 0.83697 -0.08344 0.06476 -1.90398
SER_549 -2.62595 0.23923 2.17828 -0.03148 0.00359 0.0524 0.54562 -1.19489 -0 -0 -0.20578 -1.04351 0 0 0 0 0 0.21594 -0.04519 0.01607 0.27684 0 -0.2813 0.60696 -0.77834 -0.11283 0.23864 -1.94573
GLY_550 -3.25176 0.30248 3.72892 -0.00033 0 0 2.02404 -1.88944 -0 -0 -1.7358 -0.23746 0 0 0 0 0 0.09873 -0.06989 0 0 0 0.28101 0 0.83697 -0.2651 0.29888 0.12124
SER_551 -5.22402 0.44361 4.97192 -0.03064 0.00073 0.05121 2.17704 -2.34436 -0.00527 -0.0724 -0.33364 -1.0133 0 0 0 0 0 0.16075 0.00057 0.01871 0.17239 0 -0.35823 0.63072 -0.77834 -0.20103 0.16803 -1.56556
ASP_552 -4.49374 0.86525 5.02324 -0.21906 0.07033 0.73871 1.68632 -2.34726 -0.01994 -0.18813 -0.88286 -3.47953 0 0 0 0 0 0.07392 -0.05745 0.51754 0 2.58911 -0.37695 0 -2.3716 -0.70577 0.33335 -3.24451
THR_553 -5.80594 0.28838 6.44242 -0.13718 0.06674 0.08249 3.18826 -3.13406 -0.01031 -0.14445 -3.27278 -0.23936 0 0 0 0 0 0.03057 -0.0394 0.14722 0.09505 0 -0.59671 4.12193 -1.0874 -0.59021 0.40687 -0.18786
CYS:disulfide_554 -5.65426 0.80517 3.4569 -0.06584 7e-05 0.04839 1.65827 -1.96395 -0.00527 -0.0724 0.46473 -0.37361 0 0 0 0 -0.52107 0.04696 -0.03828 0.00341 0.60379 0 0.15741 0 3.6196 -0.39838 0.54396 2.31558
ALA_555 -2.71307 0.22346 1.28192 -0.02338 0 0 1.14775 -1.08612 -0 -0 -0.82773 -0.34535 0 0 0 0 0 0.06597 -0.01255 0 0 0 -0.33063 0 1.8394 -0.55674 0.41257 -0.92448
GLN_556 -5.16178 0.42343 4.02739 -0.3678 0.04686 0.20328 1.74035 -1.88839 -0.03366 -0.1722 -1.86234 -0.24918 0 0 0 0 0 0.03784 -0.04703 0.00113 0 3.04998 -0.11746 0 -0.18838 0.0387 0.22972 -0.28954
CYS:disulfide_557 -4.65779 0.3631 2.67706 -0.04554 0.00056 0.01753 0.38236 -1.4112 -0 -0 0.0637 -0.25984 0 0 0 0 -0.67549 0.00485 -0.02366 0.05888 0.46671 0 0.14435 0 3.6196 0.13103 0.16229 1.01851
ALA_558 -3.92342 0.17236 2.52363 -0.02266 0 0 0.96017 -1.76535 -0 -0 -0.83339 -0.33178 0 0 0 0 0 0.04685 -0.05105 0 0 0 -0.23159 0 1.8394 -0.47594 0.25507 -1.83771
HIS_D_559 -4.91856 0.41203 4.18136 -0.37431 0.00892 0.44685 1.8335 -2.19311 -0.04109 -0.22271 -1.17829 -0.18631 0 0 0 -0.86561 0 0.029 0.00308 0.00338 0 3.16312 -0.23429 0 -0.45461 1.16484 0.44251 1.01972
PHE_560 -8.46235 0.77555 4.00043 -0.62299 0.04694 0.35811 2.59918 -2.56944 -0.0053 -0.01716 -2.7651 0.21665 0 0 0 0 0 0.03433 0.02468 0.07085 0 1.95304 -0.25279 0 1.0402 1.24476 0.35626 -1.97416
ARG_561 -5.60916 0.18432 5.06122 -0.51781 0.07319 0.26796 3.04809 -2.32023 -0 -0 -4.13362 0.5798 0 0 -0.46513 0 0 0.01313 -0.02677 0.05208 1.96417 0 0.07524 0 -1.2888 -0.16436 0.22279 -2.98391
ASP_562 -4.6189 0.55993 6.71854 -0.23613 0.08466 0.77874 3.5369 -2.72494 -0.0397 -0.23447 -6.30359 -1.19035 0 0 0 -0.65611 0 0.00365 -0.00078 0.04521 0 2.36226 -0.58537 0 -2.3716 0.12367 0.33097 -4.4174
GLY_563 -2.00478 0.31307 3.12365 -0.00028 0 0 1.23466 -1.36316 -0.00151 -0.01865 -0.80545 -0.27209 0 0 -0.46513 0 0 0.18937 -0.17852 0 0 0 -1.38208 0 0.83697 0.87552 1.05462 1.13621
PRO_564 -3.14087 0.68299 2.33013 -0.12462 0.01609 0.07784 0.92599 -1.05124 -0.00963 -0.04368 -0.22839 0.57679 0 0 0 0 0 1.52653 -0.00309 0.02769 0.13585 0 0.05987 0 -2.4119 1.01796 1.26269 1.62699
HIS_565 -6.61048 0.53761 5.89093 -0.35611 2e-05 0.44232 2.34337 -2.8275 -0.01815 -0.12426 -2.70567 0.04241 0 0 0 0 0 0.07981 0.1043 0.0022 0 2.38299 -0.07529 0 -0.45461 0.20749 0.75613 -0.38248
CYS:disulfide_566 -5.341 0.49223 3.32504 -0.04292 1e-05 0.01659 1.43006 -1.74436 -0 -0 -1.11469 -0.21827 0 0 0 0 -0.67549 0.04434 -0.03475 0.07151 0.2739 0 0.11836 0 3.6196 -0.17212 0.40464 0.45267
VAL_567 -6.12517 0.39927 4.03423 -0.30818 0.19351 0.06592 2.10485 -2.5236 -0 -0 -2.01406 -0.50376 0 0 0 0 0 0.02998 -0.01839 0.02533 0.19329 0 -0.34697 0 1.9342 -0.34705 0.18101 -3.02559
SER_568 -2.99827 0.11941 2.79714 -0.0297 0 0.04901 0.35217 -1.24508 -0.00846 -0.11471 -0.41125 -1.17548 0 0 0 0 0 0.04684 -0.02864 0.00697 0.34678 0 -0.09407 0.61165 -0.77834 -0.43519 0.309 -2.68022
SER_569 -3.01335 0.16334 2.28476 -0.02696 0 0.04236 0.70436 -1.22873 -0.02362 -0.26051 0.23686 -1.05185 0 0 0 0 0 0.09266 -0.02373 0.00073 0.46809 0 -0.36352 0.60012 -0.77834 -0.11404 0.38605 -1.90534
CYS:disulfide_570 -5.1085 1.11754 2.79851 -0.06485 0.00089 0.04647 1.052 -1.38795 -0 -0 -0.61767 -0.37703 0 0 -0.68383 0 -0.35194 0.13213 -0.03865 0.00077 0.54366 0 0.04578 0 3.6196 -0.26179 1.23237 1.69749
PRO_571 -5.31245 0.75519 2.9673 -0.17721 0.00077 0.12089 1.29624 -1.34037 -0.00253 -0.03928 -0.6508 0.11367 0 0 0 0 0 0.4513 -0.0573 0.02854 1.00255 0 -0.96431 0 -2.4119 -0.75482 1.32324 -3.65127
HIS_D_572 -6.07003 0.72301 3.8977 -0.86051 0.10871 1.27382 2.03837 -2.17328 -0.01516 -0.1458 -1.10508 -0.55163 0 0 -0.68383 0 0 0.23481 -0.03755 0.11657 0 4.02894 -0.54303 0 -0.45461 0.04471 0.83125 0.65738
GLY_573 -2.68499 0.11199 2.28865 -5e-05 0 0 1.14542 -1.33772 -0.00035 -0.00101 -0.93382 -0.41412 0 0 0 0 0 0.0574 -0.15095 0 0 0 -1.37471 0 0.83697 0.0593 0.48402 -1.91397
VAL_574 -5.4716 0.75984 3.64244 -0.26918 0.16028 0.05338 2.56178 -2.1994 -0.00434 -0.01465 -1.55569 -0.09637 0 0 0 0 0 0.02593 -0.01498 0.0081 0.17141 0 -0.53183 0 1.9342 -0.61287 0.4206 -1.03294
LEU_575 -4.22357 0.48178 1.12374 -0.48835 0.25255 0.1068 0.23455 -1.02484 -0.00035 -0.00101 -0.30582 0.11722 0 0 0 0 0 0.00857 0.02502 0.07475 2.06529 0 -0.35105 0 0.18072 -0.27767 0.57624 -1.42541
GLY_576 -1.94015 0.08627 2.50389 -0.0004 0 0 1.11067 -1.24812 -0.00282 -0.00785 -0.46815 -0.17136 0 0 0 0 0 0.00394 -0.11347 0 0 0 -1.10793 0 0.83697 0.04503 0.34798 -0.12549
ALA_577 -1.15655 0.06446 1.01641 -0.02398 2e-05 0 0.17112 -0.4959 -0 -0 0.51334 -0.3554 0 0 0 0 0 0.00171 -0.02591 0 0 0 -0.34223 0 1.8394 -0.24389 0.24228 1.20488
LYS_578 -1.39161 0.10994 1.12012 -0.52775 0.17361 0.35977 0.05774 -0.56609 -0.01781 -0.1087 0.4002 -0.04851 0 0 0 0 0 0.00329 -0.04312 0.02259 1.70705 0 -0.23101 0 -1.5107 -0.34765 0.34052 -0.49813
GLY_579 -2.32698 0.23752 2.52106 -0.00155 0 0 1.15771 -1.26179 -0.01933 -0.1155 -0.31436 -0.35025 0 0 0 0 0 0.00889 -0.09394 0 0 0 -1.40641 0 0.83697 0.13765 0.64313 -0.34718
PRO_580 -3.73735 0.72848 0.93184 -0.18306 0.00076 0.1258 0.27424 -0.65484 -0.0029 -0.01132 -0.14423 0.09825 0 0 0 0 0 0.00867 -0.0185 0.00085 0.74982 0 -0.96651 0 -2.4119 -0.23085 0.88761 -4.55514
ILE_581 -6.76444 0.70303 4.58989 -0.4928 0.42279 0.11445 3.15364 -2.66216 -0 -0 -3.39523 0.0085 0 0 0 0 0 0.13531 0.2935 0.08513 0.40928 0 -0.78557 0 0.73287 -0.61531 0.77316 -3.29397
TYR_582 -8.17762 0.70601 3.29594 -0.60905 0.03229 0.33002 1.82921 -2.25133 -0.02173 -0.16799 -2.09123 -0.27041 0 0 0 0 0 0.24248 -0.01099 0.00464 0 2.48047 -0.17318 0.00409 1.2797 -0.01882 0.55669 -3.03082
LYS_583 -8.73482 2.12733 6.77329 -0.43634 0.12527 0.22973 2.79706 -2.84899 -0 -0 -5.58242 -0.22959 0 0 0 -0.65611 0 0.18451 0.04826 0.33114 3.13394 0 0.08086 0 -1.5107 0.23329 0.9824 -2.95191
TYR_584 -10.5825 1.71154 4.62322 -0.72958 0.07296 0.08104 3.7265 -3.0333 -0.0107 -0.07155 -2.74842 -0.46285 0 0 0 -0.20884 0 0.1075 -0.0027 0.64988 0 2.52669 -0.19437 0.3632 1.2797 0.38546 1.7922 -0.72491
PRO_585 -6.17655 0.98104 1.81518 -0.17981 0.00218 0.1247 0.90551 -1.02363 -0.00724 -0.05135 -0.10825 0.03946 0 0 0 0 0 0.13107 0.05717 0.0041 0.77357 0 -0.61118 0 -2.4119 0.19731 1.51529 -4.02334
ASP_586 -5.28237 0.41849 5.98917 -0.10531 0.00598 0.30732 3.42337 -2.86524 -0 -0 -4.46801 -1.1225 0 0 -0.85158 0 0 0.03853 0.00177 0.0204 0 2.32178 -0.37383 0 -2.3716 -0.32369 0.69892 -4.53842
VAL_587 -4.55842 0.71257 2.57538 -0.36908 0.24329 0.08961 1.09407 -1.67026 -0.00577 -0.06718 -1.18406 -0.09954 0 0 -0.85158 0 0 0.07937 -0.11647 0.00058 0.66573 0 0.34318 0 1.9342 -0.26524 0.36986 -1.07977
GLN_588 -3.08999 0.58038 2.50832 -0.65762 0.08367 0.70587 0.93923 -1.35854 -0 -0 0.44301 -0.5683 0 0 0 0 0 0.02099 -0.06639 0.00744 0 2.22006 -0.15561 0 -0.18838 -0.39912 0.28995 1.31496
ASN_589 -5.65485 0.56215 5.12208 -0.20445 0.03384 0.35752 2.9956 -2.57388 -0.0227 -0.16125 -2.67545 -0.96671 0 0 0 0 0 0.06415 0.04616 0.13321 0 1.76527 -0.79473 0 -0.93687 -0.52818 0.36301 -3.07607
GLU_590 -4.81741 0.22295 5.63828 -0.29909 0.03722 0.34402 3.02696 -2.39991 -0.00215 -0.00927 -3.29155 -0.28573 0 0 0 -1.10635 0 0.14431 0.03239 0.00425 0 3.74254 0.20984 0 -2.7348 -0.22742 0.43103 -1.33991
CYS:disulfide_591 -6.3547 1.25837 3.27476 -0.06213 0.00023 0.04406 1.00739 -1.69958 -0.0183 -0.11317 -1.33 -0.41236 0 0 0 0 -0.35194 0.06876 0.01276 0.84524 0.52198 0 0.12114 0 3.6196 0.03102 1.13151 1.59466
ARG_592 -5.05685 0.5955 6.09538 -0.42197 0.04863 0.20952 3.34797 -2.54619 -0 -0 -3.82002 0.11638 0 0 0 -1.10635 0 0.02591 0.04182 0.04773 2.25262 0 -0.15721 0 -1.2888 0.02528 1.61875 0.0281
PRO_593 -2.96326 0.7155 1.64752 -0.111 0.00526 0.08144 0.6361 -0.72826 -0 -0 -0.67457 0.2861 0 0 0 0 0 0.13003 -0.10189 0.01424 0.09911 0 -0.97729 0 -2.4119 -0.25708 1.26888 -3.34106
CYS:disulfide_594 -5.47734 0.86885 3.05075 -0.06531 0.00198 0.04625 1.63915 -1.64147 -0.0197 -0.17514 -1.08731 -0.38188 0 0 0 0 -0.56579 0.04515 -0.07172 0.04336 0.3653 0 0.08986 0 3.6196 -0.38064 0.6315 0.53544
HIS_595 -7.44674 0.46262 7.95351 -0.52475 0.04759 0.39366 3.82516 -3.55551 -0 -0 -2.70168 -0.9473 0 0 -1.78021 0 0 0.02374 0.17179 0.00666 0 1.53426 -0.07131 0 -0.45461 -0.3602 0.26525 -3.15806
GLU_596 -3.53321 0.33866 4.38179 -0.51129 0.18308 1.44679 0.96874 -1.98648 -0.00087 -0.01848 0.15462 -2.91975 0 0 0 0 0 0.03206 -0.05929 0.03343 0 3.48214 -0.26253 0 -2.7348 -0.52969 0.48987 -1.04521
ASN_597 -5.44359 0.6039 5.06103 -0.17462 0.0114 0.27437 2.30136 -2.51921 -0.02023 -0.21201 -2.39665 -0.39498 0 0 -1.89139 0 0 0.01536 -0.06655 0.01167 0 1.68591 0.0145 0 -0.93687 -0.34002 0.67989 -3.73674
CYS_598 -7.24342 0.98971 4.06474 -0.05475 0.02613 0.02362 2.37767 -2.24223 -0 -0 -2.78769 -0.48339 0 0 0 0 0 0.05272 0.14089 0.00557 0.33168 0 0.41706 0 3.6196 0.44065 0.62134 0.29989
THR_599 -2.69951 0.23519 2.95226 -0.12316 0.07352 0.05648 1.21729 -1.5296 -0.01327 -0.0986 -0.37727 -0.67728 0 0 0 0 0 0.00885 0.06408 0.00078 0.21456 0 0.14883 2.26793 -1.0874 0.41252 0.56626 1.61247
GLN_600 -3.0294 0.41852 2.5845 -0.65203 0.36573 1.10138 0.80525 -1.37308 -0.01072 -0.12335 -0.70819 -2.45814 0 0 0 0 0 0.0581 -0.02414 0.14703 0 4.43069 -0.16305 0 -0.18838 -0.41938 0.5147 1.27604
GLY_601 -3.81571 0.27038 2.5341 -0.00016 0 0 1.33525 -1.5526 -0.01058 -0.05917 -1.35613 -0.16972 0 0 0 0 0 0.08224 -0.11718 0 0 0 -1.48477 0 0.83697 -0.06826 0.41548 -3.15985
CYS:disulfide_602 -6.00117 0.63387 2.65639 -0.04826 0.00769 0.02007 1.06655 -1.50541 -0.00253 -0.03928 -0.34333 -0.34947 0 0 0 0 -0.56579 0.01086 -0.04722 0.03624 0.88354 0 0.05008 0 3.6196 0.37641 0.28358 0.74242
LYS_603 -6.12937 0.52932 4.77642 -0.51745 0.18674 0.37869 1.37535 -1.9968 -0.02961 -0.1149 -1.66934 -0.29169 0 0 0 0 0 0.04246 0.63458 0.07843 2.78694 0 0.14088 0 -1.5107 1.17646 0.48608 0.33248
GLY_604 -1.77507 0.71613 1.63867 -6e-05 0 0 0.34201 -0.85069 -0 -0 -0.08294 -0.3695 0 0 0 0 0 0.0718 0.1078 0 0 0 -1.45801 0 0.83697 6.76413 15.2257 21.1669
PRO_605 -4.4827 1.44371 2.62528 -0.19571 0.24802 0.13594 1.10019 -1.2431 -0 -0 -0.68336 0.0323 0 0 0 0 0 0.07522 0.36291 0.4872 0.51407 0 4.01823 0 -2.4119 11.5582 19.5537 33.1383
GLU_606 -3.07796 0.27028 3.90077 -0.2213 0.02162 0.30495 1.46707 -1.56797 -0.01481 -0.04172 -1.34931 -0.58349 0 0 0 0 0 0.04208 -0.02704 0.04825 0 3.30993 -0.27038 0 -2.7348 5.49629 5.2523 10.2248
LEU_607 -7.38775 1.954 2.49562 -0.7153 0.21547 0.33226 1.11174 -1.99504 -0.02162 -0.12241 0.08891 0.03654 0 0 0 0 0 0.11303 -0.12485 0.1903 1.35834 0 -0.15795 0 0.18072 -0.438 1.03676 -1.84925
GLN_608 -3.33509 0.44422 3.84792 -0.6037 0.08279 0.60029 1.82359 -1.76284 -0.00027 -0.00461 -2.25404 -0.55263 0 0 0 0 0 0.10933 -0.07143 0.0008 0 2.33021 0.36544 0 -0.18838 1.37488 0.70023 2.9067
ASP_609 -2.13535 0.08039 2.54202 -0.23075 0.02948 0.75625 0.65158 -1.18491 -0.00027 -0.00461 0.45376 -0.68936 0 0 0 0 0 0.08389 -0.02524 0.04446 0 2.12742 -0.73367 0 -2.3716 1.54738 0.33181 1.27268
CYS_610 -5.51128 1.19716 2.28355 -0.06719 0.00354 0.01966 1.13774 -1.31264 -0.00604 -0.03125 -0.47313 0.01579 0 0 0 0 0 0.08217 -0.00386 0.23578 0.65313 0 -0.00934 0 3.6196 -0.14012 0.44469 2.13795
LEU_611 -3.56453 0.16164 2.75243 -0.52041 0.22334 0.15043 0.92841 -1.41633 -0.0034 -0.04944 -0.73892 0.12882 0 0 -0.68339 0 0 0.02946 -0.06127 0.05348 0.12332 0 -0.17346 0 0.18072 -0.51859 0.49232 -2.50538
GLY_612 -3.35019 0.30039 2.4138 -0.00036 0 0 0.89143 -1.36178 -0.00604 -0.03125 0.82241 -0.17874 0 0 0 0 0 0.09084 -0.09111 0 0 0 -0.98363 0 0.83697 -0.13993 0.21196 -0.57522
GLN_613 -1.95979 0.04461 2.07106 -0.68316 0.09876 0.76672 0.4633 -0.95391 -0.01944 -0.15818 0.70111 -0.67174 0 0 0 0 0 0.0375 -0.02733 0.01154 0 2.20179 -0.07377 0 -0.18838 -0.03038 0.13103 1.76134
THR_614 -5.17883 1.0322 3.13766 -0.22258 0.33753 0.08197 2.07961 -1.80018 -0.01604 -0.10874 -1.05049 -0.67838 0 0 -0.57221 0 0 0.01699 -0.01241 0.01524 0.17555 0 0.00476 4.10741 -1.0874 -0.15966 0.49258 0.5946
LEU_615 -5.62824 0.9191 0.7657 -0.61399 0.20155 0.17344 0.40401 -1.17451 -0 -0 0.39187 0.30991 0 0 0 0 0 0.08986 0.0487 0.20975 0.4202 0 -0.14897 0 0.18072 -0.21749 0.71014 -2.95824
VAL_616 -6.30729 0.80315 3.14806 -0.28679 0.18616 0.0711 2.26949 -2.35847 -0.00724 -0.05135 0.05748 -0.59829 0 0 0 0 0 0.02362 -0.00608 0.00028 0.22852 0 -0.42269 0 1.9342 -0.16092 0.55704 -0.91999
LEU_617 -3.17379 0.27588 1.57617 -0.52509 0.32343 0.15804 0.45771 -1.06548 -0 -0 -0.04791 0.11233 0 0 0 0 0 0.03161 0.01298 0.04462 0.06354 0 -0.07531 0 0.18072 -0.10863 0.37649 -1.38268
ILE_618 -3.47933 0.5509 1.2603 -0.5708 0.32111 0.1786 0.55812 -1.05052 -0.00577 -0.06718 0.09476 -0.09468 0 0 0 0 0 0.01602 -0.03578 0.01147 0.64977 0 0.10876 0 0.73287 -0.21857 0.30223 -0.73773
GLY_619 -3.18901 0.37821 3.22111 -0.00032 0 0 1.32527 -1.70186 -0 -0 -0.73997 -0.16601 0 0 0 0 0 0.01158 -0.08587 0 0 0 -0.97623 0 0.83697 -0.00768 0.33015 -0.76365
LYS_620 -2.75233 0.26615 2.16679 -0.54055 0.22515 0.34811 0.59449 -1.03304 -0.02215 -0.15979 0.24655 -0.01805 0 0 0 0 0 0.02164 -0.01046 0.04194 1.78783 0 -0.01513 0 -1.5107 -0.13731 0.28127 -0.2196
THR_621 -4.23619 0.57131 3.51064 -0.13157 0.09259 0.07414 1.50225 -1.70564 -0 -0 -2.03455 -0.885 0 0 -0.7693 -0.20884 0 0.00527 0.05512 0.02766 0.14249 0 -0.29843 2.34823 -1.0874 -0.36314 0.58681 -2.80356
HIS_D:CtermProteinFull_622 -2.86324 0.24865 3.9348 -0.41958 0.0114 0.57566 1.49393 -1.77605 -0.00854 -0.06228 -2.24379 0.06206 0 0 -0.7693 0 0 0.09325 0 0.04291 0 1.67556 0 0 -0.45461 -0.21041 0.7598 0.0902
VRT_623 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 77.3492 0 0 0 0 0 0 0 0 0 77.3492
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

