REMARK ID 642779 DOMAINID 636379 MODEL 1 2024-11-16_00000178_1_19
MODEL     1
ATOM      1  N   GLY A   1       2.633   2.289  -2.833  1.00 12.40           N  
ATOM      2  CA  GLY A   1       3.007   1.574  -1.619  1.00 12.40           C  
ATOM      3  C   GLY A   1       3.672   2.481  -0.577  1.00 12.40           C  
ATOM      4  O   GLY A   1       4.774   2.171  -0.118  1.00 12.40           O  
ATOM      5  H   GLY A   1       2.965   1.948  -3.726  1.00 12.40           H  
ATOM      6 1HA  GLY A   1       2.135   1.078  -1.193  1.00 12.40           H  
ATOM      7 2HA  GLY A   1       3.701   0.777  -1.886  1.00 12.40           H  
ATOM      8  N   PRO A   2       2.994   3.557  -0.109  1.00 12.36           N  
ATOM      9  CA  PRO A   2       3.485   4.547   0.850  1.00 12.36           C  
ATOM     10  C   PRO A   2       3.804   3.916   2.195  1.00 12.36           C  
ATOM     11  O   PRO A   2       4.621   4.423   2.968  1.00 12.36           O  
ATOM     12  CB  PRO A   2       2.304   5.522   0.967  1.00 12.36           C  
ATOM     13  CG  PRO A   2       1.089   4.717   0.546  1.00 12.36           C  
ATOM     14  CD  PRO A   2       1.595   3.789  -0.533  1.00 12.36           C  
ATOM     15  HA  PRO A   2       4.371   5.048   0.433  1.00 12.36           H  
ATOM     16 1HB  PRO A   2       2.228   5.894   2.000  1.00 12.36           H  
ATOM     17 2HB  PRO A   2       2.476   6.397   0.324  1.00 12.36           H  
ATOM     18 1HG  PRO A   2       0.677   4.176   1.412  1.00 12.36           H  
ATOM     19 2HG  PRO A   2       0.295   5.390   0.187  1.00 12.36           H  
ATOM     20 1HD  PRO A   2       1.000   2.872  -0.526  1.00 12.36           H  
ATOM     21 2HD  PRO A   2       1.562   4.304  -1.505  1.00 12.36           H  
ATOM     22  N   LEU A   3       3.219   2.749   2.438  1.00 12.21           N  
ATOM     23  CA  LEU A   3       3.414   1.998   3.663  1.00 12.21           C  
ATOM     24  C   LEU A   3       4.871   1.570   3.810  1.00 12.21           C  
ATOM     25  O   LEU A   3       5.335   1.292   4.916  1.00 12.21           O  
ATOM     26  CB  LEU A   3       2.503   0.773   3.657  1.00 12.21           C  
ATOM     27  CG  LEU A   3       1.007   1.089   3.714  1.00 12.21           C  
ATOM     28  CD1 LEU A   3       0.213  -0.200   3.576  1.00 12.21           C  
ATOM     29  CD2 LEU A   3       0.696   1.797   5.018  1.00 12.21           C  
ATOM     30  H   LEU A   3       2.578   2.375   1.757  1.00 12.21           H  
ATOM     31  HA  LEU A   3       3.151   2.636   4.506  1.00 12.21           H  
ATOM     32 1HB  LEU A   3       2.695   0.203   2.750  1.00 12.21           H  
ATOM     33 2HB  LEU A   3       2.751   0.151   4.516  1.00 12.21           H  
ATOM     34  HG  LEU A   3       0.741   1.739   2.879  1.00 12.21           H  
ATOM     35 1HD1 LEU A   3      -0.854   0.024   3.605  1.00 12.21           H  
ATOM     36 2HD1 LEU A   3       0.456  -0.679   2.628  1.00 12.21           H  
ATOM     37 3HD1 LEU A   3       0.465  -0.871   4.396  1.00 12.21           H  
ATOM     38 1HD2 LEU A   3      -0.368   2.032   5.060  1.00 12.21           H  
ATOM     39 2HD2 LEU A   3       0.959   1.150   5.855  1.00 12.21           H  
ATOM     40 3HD2 LEU A   3       1.275   2.720   5.076  1.00 12.21           H  
ATOM     41  N   GLY A   4       5.592   1.499   2.683  1.00 11.94           N  
ATOM     42  CA  GLY A   4       6.999   1.125   2.671  1.00 11.94           C  
ATOM     43  C   GLY A   4       7.860   2.081   3.507  1.00 11.94           C  
ATOM     44  O   GLY A   4       8.913   1.679   4.009  1.00 11.94           O  
ATOM     45  H   GLY A   4       5.164   1.744   1.790  1.00 11.94           H  
ATOM     46 1HA  GLY A   4       7.107   0.110   3.050  1.00 11.94           H  
ATOM     47 2HA  GLY A   4       7.356   1.122   1.641  1.00 11.94           H  
ATOM     48  N   SER A   5       7.412   3.344   3.637  1.00 11.56           N  
ATOM     49  CA  SER A   5       8.099   4.390   4.388  1.00 11.56           C  
ATOM     50  C   SER A   5       9.501   4.734   3.882  1.00 11.56           C  
ATOM     51  O   SER A   5       9.939   4.287   2.821  1.00 11.56           O  
ATOM     52  CB  SER A   5       8.165   3.990   5.864  1.00 11.56           C  
ATOM     53  OG  SER A   5       8.657   5.036   6.654  1.00 11.56           O  
ATOM     54  H   SER A   5       6.512   3.589   3.222  1.00 11.56           H  
ATOM     55  HA  SER A   5       7.490   5.293   4.313  1.00 11.56           H  
ATOM     56 1HB  SER A   5       7.163   3.718   6.199  1.00 11.56           H  
ATOM     57 2HB  SER A   5       8.796   3.117   5.995  1.00 11.56           H  
ATOM     58  HG  SER A   5       8.356   4.846   7.555  1.00 11.56           H  
ATOM     59  N   MET A   6      10.175   5.586   4.657  1.00 11.10           N  
ATOM     60  CA  MET A   6      11.551   6.000   4.429  1.00 11.10           C  
ATOM     61  C   MET A   6      12.377   5.640   5.652  1.00 11.10           C  
ATOM     62  O   MET A   6      13.583   5.873   5.704  1.00 11.10           O  
ATOM     63  CB  MET A   6      11.646   7.490   4.133  1.00 11.10           C  
ATOM     64  CG  MET A   6      10.966   7.914   2.846  1.00 11.10           C  
ATOM     65  SD  MET A   6      11.087   9.680   2.561  1.00 11.10           S  
ATOM     66  CE  MET A   6      12.846   9.825   2.270  1.00 11.10           C  
ATOM     67  H   MET A   6       9.701   5.907   5.483  1.00 11.10           H  
ATOM     68  HA  MET A   6      11.951   5.447   3.580  1.00 11.10           H  
ATOM     69 1HB  MET A   6      11.200   8.052   4.953  1.00 11.10           H  
ATOM     70 2HB  MET A   6      12.699   7.781   4.071  1.00 11.10           H  
ATOM     71 1HG  MET A   6      11.426   7.394   2.005  1.00 11.10           H  
ATOM     72 2HG  MET A   6       9.913   7.641   2.881  1.00 11.10           H  
ATOM     73 1HE  MET A   6      13.098  10.866   2.073  1.00 11.10           H  
ATOM     74 2HE  MET A   6      13.387   9.483   3.153  1.00 11.10           H  
ATOM     75 3HE  MET A   6      13.127   9.214   1.413  1.00 11.10           H  
ATOM     76  N   ASN A   7      11.739   4.955   6.604  1.00 10.57           N  
ATOM     77  CA  ASN A   7      12.402   4.524   7.835  1.00 10.57           C  
ATOM     78  C   ASN A   7      13.591   3.611   7.548  1.00 10.57           C  
ATOM     79  O   ASN A   7      14.536   3.547   8.334  1.00 10.57           O  
ATOM     80  CB  ASN A   7      11.421   3.822   8.753  1.00 10.57           C  
ATOM     81  CG  ASN A   7      10.453   4.769   9.416  1.00 10.57           C  
ATOM     82  OD1 ASN A   7      10.678   5.983   9.479  1.00 10.57           O  
ATOM     83  ND2 ASN A   7       9.370   4.229   9.920  1.00 10.57           N  
ATOM     84  H   ASN A   7      10.738   4.800   6.508  1.00 10.57           H  
ATOM     85  HA  ASN A   7      12.789   5.407   8.347  1.00 10.57           H  
ATOM     86 1HB  ASN A   7      10.853   3.088   8.178  1.00 10.57           H  
ATOM     87 2HB  ASN A   7      11.969   3.280   9.523  1.00 10.57           H  
ATOM     88 1HD2 ASN A   7       8.691   4.803  10.379  1.00 10.57           H  
ATOM     89 2HD2 ASN A   7       9.226   3.240   9.854  1.00 10.57           H  
ATOM     90  N   GLY A   8      13.569   2.928   6.399  1.00  9.97           N  
ATOM     91  CA  GLY A   8      14.654   2.040   5.994  1.00  9.97           C  
ATOM     92  C   GLY A   8      15.995   2.783   5.885  1.00  9.97           C  
ATOM     93  O   GLY A   8      17.060   2.173   5.999  1.00  9.97           O  
ATOM     94  H   GLY A   8      12.767   3.029   5.793  1.00  9.97           H  
ATOM     95 1HA  GLY A   8      14.742   1.227   6.715  1.00  9.97           H  
ATOM     96 2HA  GLY A   8      14.410   1.588   5.034  1.00  9.97           H  
ATOM     97  N   GLN A   9      15.961   4.114   5.724  1.00  9.27           N  
ATOM     98  CA  GLN A   9      17.188   4.899   5.629  1.00  9.27           C  
ATOM     99  C   GLN A   9      17.998   4.816   6.926  1.00  9.27           C  
ATOM    100  O   GLN A   9      19.207   5.042   6.921  1.00  9.27           O  
ATOM    101  CB  GLN A   9      16.883   6.370   5.301  1.00  9.27           C  
ATOM    102  CG  GLN A   9      16.354   6.618   3.877  1.00  9.27           C  
ATOM    103  CD  GLN A   9      16.097   8.106   3.584  1.00  9.27           C  
ATOM    104  OE1 GLN A   9      15.738   8.888   4.472  1.00  9.27           O  
ATOM    105  NE2 GLN A   9      16.301   8.501   2.324  1.00  9.27           N  
ATOM    106  H   GLN A   9      15.067   4.602   5.668  1.00  9.27           H  
ATOM    107  HA  GLN A   9      17.798   4.488   4.827  1.00  9.27           H  
ATOM    108 1HB  GLN A   9      16.131   6.740   6.002  1.00  9.27           H  
ATOM    109 2HB  GLN A   9      17.781   6.967   5.442  1.00  9.27           H  
ATOM    110 1HG  GLN A   9      17.083   6.246   3.159  1.00  9.27           H  
ATOM    111 2HG  GLN A   9      15.408   6.084   3.763  1.00  9.27           H  
ATOM    112 1HE2 GLN A   9      16.169   9.460   2.069  1.00  9.27           H  
ATOM    113 2HE2 GLN A   9      16.599   7.839   1.636  1.00  9.27           H  
ATOM    114  N   LEU A  10      17.318   4.528   8.036  1.00  8.37           N  
ATOM    115  CA  LEU A  10      17.923   4.419   9.353  1.00  8.37           C  
ATOM    116  C   LEU A  10      17.876   2.975   9.860  1.00  8.37           C  
ATOM    117  O   LEU A  10      17.915   2.729  11.065  1.00  8.37           O  
ATOM    118  CB  LEU A  10      17.204   5.347  10.334  1.00  8.37           C  
ATOM    119  CG  LEU A  10      17.291   6.855  10.013  1.00  8.37           C  
ATOM    120  CD1 LEU A  10      16.421   7.617  10.992  1.00  8.37           C  
ATOM    121  CD2 LEU A  10      18.743   7.309  10.110  1.00  8.37           C  
ATOM    122  H   LEU A  10      16.320   4.329   7.972  1.00  8.37           H  
ATOM    123  HA  LEU A  10      18.968   4.721   9.285  1.00  8.37           H  
ATOM    124 1HB  LEU A  10      16.149   5.069  10.353  1.00  8.37           H  
ATOM    125 2HB  LEU A  10      17.621   5.189  11.332  1.00  8.37           H  
ATOM    126  HG  LEU A  10      16.917   7.043   9.004  1.00  8.37           H  
ATOM    127 1HD1 LEU A  10      16.474   8.685  10.776  1.00  8.37           H  
ATOM    128 2HD1 LEU A  10      15.389   7.278  10.901  1.00  8.37           H  
ATOM    129 3HD1 LEU A  10      16.772   7.431  12.001  1.00  8.37           H  
ATOM    130 1HD2 LEU A  10      18.812   8.376   9.891  1.00  8.37           H  
ATOM    131 2HD2 LEU A  10      19.097   7.124  11.107  1.00  8.37           H  
ATOM    132 3HD2 LEU A  10      19.356   6.750   9.395  1.00  8.37           H  
ATOM    133  N   ASP A  11      17.781   2.005   8.944  1.00  7.18           N  
ATOM    134  CA  ASP A  11      17.701   0.602   9.342  1.00  7.18           C  
ATOM    135  C   ASP A  11      18.843   0.225  10.272  1.00  7.18           C  
ATOM    136  O   ASP A  11      20.009   0.555  10.025  1.00  7.18           O  
ATOM    137  CB  ASP A  11      17.704  -0.334   8.133  1.00  7.18           C  
ATOM    138  CG  ASP A  11      17.425  -1.787   8.521  1.00  7.18           C  
ATOM    139  OD1 ASP A  11      16.273  -2.154   8.604  1.00  7.18           O  
ATOM    140  OD2 ASP A  11      18.374  -2.520   8.766  1.00  7.18           O  
ATOM    141  H   ASP A  11      17.735   2.232   7.949  1.00  7.18           H  
ATOM    142  HA  ASP A  11      16.764   0.457   9.880  1.00  7.18           H  
ATOM    143 1HB  ASP A  11      16.946  -0.011   7.422  1.00  7.18           H  
ATOM    144 2HB  ASP A  11      18.669  -0.276   7.626  1.00  7.18           H  
ATOM    145  N   LEU A  12      18.506  -0.531  11.313  1.00  5.75           N  
ATOM    146  CA  LEU A  12      19.461  -0.923  12.339  1.00  5.75           C  
ATOM    147  C   LEU A  12      20.570  -1.861  11.866  1.00  5.75           C  
ATOM    148  O   LEU A  12      21.570  -2.034  12.562  1.00  5.75           O  
ATOM    149  CB  LEU A  12      18.724  -1.513  13.537  1.00  5.75           C  
ATOM    150  CG  LEU A  12      17.855  -0.491  14.278  1.00  5.75           C  
ATOM    151  CD1 LEU A  12      17.100  -1.179  15.400  1.00  5.75           C  
ATOM    152  CD2 LEU A  12      18.743   0.641  14.798  1.00  5.75           C  
ATOM    153  H   LEU A  12      17.538  -0.802  11.417  1.00  5.75           H  
ATOM    154  HA  LEU A  12      19.943  -0.009  12.686  1.00  5.75           H  
ATOM    155 1HB  LEU A  12      18.082  -2.324  13.192  1.00  5.75           H  
ATOM    156 2HB  LEU A  12      19.454  -1.916  14.238  1.00  5.75           H  
ATOM    157  HG  LEU A  12      17.121  -0.074  13.586  1.00  5.75           H  
ATOM    158 1HD1 LEU A  12      16.471  -0.452  15.915  1.00  5.75           H  
ATOM    159 2HD1 LEU A  12      16.475  -1.969  14.986  1.00  5.75           H  
ATOM    160 3HD1 LEU A  12      17.810  -1.609  16.107  1.00  5.75           H  
ATOM    161 1HD2 LEU A  12      18.124   1.372  15.300  1.00  5.75           H  
ATOM    162 2HD2 LEU A  12      19.475   0.251  15.491  1.00  5.75           H  
ATOM    163 3HD2 LEU A  12      19.257   1.125  13.962  1.00  5.75           H  
ATOM    164  N   SER A  13      20.474  -2.420  10.660  1.00  4.30           N  
ATOM    165  CA  SER A  13      21.585  -3.218  10.156  1.00  4.30           C  
ATOM    166  C   SER A  13      22.852  -2.352   9.987  1.00  4.30           C  
ATOM    167  O   SER A  13      23.963  -2.875   9.891  1.00  4.30           O  
ATOM    168  CB  SER A  13      21.199  -3.880   8.850  1.00  4.30           C  
ATOM    169  OG  SER A  13      20.944  -2.928   7.864  1.00  4.30           O  
ATOM    170  H   SER A  13      19.645  -2.299  10.066  1.00  4.30           H  
ATOM    171  HA  SER A  13      21.802  -4.001  10.883  1.00  4.30           H  
ATOM    172 1HB  SER A  13      22.006  -4.534   8.527  1.00  4.30           H  
ATOM    173 2HB  SER A  13      20.312  -4.495   8.999  1.00  4.30           H  
ATOM    174  HG  SER A  13      20.039  -2.592   8.084  1.00  4.30           H  
ATOM    175  N   GLY A  14      22.678  -1.019   9.954  1.00  3.05           N  
ATOM    176  CA  GLY A  14      23.768  -0.058   9.870  1.00  3.05           C  
ATOM    177  C   GLY A  14      23.944   0.702  11.198  1.00  3.05           C  
ATOM    178  O   GLY A  14      24.594   1.747  11.228  1.00  3.05           O  
ATOM    179  H   GLY A  14      21.731  -0.640  10.008  1.00  3.05           H  
ATOM    180 1HA  GLY A  14      24.693  -0.574   9.618  1.00  3.05           H  
ATOM    181 2HA  GLY A  14      23.565   0.651   9.068  1.00  3.05           H  
ATOM    182  N   LYS A  15      23.371   0.177  12.292  1.00  2.11           N  
ATOM    183  CA  LYS A  15      23.384   0.831  13.606  1.00  2.11           C  
ATOM    184  C   LYS A  15      24.769   1.338  13.963  1.00  2.11           C  
ATOM    185  O   LYS A  15      25.774   0.627  13.834  1.00  2.11           O  
ATOM    186  CB  LYS A  15      22.868  -0.127  14.677  1.00  2.11           C  
ATOM    187  CG  LYS A  15      22.753   0.419  16.080  1.00  2.11           C  
ATOM    188  CD  LYS A  15      22.145  -0.655  16.984  1.00  2.11           C  
ATOM    189  CE  LYS A  15      21.993  -0.187  18.393  1.00  2.11           C  
ATOM    190  NZ  LYS A  15      21.388  -1.247  19.262  1.00  2.11           N  
ATOM    191  H   LYS A  15      22.864  -0.702  12.217  1.00  2.11           H  
ATOM    192  HA  LYS A  15      22.716   1.694  13.568  1.00  2.11           H  
ATOM    193 1HB  LYS A  15      21.872  -0.449  14.407  1.00  2.11           H  
ATOM    194 2HB  LYS A  15      23.496  -1.010  14.708  1.00  2.11           H  
ATOM    195 1HG  LYS A  15      23.738   0.709  16.454  1.00  2.11           H  
ATOM    196 2HG  LYS A  15      22.109   1.300  16.080  1.00  2.11           H  
ATOM    197 1HD  LYS A  15      21.166  -0.941  16.606  1.00  2.11           H  
ATOM    198 2HD  LYS A  15      22.784  -1.536  16.973  1.00  2.11           H  
ATOM    199 1HE  LYS A  15      22.971   0.073  18.778  1.00  2.11           H  
ATOM    200 2HE  LYS A  15      21.361   0.700  18.411  1.00  2.11           H  
ATOM    201 1HZ  LYS A  15      21.302  -0.908  20.210  1.00  2.11           H  
ATOM    202 2HZ  LYS A  15      20.471  -1.497  18.912  1.00  2.11           H  
ATOM    203 3HZ  LYS A  15      21.981  -2.065  19.253  1.00  2.11           H  
ATOM    204  N   LEU A  16      24.804   2.593  14.392  1.00  1.49           N  
ATOM    205  CA  LEU A  16      26.024   3.315  14.690  1.00  1.49           C  
ATOM    206  C   LEU A  16      26.508   3.154  16.113  1.00  1.49           C  
ATOM    207  O   LEU A  16      25.754   3.287  17.076  1.00  1.49           O  
ATOM    208  CB  LEU A  16      25.780   4.791  14.357  1.00  1.49           C  
ATOM    209  CG  LEU A  16      26.859   5.830  14.715  1.00  1.49           C  
ATOM    210  CD1 LEU A  16      28.148   5.613  13.901  1.00  1.49           C  
ATOM    211  CD2 LEU A  16      26.248   7.195  14.450  1.00  1.49           C  
ATOM    212  H   LEU A  16      23.928   3.093  14.553  1.00  1.49           H  
ATOM    213  HA  LEU A  16      26.802   2.938  14.026  1.00  1.49           H  
ATOM    214 1HB  LEU A  16      25.631   4.861  13.278  1.00  1.49           H  
ATOM    215 2HB  LEU A  16      24.851   5.095  14.831  1.00  1.49           H  
ATOM    216  HG  LEU A  16      27.117   5.746  15.774  1.00  1.49           H  
ATOM    217 1HD1 LEU A  16      28.886   6.368  14.173  1.00  1.49           H  
ATOM    218 2HD1 LEU A  16      28.550   4.636  14.121  1.00  1.49           H  
ATOM    219 3HD1 LEU A  16      27.942   5.680  12.843  1.00  1.49           H  
ATOM    220 1HD2 LEU A  16      26.957   7.977  14.702  1.00  1.49           H  
ATOM    221 2HD2 LEU A  16      25.979   7.262  13.401  1.00  1.49           H  
ATOM    222 3HD2 LEU A  16      25.354   7.318  15.049  1.00  1.49           H  
ATOM    223  N   ILE A  17      27.771   2.825  16.252  1.00  1.10           N  
ATOM    224  CA  ILE A  17      28.349   2.722  17.574  1.00  1.10           C  
ATOM    225  C   ILE A  17      29.400   3.784  17.763  1.00  1.10           C  
ATOM    226  O   ILE A  17      30.304   3.920  16.935  1.00  1.10           O  
ATOM    227  CB  ILE A  17      28.975   1.351  17.811  1.00  1.10           C  
ATOM    228  CG1 ILE A  17      27.923   0.254  17.721  1.00  1.10           C  
ATOM    229  CG2 ILE A  17      29.696   1.326  19.133  1.00  1.10           C  
ATOM    230  CD1 ILE A  17      28.517  -1.135  17.723  1.00  1.10           C  
ATOM    231  H   ILE A  17      28.346   2.673  15.421  1.00  1.10           H  
ATOM    232  HA  ILE A  17      27.574   2.885  18.322  1.00  1.10           H  
ATOM    233  HB  ILE A  17      29.679   1.168  17.033  1.00  1.10           H  
ATOM    234 1HG1 ILE A  17      27.239   0.349  18.565  1.00  1.10           H  
ATOM    235 2HG1 ILE A  17      27.352   0.377  16.796  1.00  1.10           H  
ATOM    236 1HG2 ILE A  17      30.159   0.354  19.271  1.00  1.10           H  
ATOM    237 2HG2 ILE A  17      30.464   2.095  19.151  1.00  1.10           H  
ATOM    238 3HG2 ILE A  17      28.974   1.513  19.926  1.00  1.10           H  
ATOM    239 1HD1 ILE A  17      27.717  -1.872  17.656  1.00  1.10           H  
ATOM    240 2HD1 ILE A  17      29.182  -1.248  16.871  1.00  1.10           H  
ATOM    241 3HD1 ILE A  17      29.076  -1.291  18.644  1.00  1.10           H  
ATOM    242  N   ILE A  18      29.270   4.548  18.833  1.00  0.88           N  
ATOM    243  CA  ILE A  18      30.247   5.563  19.138  1.00  0.88           C  
ATOM    244  C   ILE A  18      31.110   5.113  20.299  1.00  0.88           C  
ATOM    245  O   ILE A  18      30.604   4.706  21.344  1.00  0.88           O  
ATOM    246  CB  ILE A  18      29.570   6.881  19.519  1.00  0.88           C  
ATOM    247  CG1 ILE A  18      28.660   7.354  18.454  1.00  0.88           C  
ATOM    248  CG2 ILE A  18      30.580   7.909  19.875  1.00  0.88           C  
ATOM    249  CD1 ILE A  18      29.317   7.576  17.174  1.00  0.88           C  
ATOM    250  H   ILE A  18      28.474   4.424  19.460  1.00  0.88           H  
ATOM    251  HA  ILE A  18      30.884   5.724  18.271  1.00  0.88           H  
ATOM    252  HB  ILE A  18      28.959   6.707  20.366  1.00  0.88           H  
ATOM    253 1HG1 ILE A  18      27.864   6.619  18.321  1.00  0.88           H  
ATOM    254 2HG1 ILE A  18      28.223   8.294  18.776  1.00  0.88           H  
ATOM    255 1HG2 ILE A  18      30.069   8.823  20.173  1.00  0.88           H  
ATOM    256 2HG2 ILE A  18      31.196   7.556  20.697  1.00  0.88           H  
ATOM    257 3HG2 ILE A  18      31.200   8.089  19.005  1.00  0.88           H  
ATOM    258 1HD1 ILE A  18      28.598   7.930  16.446  1.00  0.88           H  
ATOM    259 2HD1 ILE A  18      30.110   8.313  17.297  1.00  0.88           H  
ATOM    260 3HD1 ILE A  18      29.732   6.636  16.847  1.00  0.88           H  
ATOM    261  N   LYS A  19      32.414   5.159  20.114  1.00  0.76           N  
ATOM    262  CA  LYS A  19      33.330   4.814  21.191  1.00  0.76           C  
ATOM    263  C   LYS A  19      34.029   6.089  21.604  1.00  0.76           C  
ATOM    264  O   LYS A  19      34.950   6.558  20.936  1.00  0.76           O  
ATOM    265  CB  LYS A  19      34.297   3.711  20.780  1.00  0.76           C  
ATOM    266  CG  LYS A  19      33.613   2.367  20.520  1.00  0.76           C  
ATOM    267  CD  LYS A  19      34.618   1.296  20.146  1.00  0.76           C  
ATOM    268  CE  LYS A  19      33.950  -0.063  19.963  1.00  0.76           C  
ATOM    269  NZ  LYS A  19      34.938  -1.113  19.570  1.00  0.76           N  
ATOM    270  H   LYS A  19      32.771   5.483  19.214  1.00  0.76           H  
ATOM    271  HA  LYS A  19      32.764   4.458  22.049  1.00  0.76           H  
ATOM    272 1HB  LYS A  19      34.822   4.002  19.871  1.00  0.76           H  
ATOM    273 2HB  LYS A  19      35.042   3.570  21.563  1.00  0.76           H  
ATOM    274 1HG  LYS A  19      33.066   2.059  21.412  1.00  0.76           H  
ATOM    275 2HG  LYS A  19      32.903   2.481  19.701  1.00  0.76           H  
ATOM    276 1HD  LYS A  19      35.113   1.576  19.213  1.00  0.76           H  
ATOM    277 2HD  LYS A  19      35.374   1.216  20.927  1.00  0.76           H  
ATOM    278 1HE  LYS A  19      33.479  -0.355  20.901  1.00  0.76           H  
ATOM    279 2HE  LYS A  19      33.182   0.011  19.198  1.00  0.76           H  
ATOM    280 1HZ  LYS A  19      34.469  -2.000  19.460  1.00  0.76           H  
ATOM    281 2HZ  LYS A  19      35.373  -0.854  18.695  1.00  0.76           H  
ATOM    282 3HZ  LYS A  19      35.645  -1.193  20.286  1.00  0.76           H  
ATOM    283  N   ALA A  20      33.512   6.718  22.644  1.00  0.71           N  
ATOM    284  CA  ALA A  20      33.987   8.036  23.007  1.00  0.71           C  
ATOM    285  C   ALA A  20      35.076   7.965  24.040  1.00  0.71           C  
ATOM    286  O   ALA A  20      34.961   7.227  25.021  1.00  0.71           O  
ATOM    287  CB  ALA A  20      32.842   8.872  23.535  1.00  0.71           C  
ATOM    288  H   ALA A  20      32.799   6.250  23.203  1.00  0.71           H  
ATOM    289  HA  ALA A  20      34.401   8.510  22.119  1.00  0.71           H  
ATOM    290 1HB  ALA A  20      33.216   9.863  23.780  1.00  0.71           H  
ATOM    291 2HB  ALA A  20      32.070   8.947  22.770  1.00  0.71           H  
ATOM    292 3HB  ALA A  20      32.427   8.403  24.426  1.00  0.71           H  
ATOM    293  N   GLN A  21      36.099   8.787  23.867  1.00  0.70           N  
ATOM    294  CA  GLN A  21      37.152   8.875  24.855  1.00  0.70           C  
ATOM    295  C   GLN A  21      37.365  10.298  25.348  1.00  0.70           C  
ATOM    296  O   GLN A  21      37.508  11.236  24.558  1.00  0.70           O  
ATOM    297  CB  GLN A  21      38.455   8.303  24.299  1.00  0.70           C  
ATOM    298  CG  GLN A  21      39.585   8.311  25.289  1.00  0.70           C  
ATOM    299  CD  GLN A  21      40.791   7.523  24.828  1.00  0.70           C  
ATOM    300  OE1 GLN A  21      40.806   6.851  23.778  1.00  0.70           O  
ATOM    301  NE2 GLN A  21      41.837   7.599  25.629  1.00  0.70           N  
ATOM    302  H   GLN A  21      36.176   9.315  23.001  1.00  0.70           H  
ATOM    303  HA  GLN A  21      36.867   8.275  25.710  1.00  0.70           H  
ATOM    304 1HB  GLN A  21      38.290   7.282  23.962  1.00  0.70           H  
ATOM    305 2HB  GLN A  21      38.760   8.886  23.431  1.00  0.70           H  
ATOM    306 1HG  GLN A  21      39.903   9.344  25.444  1.00  0.70           H  
ATOM    307 2HG  GLN A  21      39.239   7.898  26.241  1.00  0.70           H  
ATOM    308 1HE2 GLN A  21      42.682   7.116  25.410  1.00  0.70           H  
ATOM    309 2HE2 GLN A  21      41.771   8.180  26.474  1.00  0.70           H  
ATOM    310  N   LEU A  22      37.393  10.440  26.664  1.00  0.70           N  
ATOM    311  CA  LEU A  22      37.643  11.721  27.300  1.00  0.70           C  
ATOM    312  C   LEU A  22      38.791  11.500  28.278  1.00  0.70           C  
ATOM    313  O   LEU A  22      38.607  10.907  29.347  1.00  0.70           O  
ATOM    314  CB  LEU A  22      36.373  12.182  28.023  1.00  0.70           C  
ATOM    315  CG  LEU A  22      36.413  13.506  28.730  1.00  0.70           C  
ATOM    316  CD1 LEU A  22      36.675  14.617  27.734  1.00  0.70           C  
ATOM    317  CD2 LEU A  22      35.097  13.721  29.394  1.00  0.70           C  
ATOM    318  H   LEU A  22      37.243   9.614  27.246  1.00  0.70           H  
ATOM    319  HA  LEU A  22      37.940  12.457  26.553  1.00  0.70           H  
ATOM    320 1HB  LEU A  22      35.568  12.217  27.311  1.00  0.70           H  
ATOM    321 2HB  LEU A  22      36.125  11.431  28.769  1.00  0.70           H  
ATOM    322  HG  LEU A  22      37.208  13.500  29.468  1.00  0.70           H  
ATOM    323 1HD1 LEU A  22      36.693  15.573  28.244  1.00  0.70           H  
ATOM    324 2HD1 LEU A  22      37.632  14.455  27.232  1.00  0.70           H  
ATOM    325 3HD1 LEU A  22      35.885  14.621  27.012  1.00  0.70           H  
ATOM    326 1HD2 LEU A  22      35.109  14.672  29.917  1.00  0.70           H  
ATOM    327 2HD2 LEU A  22      34.309  13.720  28.642  1.00  0.70           H  
ATOM    328 3HD2 LEU A  22      34.924  12.922  30.091  1.00  0.70           H  
ATOM    329  N   GLY A  23      39.980  11.972  27.932  1.00  0.71           N  
ATOM    330  CA  GLY A  23      41.119  11.649  28.777  1.00  0.71           C  
ATOM    331  C   GLY A  23      41.306  10.139  28.777  1.00  0.71           C  
ATOM    332  O   GLY A  23      41.465   9.541  27.712  1.00  0.71           O  
ATOM    333  H   GLY A  23      40.094  12.481  27.066  1.00  0.71           H  
ATOM    334 1HA  GLY A  23      42.020  12.152  28.424  1.00  0.71           H  
ATOM    335 2HA  GLY A  23      40.921  11.972  29.784  1.00  0.71           H  
ATOM    336  N   GLU A  24      41.321   9.536  29.965  1.00  0.73           N  
ATOM    337  CA  GLU A  24      41.493   8.093  30.097  1.00  0.73           C  
ATOM    338  C   GLU A  24      40.155   7.327  30.156  1.00  0.73           C  
ATOM    339  O   GLU A  24      40.146   6.097  30.242  1.00  0.73           O  
ATOM    340  CB  GLU A  24      42.326   7.785  31.344  1.00  0.73           C  
ATOM    341  CG  GLU A  24      43.755   8.324  31.285  1.00  0.73           C  
ATOM    342  CD  GLU A  24      44.567   8.029  32.530  1.00  0.73           C  
ATOM    343  OE1 GLU A  24      44.042   7.429  33.437  1.00  0.73           O  
ATOM    344  OE2 GLU A  24      45.715   8.408  32.566  1.00  0.73           O  
ATOM    345  H   GLU A  24      41.188  10.094  30.798  1.00  0.73           H  
ATOM    346  HA  GLU A  24      42.040   7.735  29.225  1.00  0.73           H  
ATOM    347 1HB  GLU A  24      41.838   8.215  32.220  1.00  0.73           H  
ATOM    348 2HB  GLU A  24      42.377   6.707  31.491  1.00  0.73           H  
ATOM    349 1HG  GLU A  24      44.259   7.885  30.424  1.00  0.73           H  
ATOM    350 2HG  GLU A  24      43.714   9.399  31.133  1.00  0.73           H  
ATOM    351  N   ASP A  25      39.031   8.048  30.148  1.00  0.76           N  
ATOM    352  CA  ASP A  25      37.715   7.416  30.255  1.00  0.76           C  
ATOM    353  C   ASP A  25      37.104   7.062  28.904  1.00  0.76           C  
ATOM    354  O   ASP A  25      36.867   7.937  28.071  1.00  0.76           O  
ATOM    355  CB  ASP A  25      36.733   8.301  31.025  1.00  0.76           C  
ATOM    356  CG  ASP A  25      37.043   8.409  32.546  1.00  0.76           C  
ATOM    357  OD1 ASP A  25      37.190   7.383  33.160  1.00  0.76           O  
ATOM    358  OD2 ASP A  25      37.120   9.519  33.078  1.00  0.76           O  
ATOM    359  H   ASP A  25      39.079   9.061  30.037  1.00  0.76           H  
ATOM    360  HA  ASP A  25      37.833   6.489  30.816  1.00  0.76           H  
ATOM    361 1HB  ASP A  25      36.744   9.304  30.590  1.00  0.76           H  
ATOM    362 2HB  ASP A  25      35.725   7.905  30.903  1.00  0.76           H  
ATOM    363  N   ILE A  26      36.852   5.774  28.686  1.00  0.81           N  
ATOM    364  CA  ILE A  26      36.279   5.315  27.420  1.00  0.81           C  
ATOM    365  C   ILE A  26      34.874   4.752  27.626  1.00  0.81           C  
ATOM    366  O   ILE A  26      34.640   3.980  28.565  1.00  0.81           O  
ATOM    367  CB  ILE A  26      37.183   4.278  26.727  1.00  0.81           C  
ATOM    368  CG1 ILE A  26      38.538   4.928  26.430  1.00  0.81           C  
ATOM    369  CG2 ILE A  26      36.530   3.827  25.409  1.00  0.81           C  
ATOM    370  CD1 ILE A  26      39.597   3.981  25.969  1.00  0.81           C  
ATOM    371  H   ILE A  26      37.084   5.099  29.401  1.00  0.81           H  
ATOM    372  HA  ILE A  26      36.200   6.165  26.755  1.00  0.81           H  
ATOM    373  HB  ILE A  26      37.346   3.423  27.380  1.00  0.81           H  
ATOM    374 1HG1 ILE A  26      38.389   5.665  25.665  1.00  0.81           H  
ATOM    375 2HG1 ILE A  26      38.902   5.426  27.329  1.00  0.81           H  
ATOM    376 1HG2 ILE A  26      37.177   3.111  24.910  1.00  0.81           H  
ATOM    377 2HG2 ILE A  26      35.570   3.360  25.610  1.00  0.81           H  
ATOM    378 3HG2 ILE A  26      36.383   4.699  24.762  1.00  0.81           H  
ATOM    379 1HD1 ILE A  26      40.517   4.535  25.775  1.00  0.81           H  
ATOM    380 2HD1 ILE A  26      39.779   3.233  26.740  1.00  0.81           H  
ATOM    381 3HD1 ILE A  26      39.271   3.490  25.054  1.00  0.81           H  
ATOM    382  N   ARG A  27      33.932   5.184  26.779  1.00  0.88           N  
ATOM    383  CA  ARG A  27      32.541   4.746  26.878  1.00  0.88           C  
ATOM    384  C   ARG A  27      31.959   4.373  25.513  1.00  0.88           C  
ATOM    385  O   ARG A  27      32.271   5.004  24.502  1.00  0.88           O  
ATOM    386  CB  ARG A  27      31.698   5.863  27.465  1.00  0.88           C  
ATOM    387  CG  ARG A  27      32.054   6.292  28.903  1.00  0.88           C  
ATOM    388  CD  ARG A  27      31.705   5.272  29.901  1.00  0.88           C  
ATOM    389  NE  ARG A  27      31.968   5.742  31.246  1.00  0.88           N  
ATOM    390  CZ  ARG A  27      33.144   5.635  31.903  1.00  0.88           C  
ATOM    391  NH1 ARG A  27      34.194   5.058  31.344  1.00  0.88           N  
ATOM    392  NH2 ARG A  27      33.241   6.119  33.132  1.00  0.88           N  
ATOM    393  H   ARG A  27      34.206   5.844  26.052  1.00  0.88           H  
ATOM    394  HA  ARG A  27      32.494   3.875  27.530  1.00  0.88           H  
ATOM    395 1HB  ARG A  27      31.797   6.748  26.835  1.00  0.88           H  
ATOM    396 2HB  ARG A  27      30.646   5.571  27.452  1.00  0.88           H  
ATOM    397 1HG  ARG A  27      33.119   6.487  28.978  1.00  0.88           H  
ATOM    398 2HG  ARG A  27      31.522   7.191  29.169  1.00  0.88           H  
ATOM    399 1HD  ARG A  27      30.645   5.036  29.822  1.00  0.88           H  
ATOM    400 2HD  ARG A  27      32.295   4.372  29.731  1.00  0.88           H  
ATOM    401  HE  ARG A  27      31.205   6.197  31.731  1.00  0.88           H  
ATOM    402 1HH1 ARG A  27      34.150   4.670  30.388  1.00  0.88           H  
ATOM    403 2HH1 ARG A  27      35.059   4.986  31.863  1.00  0.88           H  
ATOM    404 1HH2 ARG A  27      32.441   6.561  33.563  1.00  0.88           H  
ATOM    405 2HH2 ARG A  27      34.116   6.046  33.641  1.00  0.88           H  
ATOM    406  N   ARG A  28      31.067   3.376  25.490  1.00  0.99           N  
ATOM    407  CA  ARG A  28      30.415   2.984  24.235  1.00  0.99           C  
ATOM    408  C   ARG A  28      28.938   3.368  24.222  1.00  0.99           C  
ATOM    409  O   ARG A  28      28.180   3.017  25.130  1.00  0.99           O  
ATOM    410  CB  ARG A  28      30.544   1.489  23.995  1.00  0.99           C  
ATOM    411  CG  ARG A  28      29.978   1.025  22.674  1.00  0.99           C  
ATOM    412  CD  ARG A  28      30.153  -0.446  22.458  1.00  0.99           C  
ATOM    413  NE  ARG A  28      29.355  -1.233  23.389  1.00  0.99           N  
ATOM    414  CZ  ARG A  28      29.345  -2.583  23.447  1.00  0.99           C  
ATOM    415  NH1 ARG A  28      30.087  -3.284  22.617  1.00  0.99           N  
ATOM    416  NH2 ARG A  28      28.588  -3.201  24.337  1.00  0.99           N  
ATOM    417  H   ARG A  28      30.840   2.883  26.341  1.00  0.99           H  
ATOM    418  HA  ARG A  28      30.908   3.496  23.415  1.00  0.99           H  
ATOM    419 1HB  ARG A  28      31.595   1.206  24.022  1.00  0.99           H  
ATOM    420 2HB  ARG A  28      30.032   0.945  24.787  1.00  0.99           H  
ATOM    421 1HG  ARG A  28      28.912   1.259  22.626  1.00  0.99           H  
ATOM    422 2HG  ARG A  28      30.499   1.559  21.881  1.00  0.99           H  
ATOM    423 1HD  ARG A  28      29.845  -0.707  21.449  1.00  0.99           H  
ATOM    424 2HD  ARG A  28      31.200  -0.711  22.597  1.00  0.99           H  
ATOM    425  HE  ARG A  28      28.770  -0.731  24.045  1.00  0.99           H  
ATOM    426 1HH1 ARG A  28      30.663  -2.815  21.936  1.00  0.99           H  
ATOM    427 2HH1 ARG A  28      30.078  -4.293  22.662  1.00  0.99           H  
ATOM    428 1HH2 ARG A  28      28.016  -2.664  24.975  1.00  0.99           H  
ATOM    429 2HH2 ARG A  28      28.580  -4.209  24.379  1.00  0.99           H  
ATOM    430  N   ILE A  29      28.551   4.112  23.187  1.00  1.14           N  
ATOM    431  CA  ILE A  29      27.196   4.611  23.032  1.00  1.14           C  
ATOM    432  C   ILE A  29      26.535   4.136  21.730  1.00  1.14           C  
ATOM    433  O   ILE A  29      27.022   4.467  20.647  1.00  1.14           O  
ATOM    434  CB  ILE A  29      27.228   6.136  22.958  1.00  1.14           C  
ATOM    435  CG1 ILE A  29      27.927   6.701  24.158  1.00  1.14           C  
ATOM    436  CG2 ILE A  29      25.818   6.702  22.808  1.00  1.14           C  
ATOM    437  CD1 ILE A  29      29.453   6.892  23.938  1.00  1.14           C  
ATOM    438  H   ILE A  29      29.247   4.358  22.488  1.00  1.14           H  
ATOM    439  HA  ILE A  29      26.630   4.310  23.902  1.00  1.14           H  
ATOM    440  HB  ILE A  29      27.796   6.426  22.112  1.00  1.14           H  
ATOM    441 1HG1 ILE A  29      27.481   7.649  24.367  1.00  1.14           H  
ATOM    442 2HG1 ILE A  29      27.773   6.045  25.016  1.00  1.14           H  
ATOM    443 1HG2 ILE A  29      25.864   7.790  22.733  1.00  1.14           H  
ATOM    444 2HG2 ILE A  29      25.353   6.298  21.906  1.00  1.14           H  
ATOM    445 3HG2 ILE A  29      25.220   6.423  23.675  1.00  1.14           H  
ATOM    446 1HD1 ILE A  29      29.905   7.319  24.827  1.00  1.14           H  
ATOM    447 2HD1 ILE A  29      29.923   5.946  23.725  1.00  1.14           H  
ATOM    448 3HD1 ILE A  29      29.621   7.551  23.097  1.00  1.14           H  
ATOM    449  N   PRO A  30      25.489   3.311  21.762  1.00  1.34           N  
ATOM    450  CA  PRO A  30      24.785   2.905  20.568  1.00  1.34           C  
ATOM    451  C   PRO A  30      23.907   4.048  20.075  1.00  1.34           C  
ATOM    452  O   PRO A  30      23.254   4.714  20.886  1.00  1.34           O  
ATOM    453  CB  PRO A  30      23.966   1.716  21.060  1.00  1.34           C  
ATOM    454  CG  PRO A  30      23.727   2.001  22.540  1.00  1.34           C  
ATOM    455  CD  PRO A  30      24.971   2.753  23.016  1.00  1.34           C  
ATOM    456  HA  PRO A  30      25.506   2.604  19.791  1.00  1.34           H  
ATOM    457 1HB  PRO A  30      23.027   1.676  20.498  1.00  1.34           H  
ATOM    458 2HB  PRO A  30      24.507   0.779  20.871  1.00  1.34           H  
ATOM    459 1HG  PRO A  30      22.806   2.593  22.663  1.00  1.34           H  
ATOM    460 2HG  PRO A  30      23.570   1.058  23.086  1.00  1.34           H  
ATOM    461 1HD  PRO A  30      24.635   3.548  23.696  1.00  1.34           H  
ATOM    462 2HD  PRO A  30      25.709   2.077  23.483  1.00  1.34           H  
ATOM    463  N   ILE A  31      23.821   4.212  18.764  1.00  1.55           N  
ATOM    464  CA  ILE A  31      22.933   5.176  18.146  1.00  1.55           C  
ATOM    465  C   ILE A  31      22.052   4.529  17.069  1.00  1.55           C  
ATOM    466  O   ILE A  31      22.519   4.013  16.042  1.00  1.55           O  
ATOM    467  CB  ILE A  31      23.723   6.373  17.577  1.00  1.55           C  
ATOM    468  CG1 ILE A  31      24.492   7.110  18.695  1.00  1.55           C  
ATOM    469  CG2 ILE A  31      22.824   7.289  16.826  1.00  1.55           C  
ATOM    470  CD1 ILE A  31      25.347   8.227  18.181  1.00  1.55           C  
ATOM    471  H   ILE A  31      24.415   3.663  18.158  1.00  1.55           H  
ATOM    472  HA  ILE A  31      22.273   5.569  18.917  1.00  1.55           H  
ATOM    473  HB  ILE A  31      24.476   5.987  16.906  1.00  1.55           H  
ATOM    474 1HG1 ILE A  31      23.782   7.508  19.421  1.00  1.55           H  
ATOM    475 2HG1 ILE A  31      25.152   6.406  19.201  1.00  1.55           H  
ATOM    476 1HG2 ILE A  31      23.398   8.103  16.398  1.00  1.55           H  
ATOM    477 2HG2 ILE A  31      22.354   6.727  16.029  1.00  1.55           H  
ATOM    478 3HG2 ILE A  31      22.061   7.696  17.487  1.00  1.55           H  
ATOM    479 1HD1 ILE A  31      25.866   8.697  19.012  1.00  1.55           H  
ATOM    480 2HD1 ILE A  31      26.062   7.835  17.473  1.00  1.55           H  
ATOM    481 3HD1 ILE A  31      24.730   8.953  17.690  1.00  1.55           H  
ATOM    482  N   HIS A  32      20.748   4.579  17.313  1.00  1.71           N  
ATOM    483  CA  HIS A  32      19.766   3.979  16.419  1.00  1.71           C  
ATOM    484  C   HIS A  32      19.504   4.875  15.206  1.00  1.71           C  
ATOM    485  O   HIS A  32      19.249   4.400  14.102  1.00  1.71           O  
ATOM    486  CB  HIS A  32      18.476   3.734  17.199  1.00  1.71           C  
ATOM    487  CG  HIS A  32      18.653   2.733  18.318  1.00  1.71           C  
ATOM    488  ND1 HIS A  32      19.201   3.084  19.539  1.00  1.71           N  
ATOM    489  CD2 HIS A  32      18.362   1.412  18.406  1.00  1.71           C  
ATOM    490  CE1 HIS A  32      19.242   2.026  20.325  1.00  1.71           C  
ATOM    491  NE2 HIS A  32      18.742   0.994  19.665  1.00  1.71           N  
ATOM    492  H   HIS A  32      20.434   5.021  18.166  1.00  1.71           H  
ATOM    493  HA  HIS A  32      20.138   3.022  16.055  1.00  1.71           H  
ATOM    494 1HB  HIS A  32      18.126   4.672  17.629  1.00  1.71           H  
ATOM    495 2HB  HIS A  32      17.700   3.376  16.526  1.00  1.71           H  
ATOM    496  HD1 HIS A  32      19.519   3.995  19.808  1.00  1.71           H  
ATOM    497  HD2 HIS A  32      17.923   0.702  17.712  1.00  1.71           H  
ATOM    498  HE1 HIS A  32      19.646   2.106  21.336  1.00  1.71           H  
ATOM    499  N   ASN A  33      19.560   6.183  15.447  1.00  1.74           N  
ATOM    500  CA  ASN A  33      19.319   7.219  14.450  1.00  1.74           C  
ATOM    501  C   ASN A  33      20.610   7.924  14.087  1.00  1.74           C  
ATOM    502  O   ASN A  33      21.126   8.703  14.874  1.00  1.74           O  
ATOM    503  CB  ASN A  33      18.322   8.251  14.936  1.00  1.74           C  
ATOM    504  CG  ASN A  33      17.997   9.286  13.865  1.00  1.74           C  
ATOM    505  OD1 ASN A  33      18.561   9.262  12.759  1.00  1.74           O  
ATOM    506  ND2 ASN A  33      17.100  10.187  14.176  1.00  1.74           N  
ATOM    507  H   ASN A  33      19.790   6.471  16.384  1.00  1.74           H  
ATOM    508  HA  ASN A  33      18.933   6.750  13.543  1.00  1.74           H  
ATOM    509 1HB  ASN A  33      17.400   7.754  15.239  1.00  1.74           H  
ATOM    510 2HB  ASN A  33      18.726   8.763  15.810  1.00  1.74           H  
ATOM    511 1HD2 ASN A  33      16.846  10.893  13.512  1.00  1.74           H  
ATOM    512 2HD2 ASN A  33      16.670  10.174  15.077  1.00  1.74           H  
ATOM    513  N   GLU A  34      21.132   7.668  12.903  1.00  1.64           N  
ATOM    514  CA  GLU A  34      22.393   8.258  12.467  1.00  1.64           C  
ATOM    515  C   GLU A  34      22.338   9.790  12.361  1.00  1.64           C  
ATOM    516  O   GLU A  34      23.370  10.464  12.410  1.00  1.64           O  
ATOM    517  CB  GLU A  34      22.784   7.716  11.097  1.00  1.64           C  
ATOM    518  CG  GLU A  34      23.169   6.260  11.050  1.00  1.64           C  
ATOM    519  CD  GLU A  34      23.563   5.838   9.651  1.00  1.64           C  
ATOM    520  OE1 GLU A  34      23.585   6.681   8.787  1.00  1.64           O  
ATOM    521  OE2 GLU A  34      23.838   4.688   9.447  1.00  1.64           O  
ATOM    522  H   GLU A  34      20.652   7.018  12.296  1.00  1.64           H  
ATOM    523  HA  GLU A  34      23.163   7.994  13.194  1.00  1.64           H  
ATOM    524 1HB  GLU A  34      21.945   7.850  10.413  1.00  1.64           H  
ATOM    525 2HB  GLU A  34      23.609   8.300  10.705  1.00  1.64           H  
ATOM    526 1HG  GLU A  34      24.010   6.092  11.725  1.00  1.64           H  
ATOM    527 2HG  GLU A  34      22.330   5.654  11.395  1.00  1.64           H  
ATOM    528  N   ASP A  35      21.141  10.360  12.185  1.00  1.44           N  
ATOM    529  CA  ASP A  35      21.010  11.802  11.980  1.00  1.44           C  
ATOM    530  C   ASP A  35      21.143  12.579  13.288  1.00  1.44           C  
ATOM    531  O   ASP A  35      20.167  13.121  13.809  1.00  1.44           O  
ATOM    532  CB  ASP A  35      19.654  12.121  11.329  1.00  1.44           C  
ATOM    533  CG  ASP A  35      19.495  13.588  10.837  1.00  1.44           C  
ATOM    534  OD1 ASP A  35      20.484  14.263  10.662  1.00  1.44           O  
ATOM    535  OD2 ASP A  35      18.371  13.999  10.628  1.00  1.44           O  
ATOM    536  H   ASP A  35      20.301   9.790  12.215  1.00  1.44           H  
ATOM    537  HA  ASP A  35      21.806  12.127  11.310  1.00  1.44           H  
ATOM    538 1HB  ASP A  35      19.494  11.451  10.485  1.00  1.44           H  
ATOM    539 2HB  ASP A  35      18.863  11.917  12.050  1.00  1.44           H  
ATOM    540  N   ILE A  36      22.371  12.626  13.794  1.00  1.22           N  
ATOM    541  CA  ILE A  36      22.715  13.299  15.040  1.00  1.22           C  
ATOM    542  C   ILE A  36      23.499  14.569  14.751  1.00  1.22           C  
ATOM    543  O   ILE A  36      24.501  14.534  14.036  1.00  1.22           O  
ATOM    544  CB  ILE A  36      23.551  12.365  15.939  1.00  1.22           C  
ATOM    545  CG1 ILE A  36      22.798  11.081  16.157  1.00  1.22           C  
ATOM    546  CG2 ILE A  36      23.909  13.027  17.272  1.00  1.22           C  
ATOM    547  CD1 ILE A  36      21.440  11.251  16.794  1.00  1.22           C  
ATOM    548  H   ILE A  36      23.085  12.116  13.276  1.00  1.22           H  
ATOM    549  HA  ILE A  36      21.797  13.574  15.563  1.00  1.22           H  
ATOM    550  HB  ILE A  36      24.471  12.108  15.414  1.00  1.22           H  
ATOM    551 1HG1 ILE A  36      22.679  10.586  15.201  1.00  1.22           H  
ATOM    552 2HG1 ILE A  36      23.381  10.454  16.791  1.00  1.22           H  
ATOM    553 1HG2 ILE A  36      24.509  12.347  17.874  1.00  1.22           H  
ATOM    554 2HG2 ILE A  36      24.476  13.931  17.090  1.00  1.22           H  
ATOM    555 3HG2 ILE A  36      22.996  13.276  17.807  1.00  1.22           H  
ATOM    556 1HD1 ILE A  36      20.976  10.271  16.917  1.00  1.22           H  
ATOM    557 2HD1 ILE A  36      21.544  11.728  17.764  1.00  1.22           H  
ATOM    558 3HD1 ILE A  36      20.810  11.869  16.157  1.00  1.22           H  
ATOM    559  N   THR A  37      23.056  15.690  15.303  1.00  1.02           N  
ATOM    560  CA  THR A  37      23.744  16.953  15.077  1.00  1.02           C  
ATOM    561  C   THR A  37      24.949  17.063  15.988  1.00  1.02           C  
ATOM    562  O   THR A  37      25.054  16.324  16.965  1.00  1.02           O  
ATOM    563  CB  THR A  37      22.795  18.129  15.333  1.00  1.02           C  
ATOM    564  OG1 THR A  37      22.369  18.084  16.707  1.00  1.02           O  
ATOM    565  CG2 THR A  37      21.580  18.031  14.425  1.00  1.02           C  
ATOM    566  H   THR A  37      22.216  15.672  15.897  1.00  1.02           H  
ATOM    567  HA  THR A  37      24.087  16.989  14.041  1.00  1.02           H  
ATOM    568  HB  THR A  37      23.316  19.065  15.148  1.00  1.02           H  
ATOM    569  HG1 THR A  37      21.769  17.293  16.811  1.00  1.02           H  
ATOM    570 1HG2 THR A  37      20.908  18.865  14.622  1.00  1.02           H  
ATOM    571 2HG2 THR A  37      21.903  18.058  13.383  1.00  1.02           H  
ATOM    572 3HG2 THR A  37      21.058  17.090  14.620  1.00  1.02           H  
ATOM    573  N   TYR A  38      25.839  18.012  15.717  1.00  0.88           N  
ATOM    574  CA  TYR A  38      26.996  18.179  16.589  1.00  0.88           C  
ATOM    575  C   TYR A  38      26.525  18.524  17.993  1.00  0.88           C  
ATOM    576  O   TYR A  38      27.025  17.972  18.972  1.00  0.88           O  
ATOM    577  CB  TYR A  38      27.985  19.188  16.027  1.00  0.88           C  
ATOM    578  CG  TYR A  38      29.304  19.262  16.809  1.00  0.88           C  
ATOM    579  CD1 TYR A  38      30.234  18.255  16.623  1.00  0.88           C  
ATOM    580  CD2 TYR A  38      29.599  20.317  17.661  1.00  0.88           C  
ATOM    581  CE1 TYR A  38      31.456  18.288  17.270  1.00  0.88           C  
ATOM    582  CE2 TYR A  38      30.835  20.353  18.321  1.00  0.88           C  
ATOM    583  CZ  TYR A  38      31.766  19.343  18.123  1.00  0.88           C  
ATOM    584  OH  TYR A  38      33.005  19.397  18.773  1.00  0.88           O  
ATOM    585  H   TYR A  38      25.720  18.601  14.905  1.00  0.88           H  
ATOM    586  HA  TYR A  38      27.515  17.232  16.667  1.00  0.88           H  
ATOM    587 1HB  TYR A  38      28.221  18.918  15.000  1.00  0.88           H  
ATOM    588 2HB  TYR A  38      27.538  20.182  16.015  1.00  0.88           H  
ATOM    589  HD1 TYR A  38      29.998  17.433  15.952  1.00  0.88           H  
ATOM    590  HD2 TYR A  38      28.872  21.118  17.810  1.00  0.88           H  
ATOM    591  HE1 TYR A  38      32.166  17.499  17.095  1.00  0.88           H  
ATOM    592  HE2 TYR A  38      31.075  21.183  18.988  1.00  0.88           H  
ATOM    593  HH  TYR A  38      33.053  20.189  19.360  1.00  0.88           H  
ATOM    594  N   ASP A  39      25.562  19.442  18.106  1.00  0.79           N  
ATOM    595  CA  ASP A  39      25.075  19.814  19.426  1.00  0.79           C  
ATOM    596  C   ASP A  39      24.519  18.602  20.167  1.00  0.79           C  
ATOM    597  O   ASP A  39      24.817  18.416  21.349  1.00  0.79           O  
ATOM    598  CB  ASP A  39      23.971  20.863  19.310  1.00  0.79           C  
ATOM    599  CG  ASP A  39      24.478  22.234  18.885  1.00  0.79           C  
ATOM    600  OD1 ASP A  39      25.666  22.460  18.938  1.00  0.79           O  
ATOM    601  OD2 ASP A  39      23.670  23.044  18.503  1.00  0.79           O  
ATOM    602  H   ASP A  39      25.170  19.867  17.281  1.00  0.79           H  
ATOM    603  HA  ASP A  39      25.906  20.223  20.002  1.00  0.79           H  
ATOM    604 1HB  ASP A  39      23.230  20.522  18.582  1.00  0.79           H  
ATOM    605 2HB  ASP A  39      23.462  20.957  20.269  1.00  0.79           H  
ATOM    606  N   GLU A  40      23.761  17.739  19.470  1.00  0.74           N  
ATOM    607  CA  GLU A  40      23.238  16.543  20.130  1.00  0.74           C  
ATOM    608  C   GLU A  40      24.357  15.616  20.552  1.00  0.74           C  
ATOM    609  O   GLU A  40      24.299  15.034  21.634  1.00  0.74           O  
ATOM    610  CB  GLU A  40      22.250  15.812  19.235  1.00  0.74           C  
ATOM    611  CG  GLU A  40      20.922  16.521  19.084  1.00  0.74           C  
ATOM    612  CD  GLU A  40      20.102  15.968  17.981  1.00  0.74           C  
ATOM    613  OE1 GLU A  40      20.668  15.767  16.924  1.00  0.74           O  
ATOM    614  OE2 GLU A  40      18.931  15.740  18.168  1.00  0.74           O  
ATOM    615  H   GLU A  40      23.525  17.916  18.491  1.00  0.74           H  
ATOM    616  HA  GLU A  40      22.708  16.855  21.025  1.00  0.74           H  
ATOM    617 1HB  GLU A  40      22.684  15.701  18.244  1.00  0.74           H  
ATOM    618 2HB  GLU A  40      22.067  14.813  19.630  1.00  0.74           H  
ATOM    619 1HG  GLU A  40      20.367  16.422  20.017  1.00  0.74           H  
ATOM    620 2HG  GLU A  40      21.099  17.582  18.917  1.00  0.74           H  
ATOM    621  N   LEU A  41      25.396  15.504  19.727  1.00  0.72           N  
ATOM    622  CA  LEU A  41      26.517  14.654  20.073  1.00  0.72           C  
ATOM    623  C   LEU A  41      27.156  15.180  21.350  1.00  0.72           C  
ATOM    624  O   LEU A  41      27.433  14.409  22.267  1.00  0.72           O  
ATOM    625  CB  LEU A  41      27.544  14.596  18.943  1.00  0.72           C  
ATOM    626  CG  LEU A  41      28.764  13.718  19.232  1.00  0.72           C  
ATOM    627  CD1 LEU A  41      28.306  12.265  19.475  1.00  0.72           C  
ATOM    628  CD2 LEU A  41      29.705  13.803  18.059  1.00  0.72           C  
ATOM    629  H   LEU A  41      25.389  15.995  18.833  1.00  0.72           H  
ATOM    630  HA  LEU A  41      26.146  13.647  20.257  1.00  0.72           H  
ATOM    631 1HB  LEU A  41      27.054  14.229  18.040  1.00  0.72           H  
ATOM    632 2HB  LEU A  41      27.903  15.603  18.748  1.00  0.72           H  
ATOM    633  HG  LEU A  41      29.262  14.072  20.133  1.00  0.72           H  
ATOM    634 1HD1 LEU A  41      29.171  11.638  19.688  1.00  0.72           H  
ATOM    635 2HD1 LEU A  41      27.623  12.238  20.326  1.00  0.72           H  
ATOM    636 3HD1 LEU A  41      27.795  11.888  18.589  1.00  0.72           H  
ATOM    637 1HD2 LEU A  41      30.579  13.193  18.233  1.00  0.72           H  
ATOM    638 2HD2 LEU A  41      29.171  13.440  17.201  1.00  0.72           H  
ATOM    639 3HD2 LEU A  41      30.011  14.839  17.900  1.00  0.72           H  
ATOM    640  N   VAL A  42      27.363  16.494  21.434  1.00  0.71           N  
ATOM    641  CA  VAL A  42      27.953  17.069  22.633  1.00  0.71           C  
ATOM    642  C   VAL A  42      27.057  16.814  23.846  1.00  0.71           C  
ATOM    643  O   VAL A  42      27.563  16.462  24.913  1.00  0.71           O  
ATOM    644  CB  VAL A  42      28.231  18.571  22.477  1.00  0.71           C  
ATOM    645  CG1 VAL A  42      28.652  19.149  23.839  1.00  0.71           C  
ATOM    646  CG2 VAL A  42      29.358  18.780  21.431  1.00  0.71           C  
ATOM    647  H   VAL A  42      27.117  17.093  20.643  1.00  0.71           H  
ATOM    648  HA  VAL A  42      28.910  16.577  22.805  1.00  0.71           H  
ATOM    649  HB  VAL A  42      27.318  19.079  22.149  1.00  0.71           H  
ATOM    650 1HG1 VAL A  42      28.845  20.216  23.740  1.00  0.71           H  
ATOM    651 2HG1 VAL A  42      27.846  18.990  24.556  1.00  0.71           H  
ATOM    652 3HG1 VAL A  42      29.556  18.647  24.187  1.00  0.71           H  
ATOM    653 1HG2 VAL A  42      29.558  19.843  21.314  1.00  0.71           H  
ATOM    654 2HG2 VAL A  42      30.265  18.278  21.764  1.00  0.71           H  
ATOM    655 3HG2 VAL A  42      29.048  18.364  20.471  1.00  0.71           H  
ATOM    656  N   LEU A  43      25.733  16.968  23.693  1.00  0.71           N  
ATOM    657  CA  LEU A  43      24.831  16.704  24.813  1.00  0.71           C  
ATOM    658  C   LEU A  43      24.947  15.243  25.244  1.00  0.71           C  
ATOM    659  O   LEU A  43      24.961  14.936  26.443  1.00  0.71           O  
ATOM    660  CB  LEU A  43      23.377  17.006  24.423  1.00  0.71           C  
ATOM    661  CG  LEU A  43      23.041  18.477  24.202  1.00  0.71           C  
ATOM    662  CD1 LEU A  43      21.631  18.599  23.642  1.00  0.71           C  
ATOM    663  CD2 LEU A  43      23.174  19.206  25.507  1.00  0.71           C  
ATOM    664  H   LEU A  43      25.359  17.286  22.798  1.00  0.71           H  
ATOM    665  HA  LEU A  43      25.118  17.341  25.649  1.00  0.71           H  
ATOM    666 1HB  LEU A  43      23.150  16.472  23.504  1.00  0.71           H  
ATOM    667 2HB  LEU A  43      22.724  16.628  25.208  1.00  0.71           H  
ATOM    668  HG  LEU A  43      23.731  18.906  23.484  1.00  0.71           H  
ATOM    669 1HD1 LEU A  43      21.395  19.650  23.479  1.00  0.71           H  
ATOM    670 2HD1 LEU A  43      21.568  18.066  22.698  1.00  0.71           H  
ATOM    671 3HD1 LEU A  43      20.923  18.172  24.348  1.00  0.71           H  
ATOM    672 1HD2 LEU A  43      22.946  20.261  25.360  1.00  0.71           H  
ATOM    673 2HD2 LEU A  43      22.486  18.783  26.237  1.00  0.71           H  
ATOM    674 3HD2 LEU A  43      24.191  19.103  25.864  1.00  0.71           H  
ATOM    675  N   MET A  44      25.079  14.324  24.276  1.00  0.71           N  
ATOM    676  CA  MET A  44      25.251  12.928  24.640  1.00  0.71           C  
ATOM    677  C   MET A  44      26.506  12.803  25.478  1.00  0.71           C  
ATOM    678  O   MET A  44      26.488  12.180  26.535  1.00  0.71           O  
ATOM    679  CB  MET A  44      25.407  12.017  23.411  1.00  0.71           C  
ATOM    680  CG  MET A  44      24.208  11.807  22.525  1.00  0.71           C  
ATOM    681  SD  MET A  44      24.636  10.797  21.072  1.00  0.71           S  
ATOM    682  CE  MET A  44      23.104  10.826  20.175  1.00  0.71           C  
ATOM    683  H   MET A  44      25.040  14.598  23.295  1.00  0.71           H  
ATOM    684  HA  MET A  44      24.401  12.606  25.238  1.00  0.71           H  
ATOM    685 1HB  MET A  44      26.194  12.402  22.782  1.00  0.71           H  
ATOM    686 2HB  MET A  44      25.732  11.032  23.745  1.00  0.71           H  
ATOM    687 1HG  MET A  44      23.426  11.298  23.084  1.00  0.71           H  
ATOM    688 2HG  MET A  44      23.821  12.754  22.186  1.00  0.71           H  
ATOM    689 1HE  MET A  44      23.206  10.253  19.257  1.00  0.71           H  
ATOM    690 2HE  MET A  44      22.316  10.392  20.787  1.00  0.71           H  
ATOM    691 3HE  MET A  44      22.847  11.858  19.936  1.00  0.71           H  
ATOM    692  N   MET A  45      27.597  13.439  25.041  1.00  0.71           N  
ATOM    693  CA  MET A  45      28.858  13.293  25.749  1.00  0.71           C  
ATOM    694  C   MET A  45      28.790  13.870  27.163  1.00  0.71           C  
ATOM    695  O   MET A  45      29.364  13.310  28.097  1.00  0.71           O  
ATOM    696  CB  MET A  45      29.979  13.947  24.959  1.00  0.71           C  
ATOM    697  CG  MET A  45      30.259  13.278  23.587  1.00  0.71           C  
ATOM    698  SD  MET A  45      30.666  11.547  23.691  1.00  0.71           S  
ATOM    699  CE  MET A  45      29.081  10.810  23.335  1.00  0.71           C  
ATOM    700  H   MET A  45      27.553  13.974  24.171  1.00  0.71           H  
ATOM    701  HA  MET A  45      29.080  12.232  25.828  1.00  0.71           H  
ATOM    702 1HB  MET A  45      29.715  14.987  24.764  1.00  0.71           H  
ATOM    703 2HB  MET A  45      30.872  13.954  25.557  1.00  0.71           H  
ATOM    704 1HG  MET A  45      29.398  13.369  22.963  1.00  0.71           H  
ATOM    705 2HG  MET A  45      31.080  13.796  23.093  1.00  0.71           H  
ATOM    706 1HE  MET A  45      29.168   9.742  23.355  1.00  0.71           H  
ATOM    707 2HE  MET A  45      28.364  11.122  24.083  1.00  0.71           H  
ATOM    708 3HE  MET A  45      28.741  11.128  22.350  1.00  0.71           H  
ATOM    709  N   GLN A  46      28.036  14.953  27.342  1.00  0.71           N  
ATOM    710  CA  GLN A  46      27.878  15.552  28.663  1.00  0.71           C  
ATOM    711  C   GLN A  46      27.168  14.583  29.611  1.00  0.71           C  
ATOM    712  O   GLN A  46      27.503  14.472  30.799  1.00  0.71           O  
ATOM    713  CB  GLN A  46      27.107  16.872  28.545  1.00  0.71           C  
ATOM    714  CG  GLN A  46      27.925  17.961  27.861  1.00  0.71           C  
ATOM    715  CD  GLN A  46      27.196  19.243  27.579  1.00  0.71           C  
ATOM    716  OE1 GLN A  46      25.966  19.333  27.598  1.00  0.71           O  
ATOM    717  NE2 GLN A  46      27.972  20.280  27.286  1.00  0.71           N  
ATOM    718  H   GLN A  46      27.597  15.391  26.531  1.00  0.71           H  
ATOM    719  HA  GLN A  46      28.866  15.761  29.069  1.00  0.71           H  
ATOM    720 1HB  GLN A  46      26.196  16.713  27.971  1.00  0.71           H  
ATOM    721 2HB  GLN A  46      26.825  17.222  29.537  1.00  0.71           H  
ATOM    722 1HG  GLN A  46      28.710  18.214  28.538  1.00  0.71           H  
ATOM    723 2HG  GLN A  46      28.344  17.580  26.938  1.00  0.71           H  
ATOM    724 1HE2 GLN A  46      27.566  21.161  27.065  1.00  0.71           H  
ATOM    725 2HE2 GLN A  46      28.968  20.180  27.283  1.00  0.71           H  
ATOM    726  N   ARG A  47      26.198  13.840  29.080  1.00  0.71           N  
ATOM    727  CA  ARG A  47      25.465  12.872  29.887  1.00  0.71           C  
ATOM    728  C   ARG A  47      26.324  11.621  30.161  1.00  0.71           C  
ATOM    729  O   ARG A  47      26.433  11.154  31.300  1.00  0.71           O  
ATOM    730  CB  ARG A  47      24.193  12.510  29.141  1.00  0.71           C  
ATOM    731  CG  ARG A  47      23.197  13.668  29.050  1.00  0.71           C  
ATOM    732  CD  ARG A  47      22.049  13.359  28.164  1.00  0.71           C  
ATOM    733  NE  ARG A  47      21.155  14.505  28.025  1.00  0.71           N  
ATOM    734  CZ  ARG A  47      20.135  14.583  27.147  1.00  0.71           C  
ATOM    735  NH1 ARG A  47      19.880  13.577  26.339  1.00  0.71           N  
ATOM    736  NH2 ARG A  47      19.391  15.675  27.096  1.00  0.71           N  
ATOM    737  H   ARG A  47      25.941  13.979  28.098  1.00  0.71           H  
ATOM    738  HA  ARG A  47      25.203  13.338  30.835  1.00  0.71           H  
ATOM    739 1HB  ARG A  47      24.441  12.209  28.124  1.00  0.71           H  
ATOM    740 2HB  ARG A  47      23.703  11.668  29.627  1.00  0.71           H  
ATOM    741 1HG  ARG A  47      22.812  13.891  30.043  1.00  0.71           H  
ATOM    742 2HG  ARG A  47      23.707  14.547  28.654  1.00  0.71           H  
ATOM    743 1HD  ARG A  47      22.426  13.099  27.173  1.00  0.71           H  
ATOM    744 2HD  ARG A  47      21.481  12.526  28.571  1.00  0.71           H  
ATOM    745  HE  ARG A  47      21.319  15.300  28.627  1.00  0.71           H  
ATOM    746 1HH1 ARG A  47      20.448  12.743  26.379  1.00  0.71           H  
ATOM    747 2HH1 ARG A  47      19.115  13.637  25.683  1.00  0.71           H  
ATOM    748 1HH2 ARG A  47      19.588  16.451  27.713  1.00  0.71           H  
ATOM    749 2HH2 ARG A  47      18.627  15.735  26.438  1.00  0.71           H  
ATOM    750  N   VAL A  48      27.025  11.152  29.130  1.00  0.71           N  
ATOM    751  CA  VAL A  48      27.887   9.967  29.175  1.00  0.71           C  
ATOM    752  C   VAL A  48      29.017  10.084  30.165  1.00  0.71           C  
ATOM    753  O   VAL A  48      29.322   9.141  30.900  1.00  0.71           O  
ATOM    754  CB  VAL A  48      28.489   9.723  27.793  1.00  0.71           C  
ATOM    755  CG1 VAL A  48      29.571   8.703  27.836  1.00  0.71           C  
ATOM    756  CG2 VAL A  48      27.433   9.216  26.855  1.00  0.71           C  
ATOM    757  H   VAL A  48      26.916  11.619  28.232  1.00  0.71           H  
ATOM    758  HA  VAL A  48      27.270   9.112  29.449  1.00  0.71           H  
ATOM    759  HB  VAL A  48      28.904  10.653  27.434  1.00  0.71           H  
ATOM    760 1HG1 VAL A  48      29.977   8.573  26.840  1.00  0.71           H  
ATOM    761 2HG1 VAL A  48      30.354   9.051  28.502  1.00  0.71           H  
ATOM    762 3HG1 VAL A  48      29.170   7.760  28.198  1.00  0.71           H  
ATOM    763 1HG2 VAL A  48      27.891   9.091  25.897  1.00  0.71           H  
ATOM    764 2HG2 VAL A  48      27.048   8.265  27.219  1.00  0.71           H  
ATOM    765 3HG2 VAL A  48      26.624   9.905  26.777  1.00  0.71           H  
ATOM    766  N   PHE A  49      29.629  11.253  30.198  1.00  0.71           N  
ATOM    767  CA  PHE A  49      30.745  11.486  31.077  1.00  0.71           C  
ATOM    768  C   PHE A  49      30.331  12.197  32.367  1.00  0.71           C  
ATOM    769  O   PHE A  49      31.156  12.797  33.058  1.00  0.71           O  
ATOM    770  CB  PHE A  49      31.830  12.224  30.313  1.00  0.71           C  
ATOM    771  CG  PHE A  49      32.449  11.341  29.215  1.00  0.71           C  
ATOM    772  CD1 PHE A  49      32.154  11.527  27.866  1.00  0.71           C  
ATOM    773  CD2 PHE A  49      33.310  10.297  29.554  1.00  0.71           C  
ATOM    774  CE1 PHE A  49      32.710  10.705  26.903  1.00  0.71           C  
ATOM    775  CE2 PHE A  49      33.861   9.482  28.581  1.00  0.71           C  
ATOM    776  CZ  PHE A  49      33.563   9.687  27.261  1.00  0.71           C  
ATOM    777  H   PHE A  49      29.341  11.992  29.556  1.00  0.71           H  
ATOM    778  HA  PHE A  49      31.159  10.517  31.357  1.00  0.71           H  
ATOM    779 1HB  PHE A  49      31.409  13.118  29.843  1.00  0.71           H  
ATOM    780 2HB  PHE A  49      32.602  12.534  30.986  1.00  0.71           H  
ATOM    781  HD1 PHE A  49      31.483  12.326  27.572  1.00  0.71           H  
ATOM    782  HD2 PHE A  49      33.549  10.125  30.604  1.00  0.71           H  
ATOM    783  HE1 PHE A  49      32.474  10.865  25.863  1.00  0.71           H  
ATOM    784  HE2 PHE A  49      34.534   8.674  28.861  1.00  0.71           H  
ATOM    785  HZ  PHE A  49      34.002   9.044  26.504  1.00  0.71           H  
ATOM    786  N   ARG A  50      29.030  12.146  32.674  1.00  0.72           N  
ATOM    787  CA  ARG A  50      28.456  12.650  33.916  1.00  0.72           C  
ATOM    788  C   ARG A  50      28.855  14.061  34.323  1.00  0.72           C  
ATOM    789  O   ARG A  50      29.225  14.292  35.477  1.00  0.72           O  
ATOM    790  CB  ARG A  50      28.782  11.695  35.046  1.00  0.72           C  
ATOM    791  CG  ARG A  50      28.200  10.301  34.854  1.00  0.72           C  
ATOM    792  CD  ARG A  50      28.469   9.413  36.014  1.00  0.72           C  
ATOM    793  NE  ARG A  50      27.915   8.083  35.807  1.00  0.72           N  
ATOM    794  CZ  ARG A  50      28.041   7.054  36.670  1.00  0.72           C  
ATOM    795  NH1 ARG A  50      28.702   7.215  37.796  1.00  0.72           N  
ATOM    796  NH2 ARG A  50      27.500   5.883  36.384  1.00  0.72           N  
ATOM    797  H   ARG A  50      28.378  11.682  32.043  1.00  0.72           H  
ATOM    798  HA  ARG A  50      27.373  12.641  33.783  1.00  0.72           H  
ATOM    799 1HB  ARG A  50      29.862  11.600  35.148  1.00  0.72           H  
ATOM    800 2HB  ARG A  50      28.396  12.094  35.984  1.00  0.72           H  
ATOM    801 1HG  ARG A  50      27.121  10.378  34.721  1.00  0.72           H  
ATOM    802 2HG  ARG A  50      28.638   9.847  33.961  1.00  0.72           H  
ATOM    803 1HD  ARG A  50      29.545   9.317  36.157  1.00  0.72           H  
ATOM    804 2HD  ARG A  50      28.018   9.836  36.910  1.00  0.72           H  
ATOM    805  HE  ARG A  50      27.401   7.921  34.949  1.00  0.72           H  
ATOM    806 1HH1 ARG A  50      29.117   8.110  38.015  1.00  0.72           H  
ATOM    807 2HH1 ARG A  50      28.796   6.444  38.441  1.00  0.72           H  
ATOM    808 1HH2 ARG A  50      26.992   5.759  35.519  1.00  0.72           H  
ATOM    809 2HH2 ARG A  50      27.594   5.113  37.029  1.00  0.72           H  
ATOM    810  N   GLY A  51      28.782  15.013  33.402  1.00  0.73           N  
ATOM    811  CA  GLY A  51      29.110  16.393  33.736  1.00  0.73           C  
ATOM    812  C   GLY A  51      30.585  16.800  33.622  1.00  0.73           C  
ATOM    813  O   GLY A  51      30.914  17.948  33.907  1.00  0.73           O  
ATOM    814  H   GLY A  51      28.463  14.785  32.456  1.00  0.73           H  
ATOM    815 1HA  GLY A  51      28.526  17.046  33.084  1.00  0.73           H  
ATOM    816 2HA  GLY A  51      28.767  16.597  34.748  1.00  0.73           H  
ATOM    817  N   LYS A  52      31.491  15.910  33.178  1.00  0.74           N  
ATOM    818  CA  LYS A  52      32.891  16.352  33.039  1.00  0.74           C  
ATOM    819  C   LYS A  52      32.952  17.528  32.045  1.00  0.74           C  
ATOM    820  O   LYS A  52      33.799  18.419  32.165  1.00  0.74           O  
ATOM    821  CB  LYS A  52      33.824  15.216  32.607  1.00  0.74           C  
ATOM    822  CG  LYS A  52      34.129  14.168  33.716  1.00  0.74           C  
ATOM    823  CD  LYS A  52      34.937  12.957  33.181  1.00  0.74           C  
ATOM    824  CE  LYS A  52      36.408  13.305  32.881  1.00  0.74           C  
ATOM    825  NZ  LYS A  52      37.150  12.142  32.296  1.00  0.74           N  
ATOM    826  H   LYS A  52      31.230  14.938  32.997  1.00  0.74           H  
ATOM    827  HA  LYS A  52      33.236  16.716  34.007  1.00  0.74           H  
ATOM    828 1HB  LYS A  52      33.372  14.689  31.772  1.00  0.74           H  
ATOM    829 2HB  LYS A  52      34.769  15.633  32.261  1.00  0.74           H  
ATOM    830 1HG  LYS A  52      34.699  14.645  34.511  1.00  0.74           H  
ATOM    831 2HG  LYS A  52      33.190  13.810  34.138  1.00  0.74           H  
ATOM    832 1HD  LYS A  52      34.925  12.165  33.932  1.00  0.74           H  
ATOM    833 2HD  LYS A  52      34.473  12.569  32.292  1.00  0.74           H  
ATOM    834 1HE  LYS A  52      36.453  14.137  32.180  1.00  0.74           H  
ATOM    835 2HE  LYS A  52      36.898  13.598  33.808  1.00  0.74           H  
ATOM    836 1HZ  LYS A  52      38.125  12.408  32.104  1.00  0.74           H  
ATOM    837 2HZ  LYS A  52      37.149  11.313  32.899  1.00  0.74           H  
ATOM    838 3HZ  LYS A  52      36.699  11.891  31.434  1.00  0.74           H  
ATOM    839  N   LEU A  53      32.037  17.511  31.069  1.00  0.76           N  
ATOM    840  CA  LEU A  53      31.857  18.580  30.095  1.00  0.76           C  
ATOM    841  C   LEU A  53      30.669  19.402  30.581  1.00  0.76           C  
ATOM    842  O   LEU A  53      29.610  18.837  30.865  1.00  0.76           O  
ATOM    843  CB  LEU A  53      31.491  18.025  28.713  1.00  0.76           C  
ATOM    844  CG  LEU A  53      32.583  17.542  27.803  1.00  0.76           C  
ATOM    845  CD1 LEU A  53      33.389  16.507  28.484  1.00  0.76           C  
ATOM    846  CD2 LEU A  53      31.942  16.951  26.549  1.00  0.76           C  
ATOM    847  H   LEU A  53      31.408  16.724  31.037  1.00  0.76           H  
ATOM    848  HA  LEU A  53      32.745  19.214  30.050  1.00  0.76           H  
ATOM    849 1HB  LEU A  53      30.816  17.192  28.857  1.00  0.76           H  
ATOM    850 2HB  LEU A  53      30.962  18.810  28.173  1.00  0.76           H  
ATOM    851  HG  LEU A  53      33.222  18.371  27.534  1.00  0.76           H  
ATOM    852 1HD1 LEU A  53      34.163  16.167  27.806  1.00  0.76           H  
ATOM    853 2HD1 LEU A  53      33.847  16.926  29.375  1.00  0.76           H  
ATOM    854 3HD1 LEU A  53      32.746  15.669  28.759  1.00  0.76           H  
ATOM    855 1HD2 LEU A  53      32.721  16.599  25.873  1.00  0.76           H  
ATOM    856 2HD2 LEU A  53      31.300  16.116  26.832  1.00  0.76           H  
ATOM    857 3HD2 LEU A  53      31.345  17.707  26.048  1.00  0.76           H  
ATOM    858  N   LEU A  54      30.830  20.710  30.656  1.00  0.76           N  
ATOM    859  CA  LEU A  54      29.765  21.599  31.103  1.00  0.76           C  
ATOM    860  C   LEU A  54      29.096  22.295  29.926  1.00  0.76           C  
ATOM    861  O   LEU A  54      29.672  22.407  28.841  1.00  0.76           O  
ATOM    862  CB  LEU A  54      30.307  22.622  32.103  1.00  0.76           C  
ATOM    863  CG  LEU A  54      30.989  22.007  33.322  1.00  0.76           C  
ATOM    864  CD1 LEU A  54      31.526  23.116  34.204  1.00  0.76           C  
ATOM    865  CD2 LEU A  54      29.999  21.115  34.063  1.00  0.76           C  
ATOM    866  H   LEU A  54      31.741  21.105  30.413  1.00  0.76           H  
ATOM    867  HA  LEU A  54      29.010  21.000  31.613  1.00  0.76           H  
ATOM    868 1HB  LEU A  54      31.044  23.249  31.593  1.00  0.76           H  
ATOM    869 2HB  LEU A  54      29.492  23.252  32.447  1.00  0.76           H  
ATOM    870  HG  LEU A  54      31.839  21.400  32.991  1.00  0.76           H  
ATOM    871 1HD1 LEU A  54      32.031  22.679  35.065  1.00  0.76           H  
ATOM    872 2HD1 LEU A  54      32.236  23.717  33.630  1.00  0.76           H  
ATOM    873 3HD1 LEU A  54      30.705  23.744  34.544  1.00  0.76           H  
ATOM    874 1HD2 LEU A  54      30.494  20.662  34.925  1.00  0.76           H  
ATOM    875 2HD2 LEU A  54      29.150  21.706  34.400  1.00  0.76           H  
ATOM    876 3HD2 LEU A  54      29.652  20.322  33.395  1.00  0.76           H  
ATOM    877  N   SER A  55      27.887  22.806  30.147  1.00  0.75           N  
ATOM    878  CA  SER A  55      27.130  23.496  29.098  1.00  0.75           C  
ATOM    879  C   SER A  55      27.804  24.762  28.558  1.00  0.75           C  
ATOM    880  O   SER A  55      27.471  25.221  27.466  1.00  0.75           O  
ATOM    881  CB  SER A  55      25.750  23.843  29.618  1.00  0.75           C  
ATOM    882  OG  SER A  55      25.818  24.806  30.633  1.00  0.75           O  
ATOM    883  H   SER A  55      27.464  22.689  31.056  1.00  0.75           H  
ATOM    884  HA  SER A  55      27.009  22.805  28.267  1.00  0.75           H  
ATOM    885 1HB  SER A  55      25.134  24.214  28.800  1.00  0.75           H  
ATOM    886 2HB  SER A  55      25.276  22.941  30.001  1.00  0.75           H  
ATOM    887  HG  SER A  55      25.988  25.645  30.188  1.00  0.75           H  
ATOM    888  N   ASN A  56      28.737  25.329  29.322  1.00  0.73           N  
ATOM    889  CA  ASN A  56      29.450  26.525  28.893  1.00  0.73           C  
ATOM    890  C   ASN A  56      30.849  26.227  28.332  1.00  0.73           C  
ATOM    891  O   ASN A  56      31.608  27.155  28.044  1.00  0.73           O  
ATOM    892  CB  ASN A  56      29.566  27.498  30.049  1.00  0.73           C  
ATOM    893  CG  ASN A  56      28.232  28.059  30.479  1.00  0.73           C  
ATOM    894  OD1 ASN A  56      27.367  28.362  29.649  1.00  0.73           O  
ATOM    895  ND2 ASN A  56      28.052  28.207  31.769  1.00  0.73           N  
ATOM    896  H   ASN A  56      28.962  24.909  30.210  1.00  0.73           H  
ATOM    897  HA  ASN A  56      28.879  26.998  28.092  1.00  0.73           H  
ATOM    898 1HB  ASN A  56      30.027  26.992  30.899  1.00  0.73           H  
ATOM    899 2HB  ASN A  56      30.220  28.322  29.765  1.00  0.73           H  
ATOM    900 1HD2 ASN A  56      27.189  28.576  32.116  1.00  0.73           H  
ATOM    901 2HD2 ASN A  56      28.778  27.953  32.409  1.00  0.73           H  
ATOM    902  N   ASP A  57      31.207  24.950  28.196  1.00  0.71           N  
ATOM    903  CA  ASP A  57      32.533  24.596  27.693  1.00  0.71           C  
ATOM    904  C   ASP A  57      32.658  24.697  26.186  1.00  0.71           C  
ATOM    905  O   ASP A  57      31.687  24.500  25.452  1.00  0.71           O  
ATOM    906  CB  ASP A  57      32.916  23.172  28.076  1.00  0.71           C  
ATOM    907  CG  ASP A  57      33.223  22.978  29.541  1.00  0.71           C  
ATOM    908  OD1 ASP A  57      33.414  23.935  30.250  1.00  0.71           O  
ATOM    909  OD2 ASP A  57      33.256  21.839  29.952  1.00  0.71           O  
ATOM    910  H   ASP A  57      30.558  24.199  28.425  1.00  0.71           H  
ATOM    911  HA  ASP A  57      33.260  25.280  28.134  1.00  0.71           H  
ATOM    912 1HB  ASP A  57      32.102  22.498  27.802  1.00  0.71           H  
ATOM    913 2HB  ASP A  57      33.776  22.890  27.490  1.00  0.71           H  
ATOM    914  N   GLU A  58      33.880  24.919  25.713  1.00  0.68           N  
ATOM    915  CA  GLU A  58      34.124  24.781  24.287  1.00  0.68           C  
ATOM    916  C   GLU A  58      34.502  23.324  24.086  1.00  0.68           C  
ATOM    917  O   GLU A  58      35.440  22.847  24.724  1.00  0.68           O  
ATOM    918  CB  GLU A  58      35.249  25.705  23.807  1.00  0.68           C  
ATOM    919  CG  GLU A  58      35.512  25.652  22.299  1.00  0.68           C  
ATOM    920  CD  GLU A  58      36.638  26.566  21.850  1.00  0.68           C  
ATOM    921  OE1 GLU A  58      37.286  27.144  22.691  1.00  0.68           O  
ATOM    922  OE2 GLU A  58      36.839  26.687  20.664  1.00  0.68           O  
ATOM    923  H   GLU A  58      34.656  25.130  26.346  1.00  0.68           H  
ATOM    924  HA  GLU A  58      33.210  24.993  23.731  1.00  0.68           H  
ATOM    925 1HB  GLU A  58      35.010  26.734  24.072  1.00  0.68           H  
ATOM    926 2HB  GLU A  58      36.166  25.445  24.315  1.00  0.68           H  
ATOM    927 1HG  GLU A  58      35.765  24.626  22.026  1.00  0.68           H  
ATOM    928 2HG  GLU A  58      34.597  25.921  21.774  1.00  0.68           H  
ATOM    929  N   VAL A  59      33.780  22.599  23.247  1.00  0.66           N  
ATOM    930  CA  VAL A  59      34.108  21.188  23.082  1.00  0.66           C  
ATOM    931  C   VAL A  59      34.419  20.831  21.643  1.00  0.66           C  
ATOM    932  O   VAL A  59      33.638  21.129  20.723  1.00  0.66           O  
ATOM    933  CB  VAL A  59      32.975  20.296  23.616  1.00  0.66           C  
ATOM    934  CG1 VAL A  59      33.316  18.807  23.402  1.00  0.66           C  
ATOM    935  CG2 VAL A  59      32.765  20.590  25.113  1.00  0.66           C  
ATOM    936  H   VAL A  59      33.010  23.018  22.743  1.00  0.66           H  
ATOM    937  HA  VAL A  59      34.997  20.965  23.672  1.00  0.66           H  
ATOM    938  HB  VAL A  59      32.058  20.506  23.065  1.00  0.66           H  
ATOM    939 1HG1 VAL A  59      32.504  18.187  23.774  1.00  0.66           H  
ATOM    940 2HG1 VAL A  59      33.454  18.617  22.346  1.00  0.66           H  
ATOM    941 3HG1 VAL A  59      34.238  18.562  23.940  1.00  0.66           H  
ATOM    942 1HG2 VAL A  59      31.963  19.970  25.498  1.00  0.66           H  
ATOM    943 2HG2 VAL A  59      33.684  20.374  25.655  1.00  0.66           H  
ATOM    944 3HG2 VAL A  59      32.500  21.635  25.254  1.00  0.66           H  
ATOM    945  N   THR A  60      35.570  20.195  21.465  1.00  0.65           N  
ATOM    946  CA  THR A  60      36.026  19.759  20.163  1.00  0.65           C  
ATOM    947  C   THR A  60      36.073  18.252  20.117  1.00  0.65           C  
ATOM    948  O   THR A  60      36.796  17.616  20.887  1.00  0.65           O  
ATOM    949  CB  THR A  60      37.431  20.310  19.824  1.00  0.65           C  
ATOM    950  OG1 THR A  60      37.403  21.743  19.809  1.00  0.65           O  
ATOM    951  CG2 THR A  60      37.875  19.799  18.494  1.00  0.65           C  
ATOM    952  H   THR A  60      36.130  19.975  22.290  1.00  0.65           H  
ATOM    953  HA  THR A  60      35.328  20.105  19.402  1.00  0.65           H  
ATOM    954  HB  THR A  60      38.134  19.985  20.579  1.00  0.65           H  
ATOM    955  HG1 THR A  60      36.686  22.046  19.242  1.00  0.65           H  
ATOM    956 1HG2 THR A  60      38.864  20.186  18.260  1.00  0.65           H  
ATOM    957 2HG2 THR A  60      37.905  18.711  18.508  1.00  0.65           H  
ATOM    958 3HG2 THR A  60      37.163  20.136  17.746  1.00  0.65           H  
ATOM    959  N   ILE A  61      35.317  17.679  19.205  1.00  0.67           N  
ATOM    960  CA  ILE A  61      35.320  16.243  19.055  1.00  0.67           C  
ATOM    961  C   ILE A  61      36.038  15.856  17.780  1.00  0.67           C  
ATOM    962  O   ILE A  61      35.758  16.414  16.719  1.00  0.67           O  
ATOM    963  CB  ILE A  61      33.904  15.696  19.058  1.00  0.67           C  
ATOM    964  CG1 ILE A  61      33.228  16.045  20.398  1.00  0.67           C  
ATOM    965  CG2 ILE A  61      33.941  14.245  18.875  1.00  0.67           C  
ATOM    966  CD1 ILE A  61      31.751  15.729  20.478  1.00  0.67           C  
ATOM    967  H   ILE A  61      34.675  18.255  18.661  1.00  0.67           H  
ATOM    968  HA  ILE A  61      35.855  15.797  19.891  1.00  0.67           H  
ATOM    969  HB  ILE A  61      33.342  16.140  18.263  1.00  0.67           H  
ATOM    970 1HG1 ILE A  61      33.743  15.509  21.178  1.00  0.67           H  
ATOM    971 2HG1 ILE A  61      33.346  17.108  20.573  1.00  0.67           H  
ATOM    972 1HG2 ILE A  61      32.933  13.880  18.876  1.00  0.67           H  
ATOM    973 2HG2 ILE A  61      34.418  14.009  17.937  1.00  0.67           H  
ATOM    974 3HG2 ILE A  61      34.507  13.799  19.690  1.00  0.67           H  
ATOM    975 1HD1 ILE A  61      31.370  16.010  21.460  1.00  0.67           H  
ATOM    976 2HD1 ILE A  61      31.209  16.284  19.709  1.00  0.67           H  
ATOM    977 3HD1 ILE A  61      31.608  14.662  20.329  1.00  0.67           H  
ATOM    978  N   LYS A  62      36.998  14.951  17.900  1.00  0.72           N  
ATOM    979  CA  LYS A  62      37.773  14.523  16.751  1.00  0.72           C  
ATOM    980  C   LYS A  62      37.550  13.030  16.527  1.00  0.72           C  
ATOM    981  O   LYS A  62      37.246  12.320  17.481  1.00  0.72           O  
ATOM    982  CB  LYS A  62      39.248  14.818  17.001  1.00  0.72           C  
ATOM    983  CG  LYS A  62      39.574  16.296  17.261  1.00  0.72           C  
ATOM    984  CD  LYS A  62      41.073  16.559  17.308  1.00  0.72           C  
ATOM    985  CE  LYS A  62      41.366  18.011  17.656  1.00  0.72           C  
ATOM    986  NZ  LYS A  62      42.829  18.317  17.622  1.00  0.72           N  
ATOM    987  H   LYS A  62      37.200  14.559  18.820  1.00  0.72           H  
ATOM    988  HA  LYS A  62      37.424  15.047  15.872  1.00  0.72           H  
ATOM    989 1HB  LYS A  62      39.604  14.233  17.845  1.00  0.72           H  
ATOM    990 2HB  LYS A  62      39.794  14.530  16.124  1.00  0.72           H  
ATOM    991 1HG  LYS A  62      39.138  16.914  16.501  1.00  0.72           H  
ATOM    992 2HG  LYS A  62      39.146  16.584  18.219  1.00  0.72           H  
ATOM    993 1HD  LYS A  62      41.544  15.918  18.035  1.00  0.72           H  
ATOM    994 2HD  LYS A  62      41.501  16.345  16.328  1.00  0.72           H  
ATOM    995 1HE  LYS A  62      40.852  18.655  16.950  1.00  0.72           H  
ATOM    996 2HE  LYS A  62      40.985  18.215  18.659  1.00  0.72           H  
ATOM    997 1HZ  LYS A  62      42.972  19.287  17.859  1.00  0.72           H  
ATOM    998 2HZ  LYS A  62      43.326  17.735  18.282  1.00  0.72           H  
ATOM    999 3HZ  LYS A  62      43.184  18.141  16.692  1.00  0.72           H  
ATOM   1000  N   TYR A  63      37.742  12.511  15.310  1.00  0.79           N  
ATOM   1001  CA  TYR A  63      37.555  11.065  15.159  1.00  0.79           C  
ATOM   1002  C   TYR A  63      38.602  10.418  14.285  1.00  0.79           C  
ATOM   1003  O   TYR A  63      39.248  11.074  13.466  1.00  0.79           O  
ATOM   1004  CB  TYR A  63      36.204  10.758  14.528  1.00  0.79           C  
ATOM   1005  CG  TYR A  63      36.093  11.016  13.040  1.00  0.79           C  
ATOM   1006  CD1 TYR A  63      36.286   9.970  12.167  1.00  0.79           C  
ATOM   1007  CD2 TYR A  63      35.814  12.243  12.559  1.00  0.79           C  
ATOM   1008  CE1 TYR A  63      36.189  10.152  10.826  1.00  0.79           C  
ATOM   1009  CE2 TYR A  63      35.702  12.442  11.212  1.00  0.79           C  
ATOM   1010  CZ  TYR A  63      35.894  11.391  10.353  1.00  0.79           C  
ATOM   1011  OH  TYR A  63      35.799  11.582   9.037  1.00  0.79           O  
ATOM   1012  H   TYR A  63      37.971  13.112  14.527  1.00  0.79           H  
ATOM   1013  HA  TYR A  63      37.622  10.597  16.137  1.00  0.79           H  
ATOM   1014 1HB  TYR A  63      35.965   9.718  14.719  1.00  0.79           H  
ATOM   1015 2HB  TYR A  63      35.459  11.360  15.013  1.00  0.79           H  
ATOM   1016  HD1 TYR A  63      36.504   8.990  12.564  1.00  0.79           H  
ATOM   1017  HD2 TYR A  63      35.687  13.049  13.235  1.00  0.79           H  
ATOM   1018  HE1 TYR A  63      36.336   9.317  10.144  1.00  0.79           H  
ATOM   1019  HE2 TYR A  63      35.472  13.434  10.826  1.00  0.79           H  
ATOM   1020  HH  TYR A  63      35.524  12.485   8.880  1.00  0.79           H  
ATOM   1021  N   LYS A  64      38.755   9.108  14.424  1.00  0.88           N  
ATOM   1022  CA  LYS A  64      39.718   8.433  13.558  1.00  0.88           C  
ATOM   1023  C   LYS A  64      39.116   7.958  12.242  1.00  0.88           C  
ATOM   1024  O   LYS A  64      38.113   7.243  12.204  1.00  0.88           O  
ATOM   1025  CB  LYS A  64      40.386   7.269  14.274  1.00  0.88           C  
ATOM   1026  CG  LYS A  64      41.248   7.661  15.467  1.00  0.88           C  
ATOM   1027  CD  LYS A  64      42.484   8.409  14.989  1.00  0.88           C  
ATOM   1028  CE  LYS A  64      43.472   8.685  16.115  1.00  0.88           C  
ATOM   1029  NZ  LYS A  64      44.137   7.439  16.583  1.00  0.88           N  
ATOM   1030  H   LYS A  64      38.200   8.615  15.129  1.00  0.88           H  
ATOM   1031  HA  LYS A  64      40.505   9.145  13.309  1.00  0.88           H  
ATOM   1032 1HB  LYS A  64      39.623   6.573  14.623  1.00  0.88           H  
ATOM   1033 2HB  LYS A  64      41.021   6.733  13.562  1.00  0.88           H  
ATOM   1034 1HG  LYS A  64      40.675   8.306  16.137  1.00  0.88           H  
ATOM   1035 2HG  LYS A  64      41.551   6.769  16.014  1.00  0.88           H  
ATOM   1036 1HD  LYS A  64      42.980   7.807  14.232  1.00  0.88           H  
ATOM   1037 2HD  LYS A  64      42.189   9.348  14.527  1.00  0.88           H  
ATOM   1038 1HE  LYS A  64      44.230   9.379  15.758  1.00  0.88           H  
ATOM   1039 2HE  LYS A  64      42.946   9.135  16.953  1.00  0.88           H  
ATOM   1040 1HZ  LYS A  64      44.786   7.657  17.324  1.00  0.88           H  
ATOM   1041 2HZ  LYS A  64      43.443   6.792  16.921  1.00  0.88           H  
ATOM   1042 3HZ  LYS A  64      44.639   7.021  15.810  1.00  0.88           H  
ATOM   1043  N   ALA A  65      39.778   8.344  11.166  1.00  0.96           N  
ATOM   1044  CA  ALA A  65      39.402   8.011   9.803  1.00  0.96           C  
ATOM   1045  C   ALA A  65      39.738   6.574   9.496  1.00  0.96           C  
ATOM   1046  O   ALA A  65      40.575   5.967  10.165  1.00  0.96           O  
ATOM   1047  CB  ALA A  65      40.117   8.915   8.829  1.00  0.96           C  
ATOM   1048  H   ALA A  65      40.591   8.946  11.298  1.00  0.96           H  
ATOM   1049  HA  ALA A  65      38.327   8.143   9.701  1.00  0.96           H  
ATOM   1050 1HB  ALA A  65      39.810   8.674   7.810  1.00  0.96           H  
ATOM   1051 2HB  ALA A  65      39.868   9.928   9.053  1.00  0.96           H  
ATOM   1052 3HB  ALA A  65      41.190   8.780   8.936  1.00  0.96           H  
ATOM   1053  N   GLU A  66      39.166   6.047   8.422  1.00  1.02           N  
ATOM   1054  CA  GLU A  66      39.466   4.685   7.979  1.00  1.02           C  
ATOM   1055  C   GLU A  66      40.962   4.496   7.649  1.00  1.02           C  
ATOM   1056  O   GLU A  66      41.471   3.376   7.633  1.00  1.02           O  
ATOM   1057  CB  GLU A  66      38.601   4.370   6.750  1.00  1.02           C  
ATOM   1058  CG  GLU A  66      38.914   5.223   5.496  1.00  1.02           C  
ATOM   1059  CD  GLU A  66      38.254   6.592   5.494  1.00  1.02           C  
ATOM   1060  OE1 GLU A  66      37.904   7.071   6.549  1.00  1.02           O  
ATOM   1061  OE2 GLU A  66      38.122   7.158   4.430  1.00  1.02           O  
ATOM   1062  H   GLU A  66      38.481   6.585   7.911  1.00  1.02           H  
ATOM   1063  HA  GLU A  66      39.205   3.997   8.784  1.00  1.02           H  
ATOM   1064 1HB  GLU A  66      38.724   3.322   6.480  1.00  1.02           H  
ATOM   1065 2HB  GLU A  66      37.548   4.521   7.001  1.00  1.02           H  
ATOM   1066 1HG  GLU A  66      39.981   5.348   5.380  1.00  1.02           H  
ATOM   1067 2HG  GLU A  66      38.560   4.673   4.626  1.00  1.02           H  
ATOM   1068  N   ARG A  67      41.652   5.612   7.404  1.00  1.03           N  
ATOM   1069  CA  ARG A  67      43.075   5.659   7.102  1.00  1.03           C  
ATOM   1070  C   ARG A  67      43.950   5.971   8.331  1.00  1.03           C  
ATOM   1071  O   ARG A  67      45.169   6.082   8.213  1.00  1.03           O  
ATOM   1072  CB  ARG A  67      43.314   6.687   6.007  1.00  1.03           C  
ATOM   1073  CG  ARG A  67      43.000   8.125   6.397  1.00  1.03           C  
ATOM   1074  CD  ARG A  67      43.246   9.073   5.278  1.00  1.03           C  
ATOM   1075  NE  ARG A  67      42.974  10.455   5.654  1.00  1.03           N  
ATOM   1076  CZ  ARG A  67      41.805  11.105   5.472  1.00  1.03           C  
ATOM   1077  NH1 ARG A  67      40.777  10.495   4.910  1.00  1.03           N  
ATOM   1078  NH2 ARG A  67      41.697  12.365   5.856  1.00  1.03           N  
ATOM   1079  H   ARG A  67      41.134   6.477   7.424  1.00  1.03           H  
ATOM   1080  HA  ARG A  67      43.367   4.681   6.717  1.00  1.03           H  
ATOM   1081 1HB  ARG A  67      44.356   6.651   5.695  1.00  1.03           H  
ATOM   1082 2HB  ARG A  67      42.699   6.441   5.139  1.00  1.03           H  
ATOM   1083 1HG  ARG A  67      41.956   8.194   6.675  1.00  1.03           H  
ATOM   1084 2HG  ARG A  67      43.627   8.423   7.236  1.00  1.03           H  
ATOM   1085 1HD  ARG A  67      44.292   9.008   4.979  1.00  1.03           H  
ATOM   1086 2HD  ARG A  67      42.607   8.816   4.433  1.00  1.03           H  
ATOM   1087  HE  ARG A  67      43.743  10.967   6.113  1.00  1.03           H  
ATOM   1088 1HH1 ARG A  67      40.858   9.528   4.617  1.00  1.03           H  
ATOM   1089 2HH1 ARG A  67      39.907  10.986   4.775  1.00  1.03           H  
ATOM   1090 1HH2 ARG A  67      42.490  12.837   6.281  1.00  1.03           H  
ATOM   1091 2HH2 ARG A  67      40.835  12.863   5.711  1.00  1.03           H  
ATOM   1092  N   GLY A  68      43.327   6.127   9.505  1.00  0.99           N  
ATOM   1093  CA  GLY A  68      44.023   6.396  10.771  1.00  0.99           C  
ATOM   1094  C   GLY A  68      44.190   7.876  11.161  1.00  0.99           C  
ATOM   1095  O   GLY A  68      44.537   8.178  12.306  1.00  0.99           O  
ATOM   1096  H   GLY A  68      42.317   6.020   9.555  1.00  0.99           H  
ATOM   1097 1HA  GLY A  68      43.482   5.885  11.568  1.00  0.99           H  
ATOM   1098 2HA  GLY A  68      45.006   5.932  10.729  1.00  0.99           H  
ATOM   1099  N   ASP A  69      43.963   8.791  10.227  1.00  0.91           N  
ATOM   1100  CA  ASP A  69      44.087  10.226  10.497  1.00  0.91           C  
ATOM   1101  C   ASP A  69      43.056  10.710  11.509  1.00  0.91           C  
ATOM   1102  O   ASP A  69      41.920  10.230  11.523  1.00  0.91           O  
ATOM   1103  CB  ASP A  69      43.979  11.045   9.209  1.00  0.91           C  
ATOM   1104  CG  ASP A  69      45.225  10.950   8.317  1.00  0.91           C  
ATOM   1105  OD1 ASP A  69      46.233  10.475   8.770  1.00  0.91           O  
ATOM   1106  OD2 ASP A  69      45.134  11.331   7.168  1.00  0.91           O  
ATOM   1107  H   ASP A  69      43.701   8.473   9.309  1.00  0.91           H  
ATOM   1108  HA  ASP A  69      45.076  10.405  10.921  1.00  0.91           H  
ATOM   1109 1HB  ASP A  69      43.112  10.709   8.644  1.00  0.91           H  
ATOM   1110 2HB  ASP A  69      43.810  12.093   9.467  1.00  0.91           H  
ATOM   1111  N   LEU A  70      43.436  11.678  12.343  1.00  0.83           N  
ATOM   1112  CA  LEU A  70      42.493  12.247  13.305  1.00  0.83           C  
ATOM   1113  C   LEU A  70      41.841  13.494  12.691  1.00  0.83           C  
ATOM   1114  O   LEU A  70      42.533  14.452  12.335  1.00  0.83           O  
ATOM   1115  CB  LEU A  70      43.214  12.564  14.629  1.00  0.83           C  
ATOM   1116  CG  LEU A  70      42.350  13.111  15.756  1.00  0.83           C  
ATOM   1117  CD1 LEU A  70      41.331  12.050  16.138  1.00  0.83           C  
ATOM   1118  CD2 LEU A  70      43.217  13.451  16.958  1.00  0.83           C  
ATOM   1119  H   LEU A  70      44.384  12.026  12.303  1.00  0.83           H  
ATOM   1120  HA  LEU A  70      41.711  11.520  13.506  1.00  0.83           H  
ATOM   1121 1HB  LEU A  70      43.688  11.659  14.986  1.00  0.83           H  
ATOM   1122 2HB  LEU A  70      43.991  13.300  14.428  1.00  0.83           H  
ATOM   1123  HG  LEU A  70      41.830  13.996  15.414  1.00  0.83           H  
ATOM   1124 1HD1 LEU A  70      40.694  12.397  16.936  1.00  0.83           H  
ATOM   1125 2HD1 LEU A  70      40.739  11.828  15.278  1.00  0.83           H  
ATOM   1126 3HD1 LEU A  70      41.841  11.162  16.465  1.00  0.83           H  
ATOM   1127 1HD2 LEU A  70      42.593  13.826  17.765  1.00  0.83           H  
ATOM   1128 2HD2 LEU A  70      43.736  12.553  17.294  1.00  0.83           H  
ATOM   1129 3HD2 LEU A  70      43.947  14.209  16.678  1.00  0.83           H  
ATOM   1130  N   ILE A  71      40.520  13.450  12.534  1.00  0.77           N  
ATOM   1131  CA  ILE A  71      39.740  14.501  11.881  1.00  0.77           C  
ATOM   1132  C   ILE A  71      38.809  15.238  12.829  1.00  0.77           C  
ATOM   1133  O   ILE A  71      38.063  14.621  13.581  1.00  0.77           O  
ATOM   1134  CB  ILE A  71      38.904  13.902  10.737  1.00  0.77           C  
ATOM   1135  CG1 ILE A  71      39.809  13.305   9.675  1.00  0.77           C  
ATOM   1136  CG2 ILE A  71      37.950  14.924  10.138  1.00  0.77           C  
ATOM   1137  CD1 ILE A  71      39.039  12.542   8.635  1.00  0.77           C  
ATOM   1138  H   ILE A  71      40.032  12.620  12.865  1.00  0.77           H  
ATOM   1139  HA  ILE A  71      40.433  15.227  11.458  1.00  0.77           H  
ATOM   1140  HB  ILE A  71      38.346  13.075  11.142  1.00  0.77           H  
ATOM   1141 1HG1 ILE A  71      40.374  14.099   9.192  1.00  0.77           H  
ATOM   1142 2HG1 ILE A  71      40.511  12.615  10.148  1.00  0.77           H  
ATOM   1143 1HG2 ILE A  71      37.363  14.454   9.353  1.00  0.77           H  
ATOM   1144 2HG2 ILE A  71      37.280  15.300  10.910  1.00  0.77           H  
ATOM   1145 3HG2 ILE A  71      38.518  15.753   9.719  1.00  0.77           H  
ATOM   1146 1HD1 ILE A  71      39.724  12.125   7.906  1.00  0.77           H  
ATOM   1147 2HD1 ILE A  71      38.489  11.741   9.115  1.00  0.77           H  
ATOM   1148 3HD1 ILE A  71      38.340  13.209   8.136  1.00  0.77           H  
ATOM   1149  N   THR A  72      38.854  16.565  12.816  1.00  0.73           N  
ATOM   1150  CA  THR A  72      37.980  17.322  13.707  1.00  0.73           C  
ATOM   1151  C   THR A  72      36.574  17.423  13.137  1.00  0.73           C  
ATOM   1152  O   THR A  72      36.406  17.730  11.957  1.00  0.73           O  
ATOM   1153  CB  THR A  72      38.517  18.729  13.985  1.00  0.73           C  
ATOM   1154  OG1 THR A  72      39.824  18.645  14.564  1.00  0.73           O  
ATOM   1155  CG2 THR A  72      37.600  19.415  14.971  1.00  0.73           C  
ATOM   1156  H   THR A  72      39.485  17.045  12.189  1.00  0.73           H  
ATOM   1157  HA  THR A  72      37.904  16.803  14.650  1.00  0.73           H  
ATOM   1158  HB  THR A  72      38.577  19.297  13.064  1.00  0.73           H  
ATOM   1159  HG1 THR A  72      40.165  19.537  14.687  1.00  0.73           H  
ATOM   1160 1HG2 THR A  72      37.984  20.401  15.202  1.00  0.73           H  
ATOM   1161 2HG2 THR A  72      36.601  19.514  14.559  1.00  0.73           H  
ATOM   1162 3HG2 THR A  72      37.558  18.816  15.870  1.00  0.73           H  
ATOM   1163  N   ILE A  73      35.581  17.170  13.986  1.00  0.73           N  
ATOM   1164  CA  ILE A  73      34.179  17.286  13.625  1.00  0.73           C  
ATOM   1165  C   ILE A  73      33.669  18.642  14.104  1.00  0.73           C  
ATOM   1166  O   ILE A  73      33.770  18.954  15.287  1.00  0.73           O  
ATOM   1167  CB  ILE A  73      33.359  16.198  14.340  1.00  0.73           C  
ATOM   1168  CG1 ILE A  73      33.843  14.845  13.954  1.00  0.73           C  
ATOM   1169  CG2 ILE A  73      31.918  16.359  14.031  1.00  0.73           C  
ATOM   1170  CD1 ILE A  73      33.291  13.735  14.810  1.00  0.73           C  
ATOM   1171  H   ILE A  73      35.803  16.895  14.941  1.00  0.73           H  
ATOM   1172  HA  ILE A  73      34.071  17.218  12.547  1.00  0.73           H  
ATOM   1173  HB  ILE A  73      33.506  16.305  15.414  1.00  0.73           H  
ATOM   1174 1HG1 ILE A  73      33.573  14.657  12.915  1.00  0.73           H  
ATOM   1175 2HG1 ILE A  73      34.927  14.847  14.043  1.00  0.73           H  
ATOM   1176 1HG2 ILE A  73      31.379  15.618  14.574  1.00  0.73           H  
ATOM   1177 2HG2 ILE A  73      31.592  17.344  14.328  1.00  0.73           H  
ATOM   1178 3HG2 ILE A  73      31.751  16.231  12.977  1.00  0.73           H  
ATOM   1179 1HD1 ILE A  73      33.681  12.781  14.485  1.00  0.73           H  
ATOM   1180 2HD1 ILE A  73      33.575  13.910  15.837  1.00  0.73           H  
ATOM   1181 3HD1 ILE A  73      32.239  13.723  14.735  1.00  0.73           H  
ATOM   1182  N   PHE A  74      33.129  19.455  13.204  1.00  0.75           N  
ATOM   1183  CA  PHE A  74      32.646  20.770  13.614  1.00  0.75           C  
ATOM   1184  C   PHE A  74      31.127  20.933  13.522  1.00  0.75           C  
ATOM   1185  O   PHE A  74      30.552  21.813  14.164  1.00  0.75           O  
ATOM   1186  CB  PHE A  74      33.275  21.815  12.711  1.00  0.75           C  
ATOM   1187  CG  PHE A  74      34.769  21.884  12.758  1.00  0.75           C  
ATOM   1188  CD1 PHE A  74      35.517  21.254  11.780  1.00  0.75           C  
ATOM   1189  CD2 PHE A  74      35.426  22.605  13.739  1.00  0.75           C  
ATOM   1190  CE1 PHE A  74      36.887  21.335  11.778  1.00  0.75           C  
ATOM   1191  CE2 PHE A  74      36.804  22.694  13.740  1.00  0.75           C  
ATOM   1192  CZ  PHE A  74      37.535  22.058  12.755  1.00  0.75           C  
ATOM   1193  H   PHE A  74      33.099  19.192  12.211  1.00  0.75           H  
ATOM   1194  HA  PHE A  74      32.946  20.947  14.646  1.00  0.75           H  
ATOM   1195 1HB  PHE A  74      32.984  21.603  11.678  1.00  0.75           H  
ATOM   1196 2HB  PHE A  74      32.880  22.795  12.964  1.00  0.75           H  
ATOM   1197  HD1 PHE A  74      34.998  20.682  11.000  1.00  0.75           H  
ATOM   1198  HD2 PHE A  74      34.845  23.112  14.510  1.00  0.75           H  
ATOM   1199  HE1 PHE A  74      37.456  20.826  11.000  1.00  0.75           H  
ATOM   1200  HE2 PHE A  74      37.314  23.266  14.513  1.00  0.75           H  
ATOM   1201  HZ  PHE A  74      38.621  22.126  12.753  1.00  0.75           H  
ATOM   1202  N   ASP A  75      30.495  20.106  12.694  1.00  0.80           N  
ATOM   1203  CA  ASP A  75      29.076  20.244  12.368  1.00  0.80           C  
ATOM   1204  C   ASP A  75      28.449  18.922  11.902  1.00  0.80           C  
ATOM   1205  O   ASP A  75      29.112  17.885  11.809  1.00  0.80           O  
ATOM   1206  CB  ASP A  75      28.910  21.341  11.280  1.00  0.80           C  
ATOM   1207  CG  ASP A  75      27.514  22.085  11.246  1.00  0.80           C  
ATOM   1208  OD1 ASP A  75      26.547  21.528  11.729  1.00  0.80           O  
ATOM   1209  OD2 ASP A  75      27.451  23.166  10.719  1.00  0.80           O  
ATOM   1210  H   ASP A  75      31.041  19.393  12.238  1.00  0.80           H  
ATOM   1211  HA  ASP A  75      28.551  20.573  13.265  1.00  0.80           H  
ATOM   1212 1HB  ASP A  75      29.681  22.099  11.426  1.00  0.80           H  
ATOM   1213 2HB  ASP A  75      29.089  20.897  10.299  1.00  0.80           H  
ATOM   1214  N   SER A  76      27.160  18.990  11.583  1.00  0.85           N  
ATOM   1215  CA  SER A  76      26.351  17.867  11.125  1.00  0.85           C  
ATOM   1216  C   SER A  76      26.936  17.219   9.875  1.00  0.85           C  
ATOM   1217  O   SER A  76      26.934  15.994   9.746  1.00  0.85           O  
ATOM   1218  CB  SER A  76      24.973  18.374  10.767  1.00  0.85           C  
ATOM   1219  OG  SER A  76      24.333  18.924  11.881  1.00  0.85           O  
ATOM   1220  H   SER A  76      26.706  19.893  11.694  1.00  0.85           H  
ATOM   1221  HA  SER A  76      26.292  17.124  11.923  1.00  0.85           H  
ATOM   1222 1HB  SER A  76      25.050  19.126   9.980  1.00  0.85           H  
ATOM   1223 2HB  SER A  76      24.379  17.549  10.377  1.00  0.85           H  
ATOM   1224  HG  SER A  76      24.738  19.811  11.991  1.00  0.85           H  
ATOM   1225  N   SER A  77      27.452  18.035   8.954  1.00  0.92           N  
ATOM   1226  CA  SER A  77      28.025  17.516   7.713  1.00  0.92           C  
ATOM   1227  C   SER A  77      29.226  16.623   7.999  1.00  0.92           C  
ATOM   1228  O   SER A  77      29.416  15.586   7.354  1.00  0.92           O  
ATOM   1229  CB  SER A  77      28.450  18.651   6.802  1.00  0.92           C  
ATOM   1230  OG  SER A  77      27.341  19.389   6.358  1.00  0.92           O  
ATOM   1231  H   SER A  77      27.430  19.033   9.121  1.00  0.92           H  
ATOM   1232  HA  SER A  77      27.267  16.919   7.204  1.00  0.92           H  
ATOM   1233 1HB  SER A  77      29.142  19.305   7.335  1.00  0.92           H  
ATOM   1234 2HB  SER A  77      28.985  18.243   5.945  1.00  0.92           H  
ATOM   1235  HG  SER A  77      27.685  20.039   5.738  1.00  0.92           H  
ATOM   1236  N   ASP A  78      30.024  17.022   8.989  1.00  0.97           N  
ATOM   1237  CA  ASP A  78      31.219  16.284   9.342  1.00  0.97           C  
ATOM   1238  C   ASP A  78      30.801  14.990  10.026  1.00  0.97           C  
ATOM   1239  O   ASP A  78      31.399  13.939   9.784  1.00  0.97           O  
ATOM   1240  CB  ASP A  78      32.094  17.116  10.263  1.00  0.97           C  
ATOM   1241  CG  ASP A  78      32.686  18.326   9.615  1.00  0.97           C  
ATOM   1242  OD1 ASP A  78      32.669  18.455   8.407  1.00  0.97           O  
ATOM   1243  OD2 ASP A  78      33.148  19.151  10.373  1.00  0.97           O  
ATOM   1244  H   ASP A  78      29.788  17.857   9.503  1.00  0.97           H  
ATOM   1245  HA  ASP A  78      31.772  16.043   8.436  1.00  0.97           H  
ATOM   1246 1HB  ASP A  78      31.504  17.443  11.105  1.00  0.97           H  
ATOM   1247 2HB  ASP A  78      32.899  16.492  10.644  1.00  0.97           H  
ATOM   1248  N   LEU A  79      29.743  15.053  10.848  1.00  1.03           N  
ATOM   1249  CA  LEU A  79      29.230  13.834  11.454  1.00  1.03           C  
ATOM   1250  C   LEU A  79      28.691  12.882  10.420  1.00  1.03           C  
ATOM   1251  O   LEU A  79      28.942  11.683  10.503  1.00  1.03           O  
ATOM   1252  CB  LEU A  79      28.157  14.112  12.507  1.00  1.03           C  
ATOM   1253  CG  LEU A  79      28.688  14.652  13.744  1.00  1.03           C  
ATOM   1254  CD1 LEU A  79      27.593  15.052  14.682  1.00  1.03           C  
ATOM   1255  CD2 LEU A  79      29.533  13.558  14.340  1.00  1.03           C  
ATOM   1256  H   LEU A  79      29.306  15.956  11.046  1.00  1.03           H  
ATOM   1257  HA  LEU A  79      30.060  13.340  11.956  1.00  1.03           H  
ATOM   1258 1HB  LEU A  79      27.450  14.832  12.102  1.00  1.03           H  
ATOM   1259 2HB  LEU A  79      27.623  13.189  12.731  1.00  1.03           H  
ATOM   1260  HG  LEU A  79      29.282  15.530  13.529  1.00  1.03           H  
ATOM   1261 1HD1 LEU A  79      28.033  15.420  15.591  1.00  1.03           H  
ATOM   1262 2HD1 LEU A  79      26.989  15.824  14.216  1.00  1.03           H  
ATOM   1263 3HD1 LEU A  79      26.965  14.190  14.911  1.00  1.03           H  
ATOM   1264 1HD2 LEU A  79      29.976  13.908  15.245  1.00  1.03           H  
ATOM   1265 2HD2 LEU A  79      28.912  12.686  14.544  1.00  1.03           H  
ATOM   1266 3HD2 LEU A  79      30.313  13.286  13.634  1.00  1.03           H  
ATOM   1267  N   SER A  80      28.005  13.398   9.407  1.00  1.08           N  
ATOM   1268  CA  SER A  80      27.486  12.514   8.386  1.00  1.08           C  
ATOM   1269  C   SER A  80      28.664  11.797   7.754  1.00  1.08           C  
ATOM   1270  O   SER A  80      28.654  10.575   7.619  1.00  1.08           O  
ATOM   1271  CB  SER A  80      26.710  13.292   7.346  1.00  1.08           C  
ATOM   1272  OG  SER A  80      26.173  12.429   6.357  1.00  1.08           O  
ATOM   1273  H   SER A  80      27.807  14.397   9.376  1.00  1.08           H  
ATOM   1274  HA  SER A  80      26.830  11.778   8.850  1.00  1.08           H  
ATOM   1275 1HB  SER A  80      25.906  13.842   7.835  1.00  1.08           H  
ATOM   1276 2HB  SER A  80      27.363  14.025   6.877  1.00  1.08           H  
ATOM   1277  HG  SER A  80      25.591  12.981   5.827  1.00  1.08           H  
ATOM   1278  N   PHE A  81      29.706  12.552   7.405  1.00  1.14           N  
ATOM   1279  CA  PHE A  81      30.893  11.974   6.803  1.00  1.14           C  
ATOM   1280  C   PHE A  81      31.492  10.904   7.718  1.00  1.14           C  
ATOM   1281  O   PHE A  81      31.786   9.795   7.268  1.00  1.14           O  
ATOM   1282  CB  PHE A  81      31.901  13.078   6.475  1.00  1.14           C  
ATOM   1283  CG  PHE A  81      33.176  12.614   5.853  1.00  1.14           C  
ATOM   1284  CD1 PHE A  81      33.211  12.217   4.525  1.00  1.14           C  
ATOM   1285  CD2 PHE A  81      34.342  12.619   6.570  1.00  1.14           C  
ATOM   1286  CE1 PHE A  81      34.396  11.816   3.940  1.00  1.14           C  
ATOM   1287  CE2 PHE A  81      35.539  12.222   5.991  1.00  1.14           C  
ATOM   1288  CZ  PHE A  81      35.561  11.817   4.675  1.00  1.14           C  
ATOM   1289  H   PHE A  81      29.660  13.564   7.542  1.00  1.14           H  
ATOM   1290  HA  PHE A  81      30.601  11.497   5.867  1.00  1.14           H  
ATOM   1291 1HB  PHE A  81      31.435  13.800   5.806  1.00  1.14           H  
ATOM   1292 2HB  PHE A  81      32.150  13.611   7.387  1.00  1.14           H  
ATOM   1293  HD1 PHE A  81      32.288  12.221   3.944  1.00  1.14           H  
ATOM   1294  HD2 PHE A  81      34.303  12.947   7.602  1.00  1.14           H  
ATOM   1295  HE1 PHE A  81      34.409  11.500   2.898  1.00  1.14           H  
ATOM   1296  HE2 PHE A  81      36.461  12.225   6.573  1.00  1.14           H  
ATOM   1297  HZ  PHE A  81      36.495  11.500   4.217  1.00  1.14           H  
ATOM   1298  N   ALA A  82      31.666  11.223   9.004  1.00  1.22           N  
ATOM   1299  CA  ALA A  82      32.265  10.285   9.950  1.00  1.22           C  
ATOM   1300  C   ALA A  82      31.480   8.976  10.032  1.00  1.22           C  
ATOM   1301  O   ALA A  82      32.061   7.882  10.057  1.00  1.22           O  
ATOM   1302  CB  ALA A  82      32.300  10.925  11.324  1.00  1.22           C  
ATOM   1303  H   ALA A  82      31.402  12.152   9.327  1.00  1.22           H  
ATOM   1304  HA  ALA A  82      33.276  10.065   9.612  1.00  1.22           H  
ATOM   1305 1HB  ALA A  82      32.764  10.266  12.006  1.00  1.22           H  
ATOM   1306 2HB  ALA A  82      32.862  11.853  11.277  1.00  1.22           H  
ATOM   1307 3HB  ALA A  82      31.285  11.138  11.650  1.00  1.22           H  
ATOM   1308  N   ILE A  83      30.157   9.096  10.013  1.00  1.29           N  
ATOM   1309  CA  ILE A  83      29.250   7.963  10.072  1.00  1.29           C  
ATOM   1310  C   ILE A  83      29.341   7.147   8.788  1.00  1.29           C  
ATOM   1311  O   ILE A  83      29.386   5.918   8.823  1.00  1.29           O  
ATOM   1312  CB  ILE A  83      27.830   8.460  10.343  1.00  1.29           C  
ATOM   1313  CG1 ILE A  83      27.802   9.055  11.754  1.00  1.29           C  
ATOM   1314  CG2 ILE A  83      26.825   7.335  10.202  1.00  1.29           C  
ATOM   1315  CD1 ILE A  83      26.555   9.848  12.061  1.00  1.29           C  
ATOM   1316  H   ILE A  83      29.751  10.033   9.990  1.00  1.29           H  
ATOM   1317  HA  ILE A  83      29.550   7.323  10.902  1.00  1.29           H  
ATOM   1318  HB  ILE A  83      27.584   9.258   9.642  1.00  1.29           H  
ATOM   1319 1HG1 ILE A  83      27.900   8.252  12.455  1.00  1.29           H  
ATOM   1320 2HG1 ILE A  83      28.662   9.704  11.877  1.00  1.29           H  
ATOM   1321 1HG2 ILE A  83      25.836   7.720  10.404  1.00  1.29           H  
ATOM   1322 2HG2 ILE A  83      26.856   6.938   9.188  1.00  1.29           H  
ATOM   1323 3HG2 ILE A  83      27.050   6.541  10.901  1.00  1.29           H  
ATOM   1324 1HD1 ILE A  83      26.607  10.240  13.077  1.00  1.29           H  
ATOM   1325 2HD1 ILE A  83      26.472  10.680  11.361  1.00  1.29           H  
ATOM   1326 3HD1 ILE A  83      25.678   9.210  11.965  1.00  1.29           H  
ATOM   1327  N   GLN A  84      29.375   7.829   7.642  1.00  1.33           N  
ATOM   1328  CA  GLN A  84      29.505   7.145   6.363  1.00  1.33           C  
ATOM   1329  C   GLN A  84      30.834   6.386   6.303  1.00  1.33           C  
ATOM   1330  O   GLN A  84      30.903   5.281   5.761  1.00  1.33           O  
ATOM   1331  CB  GLN A  84      29.458   8.149   5.199  1.00  1.33           C  
ATOM   1332  CG  GLN A  84      28.096   8.825   4.934  1.00  1.33           C  
ATOM   1333  CD  GLN A  84      28.219   9.901   3.845  1.00  1.33           C  
ATOM   1334  OE1 GLN A  84      28.788   9.623   2.780  1.00  1.33           O  
ATOM   1335  NE2 GLN A  84      27.714  11.122   4.084  1.00  1.33           N  
ATOM   1336  H   GLN A  84      29.307   8.846   7.659  1.00  1.33           H  
ATOM   1337  HA  GLN A  84      28.690   6.429   6.263  1.00  1.33           H  
ATOM   1338 1HB  GLN A  84      30.180   8.941   5.390  1.00  1.33           H  
ATOM   1339 2HB  GLN A  84      29.766   7.648   4.284  1.00  1.33           H  
ATOM   1340 1HG  GLN A  84      27.395   8.069   4.586  1.00  1.33           H  
ATOM   1341 2HG  GLN A  84      27.723   9.280   5.840  1.00  1.33           H  
ATOM   1342 1HE2 GLN A  84      27.791  11.829   3.383  1.00  1.33           H  
ATOM   1343 2HE2 GLN A  84      27.248  11.358   4.958  1.00  1.33           H  
ATOM   1344  N   CYS A  85      31.894   6.976   6.875  1.00  1.33           N  
ATOM   1345  CA  CYS A  85      33.215   6.361   6.877  1.00  1.33           C  
ATOM   1346  C   CYS A  85      33.235   5.066   7.693  1.00  1.33           C  
ATOM   1347  O   CYS A  85      33.891   4.097   7.296  1.00  1.33           O  
ATOM   1348  CB  CYS A  85      34.256   7.320   7.447  1.00  1.33           C  
ATOM   1349  SG  CYS A  85      34.569   8.763   6.417  1.00  1.33           S  
ATOM   1350  H   CYS A  85      31.783   7.900   7.290  1.00  1.33           H  
ATOM   1351  HA  CYS A  85      33.487   6.130   5.848  1.00  1.33           H  
ATOM   1352 1HB  CYS A  85      33.941   7.667   8.425  1.00  1.33           H  
ATOM   1353 2HB  CYS A  85      35.202   6.791   7.574  1.00  1.33           H  
ATOM   1354  HG  CYS A  85      33.355   9.325   6.622  1.00  1.33           H  
ATOM   1355  N   SER A  86      32.512   5.033   8.824  1.00  1.27           N  
ATOM   1356  CA  SER A  86      32.485   3.811   9.625  1.00  1.27           C  
ATOM   1357  C   SER A  86      31.262   3.626  10.512  1.00  1.27           C  
ATOM   1358  O   SER A  86      30.841   4.519  11.245  1.00  1.27           O  
ATOM   1359  CB  SER A  86      33.678   3.747  10.551  1.00  1.27           C  
ATOM   1360  OG  SER A  86      33.646   2.540  11.313  1.00  1.27           O  
ATOM   1361  H   SER A  86      32.012   5.870   9.131  1.00  1.27           H  
ATOM   1362  HA  SER A  86      32.526   2.967   8.937  1.00  1.27           H  
ATOM   1363 1HB  SER A  86      34.606   3.808   9.985  1.00  1.27           H  
ATOM   1364 2HB  SER A  86      33.645   4.603  11.227  1.00  1.27           H  
ATOM   1365  HG  SER A  86      34.042   2.764  12.184  1.00  1.27           H  
ATOM   1366  N   ARG A  87      30.781   2.381  10.543  1.00  1.16           N  
ATOM   1367  CA  ARG A  87      29.704   1.959  11.436  1.00  1.16           C  
ATOM   1368  C   ARG A  87      30.094   2.160  12.899  1.00  1.16           C  
ATOM   1369  O   ARG A  87      29.228   2.321  13.759  1.00  1.16           O  
ATOM   1370  CB  ARG A  87      29.336   0.505  11.214  1.00  1.16           C  
ATOM   1371  CG  ARG A  87      28.119   0.061  11.985  1.00  1.16           C  
ATOM   1372  CD  ARG A  87      27.700  -1.321  11.656  1.00  1.16           C  
ATOM   1373  NE  ARG A  87      26.557  -1.729  12.454  1.00  1.16           N  
ATOM   1374  CZ  ARG A  87      25.988  -2.953  12.404  1.00  1.16           C  
ATOM   1375  NH1 ARG A  87      26.476  -3.868  11.590  1.00  1.16           N  
ATOM   1376  NH2 ARG A  87      24.947  -3.245  13.158  1.00  1.16           N  
ATOM   1377  H   ARG A  87      31.185   1.706   9.910  1.00  1.16           H  
ATOM   1378  HA  ARG A  87      28.824   2.571  11.229  1.00  1.16           H  
ATOM   1379 1HB  ARG A  87      29.142   0.332  10.158  1.00  1.16           H  
ATOM   1380 2HB  ARG A  87      30.169  -0.133  11.509  1.00  1.16           H  
ATOM   1381 1HG  ARG A  87      28.327   0.113  13.057  1.00  1.16           H  
ATOM   1382 2HG  ARG A  87      27.286   0.728  11.748  1.00  1.16           H  
ATOM   1383 1HD  ARG A  87      27.415  -1.375  10.605  1.00  1.16           H  
ATOM   1384 2HD  ARG A  87      28.519  -2.009  11.852  1.00  1.16           H  
ATOM   1385  HE  ARG A  87      26.149  -1.015  13.080  1.00  1.16           H  
ATOM   1386 1HH1 ARG A  87      27.268  -3.650  11.005  1.00  1.16           H  
ATOM   1387 2HH1 ARG A  87      26.048  -4.779  11.542  1.00  1.16           H  
ATOM   1388 1HH2 ARG A  87      24.569  -2.562  13.796  1.00  1.16           H  
ATOM   1389 2HH2 ARG A  87      24.529  -4.157  13.101  1.00  1.16           H  
ATOM   1390  N   ILE A  88      31.396   2.042  13.179  1.00  1.02           N  
ATOM   1391  CA  ILE A  88      31.901   2.215  14.527  1.00  1.02           C  
ATOM   1392  C   ILE A  88      32.855   3.394  14.484  1.00  1.02           C  
ATOM   1393  O   ILE A  88      33.886   3.359  13.797  1.00  1.02           O  
ATOM   1394  CB  ILE A  88      32.624   0.978  15.067  1.00  1.02           C  
ATOM   1395  CG1 ILE A  88      31.675  -0.233  15.049  1.00  1.02           C  
ATOM   1396  CG2 ILE A  88      33.077   1.268  16.493  1.00  1.02           C  
ATOM   1397  CD1 ILE A  88      32.327  -1.524  15.416  1.00  1.02           C  
ATOM   1398  H   ILE A  88      32.061   1.939  12.421  1.00  1.02           H  
ATOM   1399  HA  ILE A  88      31.081   2.452  15.193  1.00  1.02           H  
ATOM   1400  HB  ILE A  88      33.484   0.747  14.441  1.00  1.02           H  
ATOM   1401 1HG1 ILE A  88      30.877  -0.058  15.727  1.00  1.02           H  
ATOM   1402 2HG1 ILE A  88      31.260  -0.339  14.051  1.00  1.02           H  
ATOM   1403 1HG2 ILE A  88      33.590   0.402  16.884  1.00  1.02           H  
ATOM   1404 2HG2 ILE A  88      33.753   2.125  16.497  1.00  1.02           H  
ATOM   1405 3HG2 ILE A  88      32.208   1.495  17.112  1.00  1.02           H  
ATOM   1406 1HD1 ILE A  88      31.589  -2.326  15.376  1.00  1.02           H  
ATOM   1407 2HD1 ILE A  88      33.135  -1.738  14.715  1.00  1.02           H  
ATOM   1408 3HD1 ILE A  88      32.729  -1.452  16.424  1.00  1.02           H  
ATOM   1409  N   LEU A  89      32.487   4.441  15.190  1.00  0.89           N  
ATOM   1410  CA  LEU A  89      33.212   5.691  15.151  1.00  0.89           C  
ATOM   1411  C   LEU A  89      33.905   5.995  16.468  1.00  0.89           C  
ATOM   1412  O   LEU A  89      33.241   6.196  17.485  1.00  0.89           O  
ATOM   1413  CB  LEU A  89      32.202   6.783  14.788  1.00  0.89           C  
ATOM   1414  CG  LEU A  89      32.670   8.173  14.711  1.00  0.89           C  
ATOM   1415  CD1 LEU A  89      33.690   8.264  13.663  1.00  0.89           C  
ATOM   1416  CD2 LEU A  89      31.472   9.095  14.369  1.00  0.89           C  
ATOM   1417  H   LEU A  89      31.648   4.361  15.761  1.00  0.89           H  
ATOM   1418  HA  LEU A  89      33.966   5.632  14.368  1.00  0.89           H  
ATOM   1419 1HB  LEU A  89      31.770   6.534  13.813  1.00  0.89           H  
ATOM   1420 2HB  LEU A  89      31.423   6.748  15.504  1.00  0.89           H  
ATOM   1421  HG  LEU A  89      33.115   8.464  15.652  1.00  0.89           H  
ATOM   1422 1HD1 LEU A  89      34.008   9.273  13.613  1.00  0.89           H  
ATOM   1423 2HD1 LEU A  89      34.533   7.618  13.907  1.00  0.89           H  
ATOM   1424 3HD1 LEU A  89      33.267   7.963  12.702  1.00  0.89           H  
ATOM   1425 1HD2 LEU A  89      31.814  10.127  14.296  1.00  0.89           H  
ATOM   1426 2HD2 LEU A  89      31.038   8.787  13.411  1.00  0.89           H  
ATOM   1427 3HD2 LEU A  89      30.719   9.024  15.137  1.00  0.89           H  
ATOM   1428  N   LYS A  90      35.239   6.014  16.451  1.00  0.78           N  
ATOM   1429  CA  LYS A  90      35.976   6.301  17.673  1.00  0.78           C  
ATOM   1430  C   LYS A  90      36.223   7.795  17.764  1.00  0.78           C  
ATOM   1431  O   LYS A  90      36.807   8.395  16.852  1.00  0.78           O  
ATOM   1432  CB  LYS A  90      37.299   5.535  17.765  1.00  0.78           C  
ATOM   1433  CG  LYS A  90      37.986   5.785  19.118  1.00  0.78           C  
ATOM   1434  CD  LYS A  90      39.268   4.997  19.316  1.00  0.78           C  
ATOM   1435  CE  LYS A  90      39.860   5.309  20.700  1.00  0.78           C  
ATOM   1436  NZ  LYS A  90      41.108   4.554  20.964  1.00  0.78           N  
ATOM   1437  H   LYS A  90      35.735   5.831  15.589  1.00  0.78           H  
ATOM   1438  HA  LYS A  90      35.366   6.018  18.529  1.00  0.78           H  
ATOM   1439 1HB  LYS A  90      37.117   4.465  17.659  1.00  0.78           H  
ATOM   1440 2HB  LYS A  90      37.972   5.849  16.966  1.00  0.78           H  
ATOM   1441 1HG  LYS A  90      38.216   6.849  19.210  1.00  0.78           H  
ATOM   1442 2HG  LYS A  90      37.287   5.525  19.917  1.00  0.78           H  
ATOM   1443 1HD  LYS A  90      39.059   3.929  19.244  1.00  0.78           H  
ATOM   1444 2HD  LYS A  90      39.991   5.266  18.545  1.00  0.78           H  
ATOM   1445 1HE  LYS A  90      40.073   6.377  20.764  1.00  0.78           H  
ATOM   1446 2HE  LYS A  90      39.125   5.053  21.468  1.00  0.78           H  
ATOM   1447 1HZ  LYS A  90      41.454   4.796  21.888  1.00  0.78           H  
ATOM   1448 2HZ  LYS A  90      40.919   3.564  20.925  1.00  0.78           H  
ATOM   1449 3HZ  LYS A  90      41.800   4.792  20.274  1.00  0.78           H  
ATOM   1450  N   LEU A  91      35.750   8.391  18.853  1.00  0.70           N  
ATOM   1451  CA  LEU A  91      35.856   9.830  19.054  1.00  0.70           C  
ATOM   1452  C   LEU A  91      36.776  10.190  20.209  1.00  0.70           C  
ATOM   1453  O   LEU A  91      36.767   9.518  21.242  1.00  0.70           O  
ATOM   1454  CB  LEU A  91      34.497  10.425  19.409  1.00  0.70           C  
ATOM   1455  CG  LEU A  91      33.348  10.199  18.474  1.00  0.70           C  
ATOM   1456  CD1 LEU A  91      32.111  10.807  19.107  1.00  0.70           C  
ATOM   1457  CD2 LEU A  91      33.649  10.800  17.155  1.00  0.70           C  
ATOM   1458  H   LEU A  91      35.316   7.811  19.568  1.00  0.70           H  
ATOM   1459  HA  LEU A  91      36.231  10.277  18.143  1.00  0.70           H  
ATOM   1460 1HB  LEU A  91      34.201  10.042  20.375  1.00  0.70           H  
ATOM   1461 2HB  LEU A  91      34.629  11.490  19.507  1.00  0.70           H  
ATOM   1462  HG  LEU A  91      33.180   9.129  18.346  1.00  0.70           H  
ATOM   1463 1HD1 LEU A  91      31.251  10.645  18.455  1.00  0.70           H  
ATOM   1464 2HD1 LEU A  91      31.935  10.342  20.072  1.00  0.70           H  
ATOM   1465 3HD1 LEU A  91      32.254  11.851  19.255  1.00  0.70           H  
ATOM   1466 1HD2 LEU A  91      32.819  10.648  16.483  1.00  0.70           H  
ATOM   1467 2HD2 LEU A  91      33.829  11.855  17.262  1.00  0.70           H  
ATOM   1468 3HD2 LEU A  91      34.533  10.318  16.770  1.00  0.70           H  
ATOM   1469  N   THR A  92      37.485  11.300  20.084  1.00  0.65           N  
ATOM   1470  CA  THR A  92      38.250  11.813  21.210  1.00  0.65           C  
ATOM   1471  C   THR A  92      37.753  13.214  21.494  1.00  0.65           C  
ATOM   1472  O   THR A  92      37.622  14.047  20.592  1.00  0.65           O  
ATOM   1473  CB  THR A  92      39.767  11.820  20.973  1.00  0.65           C  
ATOM   1474  OG1 THR A  92      40.218  10.486  20.691  1.00  0.65           O  
ATOM   1475  CG2 THR A  92      40.460  12.297  22.260  1.00  0.65           C  
ATOM   1476  H   THR A  92      37.468  11.793  19.197  1.00  0.65           H  
ATOM   1477  HA  THR A  92      38.052  11.205  22.090  1.00  0.65           H  
ATOM   1478  HB  THR A  92      40.019  12.477  20.140  1.00  0.65           H  
ATOM   1479  HG1 THR A  92      39.881   9.889  21.367  1.00  0.65           H  
ATOM   1480 1HG2 THR A  92      41.537  12.293  22.117  1.00  0.65           H  
ATOM   1481 2HG2 THR A  92      40.136  13.304  22.511  1.00  0.65           H  
ATOM   1482 3HG2 THR A  92      40.199  11.623  23.081  1.00  0.65           H  
ATOM   1483  N   LEU A  93      37.426  13.453  22.747  1.00  0.63           N  
ATOM   1484  CA  LEU A  93      36.872  14.722  23.168  1.00  0.63           C  
ATOM   1485  C   LEU A  93      37.908  15.603  23.830  1.00  0.63           C  
ATOM   1486  O   LEU A  93      38.617  15.165  24.741  1.00  0.63           O  
ATOM   1487  CB  LEU A  93      35.800  14.464  24.209  1.00  0.63           C  
ATOM   1488  CG  LEU A  93      34.434  13.947  23.787  1.00  0.63           C  
ATOM   1489  CD1 LEU A  93      34.550  12.711  22.853  1.00  0.63           C  
ATOM   1490  CD2 LEU A  93      33.747  13.535  25.051  1.00  0.63           C  
ATOM   1491  H   LEU A  93      37.548  12.709  23.435  1.00  0.63           H  
ATOM   1492  HA  LEU A  93      36.461  15.243  22.303  1.00  0.63           H  
ATOM   1493 1HB  LEU A  93      36.201  13.726  24.899  1.00  0.63           H  
ATOM   1494 2HB  LEU A  93      35.639  15.395  24.755  1.00  0.63           H  
ATOM   1495  HG  LEU A  93      33.869  14.723  23.288  1.00  0.63           H  
ATOM   1496 1HD1 LEU A  93      33.553  12.347  22.607  1.00  0.63           H  
ATOM   1497 2HD1 LEU A  93      35.054  12.989  21.941  1.00  0.63           H  
ATOM   1498 3HD1 LEU A  93      35.111  11.919  23.357  1.00  0.63           H  
ATOM   1499 1HD2 LEU A  93      32.796  13.152  24.822  1.00  0.63           H  
ATOM   1500 2HD2 LEU A  93      34.334  12.763  25.524  1.00  0.63           H  
ATOM   1501 3HD2 LEU A  93      33.653  14.381  25.724  1.00  0.63           H  
ATOM   1502  N   PHE A  94      37.965  16.847  23.395  1.00  0.62           N  
ATOM   1503  CA  PHE A  94      38.841  17.816  24.007  1.00  0.62           C  
ATOM   1504  C   PHE A  94      37.942  18.917  24.555  1.00  0.62           C  
ATOM   1505  O   PHE A  94      36.925  19.267  23.947  1.00  0.62           O  
ATOM   1506  CB  PHE A  94      39.827  18.343  22.971  1.00  0.62           C  
ATOM   1507  CG  PHE A  94      40.675  17.255  22.404  1.00  0.62           C  
ATOM   1508  CD1 PHE A  94      40.200  16.498  21.334  1.00  0.62           C  
ATOM   1509  CD2 PHE A  94      41.921  16.970  22.919  1.00  0.62           C  
ATOM   1510  CE1 PHE A  94      40.954  15.487  20.803  1.00  0.62           C  
ATOM   1511  CE2 PHE A  94      42.684  15.952  22.386  1.00  0.62           C  
ATOM   1512  CZ  PHE A  94      42.197  15.208  21.324  1.00  0.62           C  
ATOM   1513  H   PHE A  94      37.400  17.130  22.596  1.00  0.62           H  
ATOM   1514  HA  PHE A  94      39.384  17.355  24.832  1.00  0.62           H  
ATOM   1515 1HB  PHE A  94      39.292  18.816  22.163  1.00  0.62           H  
ATOM   1516 2HB  PHE A  94      40.477  19.086  23.429  1.00  0.62           H  
ATOM   1517  HD1 PHE A  94      39.209  16.714  20.921  1.00  0.62           H  
ATOM   1518  HD2 PHE A  94      42.295  17.557  23.749  1.00  0.62           H  
ATOM   1519  HE1 PHE A  94      40.562  14.903  19.976  1.00  0.62           H  
ATOM   1520  HE2 PHE A  94      43.667  15.732  22.802  1.00  0.62           H  
ATOM   1521  HZ  PHE A  94      42.795  14.401  20.902  1.00  0.62           H  
ATOM   1522  N   VAL A  95      38.299  19.455  25.703  1.00  0.64           N  
ATOM   1523  CA  VAL A  95      37.500  20.492  26.323  1.00  0.64           C  
ATOM   1524  C   VAL A  95      38.371  21.715  26.516  1.00  0.64           C  
ATOM   1525  O   VAL A  95      39.458  21.635  27.088  1.00  0.64           O  
ATOM   1526  CB  VAL A  95      36.926  19.986  27.650  1.00  0.64           C  
ATOM   1527  CG1 VAL A  95      36.092  21.062  28.272  1.00  0.64           C  
ATOM   1528  CG2 VAL A  95      36.104  18.717  27.401  1.00  0.64           C  
ATOM   1529  H   VAL A  95      39.155  19.143  26.143  1.00  0.64           H  
ATOM   1530  HA  VAL A  95      36.671  20.754  25.665  1.00  0.64           H  
ATOM   1531  HB  VAL A  95      37.734  19.772  28.328  1.00  0.64           H  
ATOM   1532 1HG1 VAL A  95      35.678  20.721  29.222  1.00  0.64           H  
ATOM   1533 2HG1 VAL A  95      36.693  21.951  28.441  1.00  0.64           H  
ATOM   1534 3HG1 VAL A  95      35.287  21.292  27.591  1.00  0.64           H  
ATOM   1535 1HG2 VAL A  95      35.698  18.365  28.345  1.00  0.64           H  
ATOM   1536 2HG2 VAL A  95      35.296  18.947  26.714  1.00  0.64           H  
ATOM   1537 3HG2 VAL A  95      36.734  17.941  26.969  1.00  0.64           H  
ATOM   1538  N   ASN A  96      37.930  22.831  25.953  1.00  0.67           N  
ATOM   1539  CA  ASN A  96      38.662  24.089  25.949  1.00  0.67           C  
ATOM   1540  C   ASN A  96      40.035  23.873  25.295  1.00  0.67           C  
ATOM   1541  O   ASN A  96      41.029  24.499  25.658  1.00  0.67           O  
ATOM   1542  CB  ASN A  96      38.769  24.655  27.359  1.00  0.67           C  
ATOM   1543  CG  ASN A  96      37.392  24.973  27.986  1.00  0.67           C  
ATOM   1544  OD1 ASN A  96      36.415  25.356  27.306  1.00  0.67           O  
ATOM   1545  ND2 ASN A  96      37.322  24.822  29.289  1.00  0.67           N  
ATOM   1546  H   ASN A  96      37.021  22.815  25.508  1.00  0.67           H  
ATOM   1547  HA  ASN A  96      38.123  24.806  25.331  1.00  0.67           H  
ATOM   1548 1HB  ASN A  96      39.302  23.961  28.007  1.00  0.67           H  
ATOM   1549 2HB  ASN A  96      39.354  25.574  27.327  1.00  0.67           H  
ATOM   1550 1HD2 ASN A  96      36.466  25.017  29.777  1.00  0.67           H  
ATOM   1551 2HD2 ASN A  96      38.128  24.519  29.800  1.00  0.67           H  
ATOM   1552  N   GLY A  97      40.060  22.963  24.314  1.00  0.72           N  
ATOM   1553  CA  GLY A  97      41.236  22.588  23.535  1.00  0.72           C  
ATOM   1554  C   GLY A  97      42.131  21.521  24.190  1.00  0.72           C  
ATOM   1555  O   GLY A  97      43.102  21.080  23.574  1.00  0.72           O  
ATOM   1556  H   GLY A  97      39.186  22.506  24.095  1.00  0.72           H  
ATOM   1557 1HA  GLY A  97      40.907  22.225  22.561  1.00  0.72           H  
ATOM   1558 2HA  GLY A  97      41.829  23.481  23.346  1.00  0.72           H  
ATOM   1559  N   GLN A  98      41.819  21.101  25.419  1.00  0.81           N  
ATOM   1560  CA  GLN A  98      42.662  20.134  26.120  1.00  0.81           C  
ATOM   1561  C   GLN A  98      42.008  18.762  26.357  1.00  0.81           C  
ATOM   1562  O   GLN A  98      40.791  18.645  26.439  1.00  0.81           O  
ATOM   1563  CB  GLN A  98      43.080  20.750  27.461  1.00  0.81           C  
ATOM   1564  CG  GLN A  98      43.893  22.032  27.330  1.00  0.81           C  
ATOM   1565  CD  GLN A  98      45.266  21.781  26.713  1.00  0.81           C  
ATOM   1566  OE1 GLN A  98      46.025  20.933  27.195  1.00  0.81           O  
ATOM   1567  NE2 GLN A  98      45.596  22.511  25.654  1.00  0.81           N  
ATOM   1568  H   GLN A  98      41.003  21.472  25.904  1.00  0.81           H  
ATOM   1569  HA  GLN A  98      43.551  19.997  25.514  1.00  0.81           H  
ATOM   1570 1HB  GLN A  98      42.174  21.003  28.020  1.00  0.81           H  
ATOM   1571 2HB  GLN A  98      43.633  20.035  28.064  1.00  0.81           H  
ATOM   1572 1HG  GLN A  98      43.348  22.736  26.697  1.00  0.81           H  
ATOM   1573 2HG  GLN A  98      44.035  22.459  28.321  1.00  0.81           H  
ATOM   1574 1HE2 GLN A  98      46.485  22.382  25.212  1.00  0.81           H  
ATOM   1575 2HE2 GLN A  98      44.953  23.187  25.291  1.00  0.81           H  
ATOM   1576  N   PRO A  99      42.781  17.686  26.498  1.00  0.94           N  
ATOM   1577  CA  PRO A  99      42.287  16.382  26.886  1.00  0.94           C  
ATOM   1578  C   PRO A  99      41.886  16.485  28.351  1.00  0.94           C  
ATOM   1579  O   PRO A  99      42.356  17.382  29.050  1.00  0.94           O  
ATOM   1580  CB  PRO A  99      43.484  15.468  26.616  1.00  0.94           C  
ATOM   1581  CG  PRO A  99      44.695  16.376  26.750  1.00  0.94           C  
ATOM   1582  CD  PRO A  99      44.235  17.732  26.223  1.00  0.94           C  
ATOM   1583  HA  PRO A  99      41.423  16.113  26.256  1.00  0.94           H  
ATOM   1584 1HB  PRO A  99      43.491  14.641  27.337  1.00  0.94           H  
ATOM   1585 2HB  PRO A  99      43.389  15.020  25.615  1.00  0.94           H  
ATOM   1586 1HG  PRO A  99      45.017  16.424  27.802  1.00  0.94           H  
ATOM   1587 2HG  PRO A  99      45.542  15.967  26.178  1.00  0.94           H  
ATOM   1588 1HD  PRO A  99      44.746  18.513  26.794  1.00  0.94           H  
ATOM   1589 2HD  PRO A  99      44.425  17.817  25.140  1.00  0.94           H  
ATOM   1590  N   ARG A 100      41.037  15.582  28.827  1.00  1.09           N  
ATOM   1591  CA  ARG A 100      40.597  15.628  30.225  1.00  1.09           C  
ATOM   1592  C   ARG A 100      40.775  14.335  31.035  1.00  1.09           C  
ATOM   1593  O   ARG A 100      39.781  13.636  31.265  1.00  1.09           O  
ATOM   1594  CB  ARG A 100      39.120  15.950  30.264  1.00  1.09           C  
ATOM   1595  CG  ARG A 100      38.687  17.323  29.803  1.00  1.09           C  
ATOM   1596  CD  ARG A 100      39.142  18.384  30.713  1.00  1.09           C  
ATOM   1597  NE  ARG A 100      38.671  18.138  32.071  1.00  1.09           N  
ATOM   1598  CZ  ARG A 100      37.417  18.390  32.516  1.00  1.09           C  
ATOM   1599  NH1 ARG A 100      36.506  18.861  31.700  1.00  1.09           N  
ATOM   1600  NH2 ARG A 100      37.104  18.144  33.780  1.00  1.09           N  
ATOM   1601  H   ARG A 100      40.673  14.868  28.215  1.00  1.09           H  
ATOM   1602  HA  ARG A 100      41.136  16.429  30.726  1.00  1.09           H  
ATOM   1603 1HB  ARG A 100      38.623  15.247  29.644  1.00  1.09           H  
ATOM   1604 2HB  ARG A 100      38.745  15.809  31.277  1.00  1.09           H  
ATOM   1605 1HG  ARG A 100      39.091  17.524  28.808  1.00  1.09           H  
ATOM   1606 2HG  ARG A 100      37.600  17.360  29.764  1.00  1.09           H  
ATOM   1607 1HD  ARG A 100      40.234  18.409  30.723  1.00  1.09           H  
ATOM   1608 2HD  ARG A 100      38.762  19.347  30.388  1.00  1.09           H  
ATOM   1609  HE  ARG A 100      39.341  17.766  32.736  1.00  1.09           H  
ATOM   1610 1HH1 ARG A 100      36.729  19.047  30.736  1.00  1.09           H  
ATOM   1611 2HH1 ARG A 100      35.543  19.010  32.036  1.00  1.09           H  
ATOM   1612 1HH2 ARG A 100      37.802  17.777  34.409  1.00  1.09           H  
ATOM   1613 2HH2 ARG A 100      36.170  18.335  34.123  1.00  1.09           H  
ATOM   1614  N   PRO A 101      42.012  13.953  31.408  1.00  1.27           N  
ATOM   1615  CA  PRO A 101      42.340  12.782  32.199  1.00  1.27           C  
ATOM   1616  C   PRO A 101      42.239  13.123  33.677  1.00  1.27           C  
ATOM   1617  O   PRO A 101      41.991  12.247  34.504  1.00  1.27           O  
ATOM   1618  OXT PRO A 101      42.087  14.306  33.979  1.00  1.27           O  
ATOM   1619  CB  PRO A 101      43.782  12.494  31.785  1.00  1.27           C  
ATOM   1620  CG  PRO A 101      44.362  13.867  31.472  1.00  1.27           C  
ATOM   1621  CD  PRO A 101      43.202  14.687  30.923  1.00  1.27           C  
ATOM   1622  HA  PRO A 101      41.670  11.950  31.950  1.00  1.27           H  
ATOM   1623 1HB  PRO A 101      44.314  11.969  32.598  1.00  1.27           H  
ATOM   1624 2HB  PRO A 101      43.795  11.821  30.914  1.00  1.27           H  
ATOM   1625 1HG  PRO A 101      44.795  14.310  32.382  1.00  1.27           H  
ATOM   1626 2HG  PRO A 101      45.186  13.772  30.747  1.00  1.27           H  
ATOM   1627 1HD  PRO A 101      43.233  15.716  31.310  1.00  1.27           H  
ATOM   1628 2HD  PRO A 101      43.274  14.651  29.842  1.00  1.27           H  
ENDMDL

REMARK ID 642779 DOMAINID 636379 MODEL 2 2024-11-16_00000178_1_19
MODEL     2
ATOM      1  N   GLY A   1      -0.585   0.947  -1.912  1.00 12.07           N  
ATOM      2  CA  GLY A   1       0.869   0.837  -1.936  1.00 12.07           C  
ATOM      3  C   GLY A   1       1.514   2.037  -1.233  1.00 12.07           C  
ATOM      4  O   GLY A   1       0.935   2.583  -0.295  1.00 12.07           O  
ATOM      5  H   GLY A   1      -1.033   1.654  -2.480  1.00 12.07           H  
ATOM      6 1HA  GLY A   1       1.173  -0.089  -1.448  1.00 12.07           H  
ATOM      7 2HA  GLY A   1       1.184   0.782  -2.975  1.00 12.07           H  
ATOM      8  N   PRO A   2       2.728   2.441  -1.642  1.00 12.08           N  
ATOM      9  CA  PRO A   2       3.469   3.587  -1.140  1.00 12.08           C  
ATOM     10  C   PRO A   2       2.691   4.880  -1.314  1.00 12.08           C  
ATOM     11  O   PRO A   2       2.025   5.082  -2.334  1.00 12.08           O  
ATOM     12  CB  PRO A   2       4.735   3.577  -2.008  1.00 12.08           C  
ATOM     13  CG  PRO A   2       4.881   2.137  -2.455  1.00 12.08           C  
ATOM     14  CD  PRO A   2       3.464   1.647  -2.646  1.00 12.08           C  
ATOM     15  HA  PRO A   2       3.713   3.421  -0.079  1.00 12.08           H  
ATOM     16 1HB  PRO A   2       4.615   4.273  -2.855  1.00 12.08           H  
ATOM     17 2HB  PRO A   2       5.595   3.929  -1.423  1.00 12.08           H  
ATOM     18 1HG  PRO A   2       5.477   2.085  -3.380  1.00 12.08           H  
ATOM     19 2HG  PRO A   2       5.429   1.560  -1.694  1.00 12.08           H  
ATOM     20 1HD  PRO A   2       3.117   1.881  -3.666  1.00 12.08           H  
ATOM     21 2HD  PRO A   2       3.422   0.572  -2.420  1.00 12.08           H  
ATOM     22  N   LEU A   3       2.864   5.804  -0.375  1.00 12.01           N  
ATOM     23  CA  LEU A   3       2.189   7.101  -0.427  1.00 12.01           C  
ATOM     24  C   LEU A   3       2.612   7.927  -1.639  1.00 12.01           C  
ATOM     25  O   LEU A   3       1.882   8.806  -2.091  1.00 12.01           O  
ATOM     26  CB  LEU A   3       2.474   7.890   0.852  1.00 12.01           C  
ATOM     27  CG  LEU A   3       1.862   7.307   2.129  1.00 12.01           C  
ATOM     28  CD1 LEU A   3       2.337   8.114   3.330  1.00 12.01           C  
ATOM     29  CD2 LEU A   3       0.347   7.334   2.012  1.00 12.01           C  
ATOM     30  H   LEU A   3       3.440   5.588   0.427  1.00 12.01           H  
ATOM     31  HA  LEU A   3       1.116   6.923  -0.494  1.00 12.01           H  
ATOM     32 1HB  LEU A   3       3.552   7.951   0.993  1.00 12.01           H  
ATOM     33 2HB  LEU A   3       2.087   8.902   0.727  1.00 12.01           H  
ATOM     34  HG  LEU A   3       2.195   6.277   2.258  1.00 12.01           H  
ATOM     35 1HD1 LEU A   3       1.909   7.697   4.242  1.00 12.01           H  
ATOM     36 2HD1 LEU A   3       3.425   8.072   3.389  1.00 12.01           H  
ATOM     37 3HD1 LEU A   3       2.019   9.150   3.221  1.00 12.01           H  
ATOM     38 1HD2 LEU A   3      -0.095   6.916   2.917  1.00 12.01           H  
ATOM     39 2HD2 LEU A   3       0.009   8.363   1.885  1.00 12.01           H  
ATOM     40 3HD2 LEU A   3       0.039   6.741   1.149  1.00 12.01           H  
ATOM     41  N   GLY A   4       3.802   7.644  -2.158  1.00 11.81           N  
ATOM     42  CA  GLY A   4       4.351   8.354  -3.303  1.00 11.81           C  
ATOM     43  C   GLY A   4       3.881   7.788  -4.650  1.00 11.81           C  
ATOM     44  O   GLY A   4       4.351   8.230  -5.700  1.00 11.81           O  
ATOM     45  H   GLY A   4       4.342   6.902  -1.739  1.00 11.81           H  
ATOM     46 1HA  GLY A   4       4.070   9.405  -3.237  1.00 11.81           H  
ATOM     47 2HA  GLY A   4       5.439   8.318  -3.256  1.00 11.81           H  
ATOM     48  N   SER A   5       2.986   6.794  -4.634  1.00 11.50           N  
ATOM     49  CA  SER A   5       2.513   6.189  -5.875  1.00 11.50           C  
ATOM     50  C   SER A   5       1.818   7.223  -6.756  1.00 11.50           C  
ATOM     51  O   SER A   5       1.125   8.114  -6.263  1.00 11.50           O  
ATOM     52  CB  SER A   5       1.529   5.074  -5.583  1.00 11.50           C  
ATOM     53  OG  SER A   5       2.127   4.049  -4.850  1.00 11.50           O  
ATOM     54  H   SER A   5       2.623   6.435  -3.751  1.00 11.50           H  
ATOM     55  HA  SER A   5       3.369   5.786  -6.418  1.00 11.50           H  
ATOM     56 1HB  SER A   5       0.682   5.472  -5.026  1.00 11.50           H  
ATOM     57 2HB  SER A   5       1.148   4.679  -6.523  1.00 11.50           H  
ATOM     58  HG  SER A   5       2.137   4.376  -3.922  1.00 11.50           H  
ATOM     59  N   MET A   6       1.970   7.084  -8.069  1.00 11.10           N  
ATOM     60  CA  MET A   6       1.309   7.996  -8.995  1.00 11.10           C  
ATOM     61  C   MET A   6      -0.108   7.591  -9.358  1.00 11.10           C  
ATOM     62  O   MET A   6      -0.385   6.451  -9.743  1.00 11.10           O  
ATOM     63  CB  MET A   6       2.140   8.167 -10.269  1.00 11.10           C  
ATOM     64  CG  MET A   6       1.493   9.077 -11.339  1.00 11.10           C  
ATOM     65  SD  MET A   6       1.267  10.793 -10.830  1.00 11.10           S  
ATOM     66  CE  MET A   6       0.031  11.299 -12.044  1.00 11.10           C  
ATOM     67  H   MET A   6       2.554   6.342  -8.426  1.00 11.10           H  
ATOM     68  HA  MET A   6       1.245   8.970  -8.510  1.00 11.10           H  
ATOM     69 1HB  MET A   6       3.111   8.589 -10.014  1.00 11.10           H  
ATOM     70 2HB  MET A   6       2.315   7.192 -10.725  1.00 11.10           H  
ATOM     71 1HG  MET A   6       2.117   9.073 -12.235  1.00 11.10           H  
ATOM     72 2HG  MET A   6       0.530   8.679 -11.623  1.00 11.10           H  
ATOM     73 1HE  MET A   6      -0.237  12.340 -11.887  1.00 11.10           H  
ATOM     74 2HE  MET A   6       0.438  11.175 -13.056  1.00 11.10           H  
ATOM     75 3HE  MET A   6      -0.845  10.685 -11.944  1.00 11.10           H  
ATOM     76  N   ASN A   7      -1.006   8.565  -9.314  1.00 10.61           N  
ATOM     77  CA  ASN A   7      -2.393   8.359  -9.687  1.00 10.61           C  
ATOM     78  C   ASN A   7      -2.472   8.416 -11.203  1.00 10.61           C  
ATOM     79  O   ASN A   7      -2.943   9.394 -11.781  1.00 10.61           O  
ATOM     80  CB  ASN A   7      -3.261   9.411  -9.018  1.00 10.61           C  
ATOM     81  CG  ASN A   7      -4.737   9.177  -9.155  1.00 10.61           C  
ATOM     82  OD1 ASN A   7      -5.191   8.126  -9.628  1.00 10.61           O  
ATOM     83  ND2 ASN A   7      -5.510  10.142  -8.719  1.00 10.61           N  
ATOM     84  H   ASN A   7      -0.711   9.478  -8.995  1.00 10.61           H  
ATOM     85  HA  ASN A   7      -2.709   7.366  -9.365  1.00 10.61           H  
ATOM     86 1HB  ASN A   7      -3.012   9.456  -7.956  1.00 10.61           H  
ATOM     87 2HB  ASN A   7      -3.024  10.382  -9.444  1.00 10.61           H  
ATOM     88 1HD2 ASN A   7      -6.506  10.052  -8.764  1.00 10.61           H  
ATOM     89 2HD2 ASN A   7      -5.106  10.961  -8.309  1.00 10.61           H  
ATOM     90  N   GLY A   8      -2.024   7.326 -11.828  1.00 10.04           N  
ATOM     91  CA  GLY A   8      -1.779   7.207 -13.270  1.00 10.04           C  
ATOM     92  C   GLY A   8      -2.924   7.610 -14.188  1.00 10.04           C  
ATOM     93  O   GLY A   8      -2.701   7.945 -15.349  1.00 10.04           O  
ATOM     94  H   GLY A   8      -1.703   6.575 -11.214  1.00 10.04           H  
ATOM     95 1HA  GLY A   8      -0.902   7.809 -13.523  1.00 10.04           H  
ATOM     96 2HA  GLY A   8      -1.501   6.177 -13.486  1.00 10.04           H  
ATOM     97  N   GLN A   9      -4.153   7.620 -13.700  1.00  9.36           N  
ATOM     98  CA  GLN A   9      -5.273   8.030 -14.545  1.00  9.36           C  
ATOM     99  C   GLN A   9      -5.117   9.492 -14.984  1.00  9.36           C  
ATOM    100  O   GLN A   9      -5.658   9.915 -16.011  1.00  9.36           O  
ATOM    101  CB  GLN A   9      -6.600   7.849 -13.807  1.00  9.36           C  
ATOM    102  CG  GLN A   9      -6.805   8.807 -12.652  1.00  9.36           C  
ATOM    103  CD  GLN A   9      -8.075   8.505 -11.870  1.00  9.36           C  
ATOM    104  OE1 GLN A   9      -9.186   8.589 -12.404  1.00  9.36           O  
ATOM    105  NE2 GLN A   9      -7.925   8.137 -10.605  1.00  9.36           N  
ATOM    106  H   GLN A   9      -4.307   7.354 -12.736  1.00  9.36           H  
ATOM    107  HA  GLN A   9      -5.280   7.407 -15.439  1.00  9.36           H  
ATOM    108 1HB  GLN A   9      -7.425   7.984 -14.506  1.00  9.36           H  
ATOM    109 2HB  GLN A   9      -6.661   6.835 -13.415  1.00  9.36           H  
ATOM    110 1HG  GLN A   9      -5.951   8.746 -11.984  1.00  9.36           H  
ATOM    111 2HG  GLN A   9      -6.892   9.815 -13.048  1.00  9.36           H  
ATOM    112 1HE2 GLN A   9      -8.725   7.918 -10.046  1.00  9.36           H  
ATOM    113 2HE2 GLN A   9      -6.993   8.071 -10.207  1.00  9.36           H  
ATOM    114  N   LEU A  10      -4.305  10.252 -14.250  1.00  8.44           N  
ATOM    115  CA  LEU A  10      -4.128  11.663 -14.512  1.00  8.44           C  
ATOM    116  C   LEU A  10      -3.100  11.902 -15.615  1.00  8.44           C  
ATOM    117  O   LEU A  10      -2.846  13.042 -15.997  1.00  8.44           O  
ATOM    118  CB  LEU A  10      -3.699  12.363 -13.233  1.00  8.44           C  
ATOM    119  CG  LEU A  10      -4.701  12.254 -12.066  1.00  8.44           C  
ATOM    120  CD1 LEU A  10      -4.106  12.947 -10.875  1.00  8.44           C  
ATOM    121  CD2 LEU A  10      -6.057  12.823 -12.460  1.00  8.44           C  
ATOM    122  H   LEU A  10      -3.832   9.846 -13.440  1.00  8.44           H  
ATOM    123  HA  LEU A  10      -5.083  12.077 -14.835  1.00  8.44           H  
ATOM    124 1HB  LEU A  10      -2.762  11.924 -12.905  1.00  8.44           H  
ATOM    125 2HB  LEU A  10      -3.536  13.420 -13.446  1.00  8.44           H  
ATOM    126  HG  LEU A  10      -4.829  11.203 -11.802  1.00  8.44           H  
ATOM    127 1HD1 LEU A  10      -4.780  12.860 -10.025  1.00  8.44           H  
ATOM    128 2HD1 LEU A  10      -3.149  12.482 -10.634  1.00  8.44           H  
ATOM    129 3HD1 LEU A  10      -3.950  13.996 -11.110  1.00  8.44           H  
ATOM    130 1HD2 LEU A  10      -6.748  12.727 -11.620  1.00  8.44           H  
ATOM    131 2HD2 LEU A  10      -5.944  13.847 -12.711  1.00  8.44           H  
ATOM    132 3HD2 LEU A  10      -6.448  12.277 -13.319  1.00  8.44           H  
ATOM    133  N   ASP A  11      -2.522  10.818 -16.145  1.00  7.19           N  
ATOM    134  CA  ASP A  11      -1.585  10.899 -17.254  1.00  7.19           C  
ATOM    135  C   ASP A  11      -2.292  10.587 -18.576  1.00  7.19           C  
ATOM    136  O   ASP A  11      -1.640  10.410 -19.608  1.00  7.19           O  
ATOM    137  CB  ASP A  11      -0.388   9.953 -17.087  1.00  7.19           C  
ATOM    138  CG  ASP A  11       0.605  10.332 -15.973  1.00  7.19           C  
ATOM    139  OD1 ASP A  11       0.907  11.496 -15.829  1.00  7.19           O  
ATOM    140  OD2 ASP A  11       1.070   9.443 -15.301  1.00  7.19           O  
ATOM    141  H   ASP A  11      -2.746   9.890 -15.785  1.00  7.19           H  
ATOM    142  HA  ASP A  11      -1.203  11.917 -17.311  1.00  7.19           H  
ATOM    143 1HB  ASP A  11      -0.765   8.949 -16.877  1.00  7.19           H  
ATOM    144 2HB  ASP A  11       0.157   9.899 -18.028  1.00  7.19           H  
ATOM    145  N   LEU A  12      -3.628  10.550 -18.571  1.00  5.71           N  
ATOM    146  CA  LEU A  12      -4.346  10.271 -19.807  1.00  5.71           C  
ATOM    147  C   LEU A  12      -3.907  11.237 -20.900  1.00  5.71           C  
ATOM    148  O   LEU A  12      -4.038  12.451 -20.756  1.00  5.71           O  
ATOM    149  CB  LEU A  12      -5.849  10.466 -19.570  1.00  5.71           C  
ATOM    150  CG  LEU A  12      -6.771  10.146 -20.743  1.00  5.71           C  
ATOM    151  CD1 LEU A  12      -6.734   8.661 -21.014  1.00  5.71           C  
ATOM    152  CD2 LEU A  12      -8.173  10.646 -20.430  1.00  5.71           C  
ATOM    153  H   LEU A  12      -4.158  10.664 -17.703  1.00  5.71           H  
ATOM    154  HA  LEU A  12      -4.136   9.249 -20.118  1.00  5.71           H  
ATOM    155 1HB  LEU A  12      -6.149   9.838 -18.728  1.00  5.71           H  
ATOM    156 2HB  LEU A  12      -6.023  11.506 -19.290  1.00  5.71           H  
ATOM    157  HG  LEU A  12      -6.424  10.642 -21.614  1.00  5.71           H  
ATOM    158 1HD1 LEU A  12      -7.374   8.428 -21.854  1.00  5.71           H  
ATOM    159 2HD1 LEU A  12      -5.712   8.358 -21.243  1.00  5.71           H  
ATOM    160 3HD1 LEU A  12      -7.082   8.124 -20.130  1.00  5.71           H  
ATOM    161 1HD2 LEU A  12      -8.831  10.436 -21.261  1.00  5.71           H  
ATOM    162 2HD2 LEU A  12      -8.550  10.150 -19.532  1.00  5.71           H  
ATOM    163 3HD2 LEU A  12      -8.146  11.729 -20.256  1.00  5.71           H  
ATOM    164  N   SER A  13      -3.462  10.695 -22.034  1.00  4.22           N  
ATOM    165  CA  SER A  13      -2.969  11.523 -23.137  1.00  4.22           C  
ATOM    166  C   SER A  13      -4.036  12.408 -23.771  1.00  4.22           C  
ATOM    167  O   SER A  13      -3.726  13.426 -24.388  1.00  4.22           O  
ATOM    168  CB  SER A  13      -2.370  10.634 -24.201  1.00  4.22           C  
ATOM    169  OG  SER A  13      -3.360   9.853 -24.809  1.00  4.22           O  
ATOM    170  H   SER A  13      -3.400   9.691 -22.104  1.00  4.22           H  
ATOM    171  HA  SER A  13      -2.184  12.169 -22.742  1.00  4.22           H  
ATOM    172 1HB  SER A  13      -1.874  11.248 -24.952  1.00  4.22           H  
ATOM    173 2HB  SER A  13      -1.615   9.989 -23.753  1.00  4.22           H  
ATOM    174  HG  SER A  13      -3.969  10.477 -25.217  1.00  4.22           H  
ATOM    175  N   GLY A  14      -5.296  12.021 -23.606  1.00  2.96           N  
ATOM    176  CA  GLY A  14      -6.426  12.779 -24.130  1.00  2.96           C  
ATOM    177  C   GLY A  14      -6.838  13.907 -23.181  1.00  2.96           C  
ATOM    178  O   GLY A  14      -7.661  14.756 -23.533  1.00  2.96           O  
ATOM    179  H   GLY A  14      -5.462  11.172 -23.090  1.00  2.96           H  
ATOM    180 1HA  GLY A  14      -6.165  13.196 -25.102  1.00  2.96           H  
ATOM    181 2HA  GLY A  14      -7.263  12.106 -24.281  1.00  2.96           H  
ATOM    182  N   LYS A  15      -6.254  13.904 -21.985  1.00  2.04           N  
ATOM    183  CA  LYS A  15      -6.497  14.871 -20.932  1.00  2.04           C  
ATOM    184  C   LYS A  15      -7.988  15.186 -20.723  1.00  2.04           C  
ATOM    185  O   LYS A  15      -8.849  14.300 -20.764  1.00  2.04           O  
ATOM    186  CB  LYS A  15      -5.711  16.137 -21.288  1.00  2.04           C  
ATOM    187  CG  LYS A  15      -4.215  15.913 -21.450  1.00  2.04           C  
ATOM    188  CD  LYS A  15      -3.508  17.213 -21.782  1.00  2.04           C  
ATOM    189  CE  LYS A  15      -1.994  17.044 -21.807  1.00  2.04           C  
ATOM    190  NZ  LYS A  15      -1.281  18.357 -21.991  1.00  2.04           N  
ATOM    191  H   LYS A  15      -5.554  13.199 -21.774  1.00  2.04           H  
ATOM    192  HA  LYS A  15      -6.105  14.458 -20.000  1.00  2.04           H  
ATOM    193 1HB  LYS A  15      -6.107  16.586 -22.201  1.00  2.04           H  
ATOM    194 2HB  LYS A  15      -5.793  16.865 -20.480  1.00  2.04           H  
ATOM    195 1HG  LYS A  15      -3.808  15.500 -20.523  1.00  2.04           H  
ATOM    196 2HG  LYS A  15      -4.038  15.192 -22.251  1.00  2.04           H  
ATOM    197 1HD  LYS A  15      -3.817  17.509 -22.785  1.00  2.04           H  
ATOM    198 2HD  LYS A  15      -3.810  17.987 -21.120  1.00  2.04           H  
ATOM    199 1HE  LYS A  15      -1.663  16.588 -20.874  1.00  2.04           H  
ATOM    200 2HE  LYS A  15      -1.734  16.384 -22.635  1.00  2.04           H  
ATOM    201 1HZ  LYS A  15      -0.287  18.197 -22.011  1.00  2.04           H  
ATOM    202 2HZ  LYS A  15      -1.570  18.791 -22.853  1.00  2.04           H  
ATOM    203 3HZ  LYS A  15      -1.505  18.986 -21.181  1.00  2.04           H  
ATOM    204  N   LEU A  16      -8.268  16.474 -20.542  1.00  1.44           N  
ATOM    205  CA  LEU A  16      -9.595  17.047 -20.398  1.00  1.44           C  
ATOM    206  C   LEU A  16      -9.611  18.479 -20.909  1.00  1.44           C  
ATOM    207  O   LEU A  16      -8.754  19.292 -20.561  1.00  1.44           O  
ATOM    208  CB  LEU A  16     -10.045  16.995 -18.930  1.00  1.44           C  
ATOM    209  CG  LEU A  16     -11.381  17.710 -18.540  1.00  1.44           C  
ATOM    210  CD1 LEU A  16     -12.584  17.048 -19.215  1.00  1.44           C  
ATOM    211  CD2 LEU A  16     -11.510  17.655 -17.018  1.00  1.44           C  
ATOM    212  H   LEU A  16      -7.502  17.121 -20.495  1.00  1.44           H  
ATOM    213  HA  LEU A  16     -10.289  16.459 -20.996  1.00  1.44           H  
ATOM    214 1HB  LEU A  16     -10.159  15.946 -18.660  1.00  1.44           H  
ATOM    215 2HB  LEU A  16      -9.249  17.415 -18.311  1.00  1.44           H  
ATOM    216  HG  LEU A  16     -11.344  18.755 -18.863  1.00  1.44           H  
ATOM    217 1HD1 LEU A  16     -13.501  17.564 -18.926  1.00  1.44           H  
ATOM    218 2HD1 LEU A  16     -12.470  17.111 -20.281  1.00  1.44           H  
ATOM    219 3HD1 LEU A  16     -12.649  16.012 -18.927  1.00  1.44           H  
ATOM    220 1HD2 LEU A  16     -12.420  18.163 -16.709  1.00  1.44           H  
ATOM    221 2HD2 LEU A  16     -11.545  16.615 -16.696  1.00  1.44           H  
ATOM    222 3HD2 LEU A  16     -10.655  18.143 -16.561  1.00  1.44           H  
ATOM    223  N   ILE A  17     -10.566  18.788 -21.754  1.00  1.07           N  
ATOM    224  CA  ILE A  17     -10.713  20.147 -22.239  1.00  1.07           C  
ATOM    225  C   ILE A  17     -12.058  20.716 -21.866  1.00  1.07           C  
ATOM    226  O   ILE A  17     -13.091  20.090 -22.110  1.00  1.07           O  
ATOM    227  CB  ILE A  17     -10.550  20.229 -23.760  1.00  1.07           C  
ATOM    228  CG1 ILE A  17      -9.157  19.787 -24.190  1.00  1.07           C  
ATOM    229  CG2 ILE A  17     -10.861  21.615 -24.241  1.00  1.07           C  
ATOM    230  CD1 ILE A  17      -9.026  19.640 -25.688  1.00  1.07           C  
ATOM    231  H   ILE A  17     -11.216  18.064 -22.052  1.00  1.07           H  
ATOM    232  HA  ILE A  17      -9.954  20.774 -21.777  1.00  1.07           H  
ATOM    233  HB  ILE A  17     -11.241  19.550 -24.209  1.00  1.07           H  
ATOM    234 1HG1 ILE A  17      -8.430  20.521 -23.841  1.00  1.07           H  
ATOM    235 2HG1 ILE A  17      -8.927  18.825 -23.735  1.00  1.07           H  
ATOM    236 1HG2 ILE A  17     -10.771  21.648 -25.321  1.00  1.07           H  
ATOM    237 2HG2 ILE A  17     -11.875  21.887 -23.960  1.00  1.07           H  
ATOM    238 3HG2 ILE A  17     -10.157  22.311 -23.783  1.00  1.07           H  
ATOM    239 1HD1 ILE A  17      -8.012  19.323 -25.934  1.00  1.07           H  
ATOM    240 2HD1 ILE A  17      -9.731  18.894 -26.046  1.00  1.07           H  
ATOM    241 3HD1 ILE A  17      -9.233  20.593 -26.168  1.00  1.07           H  
ATOM    242  N   ILE A  18     -12.043  21.896 -21.267  1.00  0.86           N  
ATOM    243  CA  ILE A  18     -13.281  22.555 -20.929  1.00  0.86           C  
ATOM    244  C   ILE A  18     -13.512  23.715 -21.879  1.00  0.86           C  
ATOM    245  O   ILE A  18     -12.637  24.555 -22.080  1.00  0.86           O  
ATOM    246  CB  ILE A  18     -13.249  23.097 -19.497  1.00  0.86           C  
ATOM    247  CG1 ILE A  18     -12.933  22.012 -18.514  1.00  0.86           C  
ATOM    248  CG2 ILE A  18     -14.548  23.775 -19.170  1.00  0.86           C  
ATOM    249  CD1 ILE A  18     -13.881  20.885 -18.512  1.00  0.86           C  
ATOM    250  H   ILE A  18     -11.158  22.353 -21.047  1.00  0.86           H  
ATOM    251  HA  ILE A  18     -14.107  21.854 -21.028  1.00  0.86           H  
ATOM    252  HB  ILE A  18     -12.452  23.824 -19.416  1.00  0.86           H  
ATOM    253 1HG1 ILE A  18     -11.937  21.628 -18.736  1.00  0.86           H  
ATOM    254 2HG1 ILE A  18     -12.931  22.450 -17.520  1.00  0.86           H  
ATOM    255 1HG2 ILE A  18     -14.502  24.171 -18.160  1.00  0.86           H  
ATOM    256 2HG2 ILE A  18     -14.731  24.587 -19.868  1.00  0.86           H  
ATOM    257 3HG2 ILE A  18     -15.348  23.040 -19.250  1.00  0.86           H  
ATOM    258 1HD1 ILE A  18     -13.584  20.151 -17.767  1.00  0.86           H  
ATOM    259 2HD1 ILE A  18     -14.877  21.259 -18.282  1.00  0.86           H  
ATOM    260 3HD1 ILE A  18     -13.875  20.428 -19.491  1.00  0.86           H  
ATOM    261  N   LYS A  19     -14.675  23.752 -22.493  1.00  0.75           N  
ATOM    262  CA  LYS A  19     -15.010  24.865 -23.368  1.00  0.75           C  
ATOM    263  C   LYS A  19     -16.084  25.666 -22.667  1.00  0.75           C  
ATOM    264  O   LYS A  19     -17.257  25.291 -22.672  1.00  0.75           O  
ATOM    265  CB  LYS A  19     -15.423  24.387 -24.758  1.00  0.75           C  
ATOM    266  CG  LYS A  19     -14.293  23.719 -25.537  1.00  0.75           C  
ATOM    267  CD  LYS A  19     -14.752  23.293 -26.915  1.00  0.75           C  
ATOM    268  CE  LYS A  19     -13.607  22.700 -27.728  1.00  0.75           C  
ATOM    269  NZ  LYS A  19     -14.066  22.251 -29.076  1.00  0.75           N  
ATOM    270  H   LYS A  19     -15.354  23.012 -22.311  1.00  0.75           H  
ATOM    271  HA  LYS A  19     -14.143  25.514 -23.482  1.00  0.75           H  
ATOM    272 1HB  LYS A  19     -16.235  23.669 -24.673  1.00  0.75           H  
ATOM    273 2HB  LYS A  19     -15.787  25.233 -25.340  1.00  0.75           H  
ATOM    274 1HG  LYS A  19     -13.455  24.411 -25.629  1.00  0.75           H  
ATOM    275 2HG  LYS A  19     -13.957  22.837 -24.993  1.00  0.75           H  
ATOM    276 1HD  LYS A  19     -15.542  22.544 -26.815  1.00  0.75           H  
ATOM    277 2HD  LYS A  19     -15.156  24.154 -27.448  1.00  0.75           H  
ATOM    278 1HE  LYS A  19     -12.832  23.456 -27.852  1.00  0.75           H  
ATOM    279 2HE  LYS A  19     -13.183  21.855 -27.193  1.00  0.75           H  
ATOM    280 1HZ  LYS A  19     -13.288  21.868 -29.593  1.00  0.75           H  
ATOM    281 2HZ  LYS A  19     -14.779  21.543 -28.970  1.00  0.75           H  
ATOM    282 3HZ  LYS A  19     -14.448  23.039 -29.581  1.00  0.75           H  
ATOM    283  N   ALA A  20     -15.665  26.706 -21.963  1.00  0.71           N  
ATOM    284  CA  ALA A  20     -16.578  27.440 -21.108  1.00  0.71           C  
ATOM    285  C   ALA A  20     -17.216  28.590 -21.847  1.00  0.71           C  
ATOM    286  O   ALA A  20     -16.530  29.345 -22.541  1.00  0.71           O  
ATOM    287  CB  ALA A  20     -15.838  27.959 -19.885  1.00  0.71           C  
ATOM    288  H   ALA A  20     -14.695  27.008 -22.053  1.00  0.71           H  
ATOM    289  HA  ALA A  20     -17.372  26.763 -20.790  1.00  0.71           H  
ATOM    290 1HB  ALA A  20     -16.536  28.490 -19.241  1.00  0.71           H  
ATOM    291 2HB  ALA A  20     -15.401  27.122 -19.341  1.00  0.71           H  
ATOM    292 3HB  ALA A  20     -15.045  28.636 -20.203  1.00  0.71           H  
ATOM    293  N   GLN A  21     -18.513  28.776 -21.648  1.00  0.69           N  
ATOM    294  CA  GLN A  21     -19.200  29.902 -22.248  1.00  0.69           C  
ATOM    295  C   GLN A  21     -19.944  30.763 -21.240  1.00  0.69           C  
ATOM    296  O   GLN A  21     -20.705  30.263 -20.405  1.00  0.69           O  
ATOM    297  CB  GLN A  21     -20.171  29.425 -23.331  1.00  0.69           C  
ATOM    298  CG  GLN A  21     -20.900  30.545 -24.033  1.00  0.69           C  
ATOM    299  CD  GLN A  21     -21.688  30.073 -25.227  1.00  0.69           C  
ATOM    300  OE1 GLN A  21     -21.668  28.890 -25.610  1.00  0.69           O  
ATOM    301  NE2 GLN A  21     -22.402  31.006 -25.834  1.00  0.69           N  
ATOM    302  H   GLN A  21     -19.042  28.082 -21.125  1.00  0.69           H  
ATOM    303  HA  GLN A  21     -18.459  30.526 -22.723  1.00  0.69           H  
ATOM    304 1HB  GLN A  21     -19.630  28.840 -24.070  1.00  0.69           H  
ATOM    305 2HB  GLN A  21     -20.914  28.770 -22.881  1.00  0.69           H  
ATOM    306 1HG  GLN A  21     -21.600  31.005 -23.332  1.00  0.69           H  
ATOM    307 2HG  GLN A  21     -20.177  31.297 -24.365  1.00  0.69           H  
ATOM    308 1HE2 GLN A  21     -22.958  30.783 -26.632  1.00  0.69           H  
ATOM    309 2HE2 GLN A  21     -22.390  31.964 -25.459  1.00  0.69           H  
ATOM    310  N   LEU A  22     -19.725  32.065 -21.340  1.00  0.69           N  
ATOM    311  CA  LEU A  22     -20.424  33.035 -20.511  1.00  0.69           C  
ATOM    312  C   LEU A  22     -20.989  34.091 -21.446  1.00  0.69           C  
ATOM    313  O   LEU A  22     -20.246  34.886 -22.027  1.00  0.69           O  
ATOM    314  CB  LEU A  22     -19.463  33.667 -19.497  1.00  0.69           C  
ATOM    315  CG  LEU A  22     -20.044  34.728 -18.580  1.00  0.69           C  
ATOM    316  CD1 LEU A  22     -21.162  34.102 -17.730  1.00  0.69           C  
ATOM    317  CD2 LEU A  22     -18.929  35.289 -17.707  1.00  0.69           C  
ATOM    318  H   LEU A  22     -19.057  32.391 -22.041  1.00  0.69           H  
ATOM    319  HA  LEU A  22     -21.245  32.547 -19.984  1.00  0.69           H  
ATOM    320 1HB  LEU A  22     -19.047  32.877 -18.872  1.00  0.69           H  
ATOM    321 2HB  LEU A  22     -18.653  34.133 -20.049  1.00  0.69           H  
ATOM    322  HG  LEU A  22     -20.470  35.532 -19.174  1.00  0.69           H  
ATOM    323 1HD1 LEU A  22     -21.579  34.839 -17.067  1.00  0.69           H  
ATOM    324 2HD1 LEU A  22     -21.945  33.712 -18.380  1.00  0.69           H  
ATOM    325 3HD1 LEU A  22     -20.772  33.313 -17.155  1.00  0.69           H  
ATOM    326 1HD2 LEU A  22     -19.332  36.057 -17.044  1.00  0.69           H  
ATOM    327 2HD2 LEU A  22     -18.493  34.489 -17.119  1.00  0.69           H  
ATOM    328 3HD2 LEU A  22     -18.167  35.725 -18.345  1.00  0.69           H  
ATOM    329  N   GLY A  23     -22.303  34.125 -21.598  1.00  0.70           N  
ATOM    330  CA  GLY A  23     -22.848  35.048 -22.576  1.00  0.70           C  
ATOM    331  C   GLY A  23     -22.315  34.671 -23.949  1.00  0.70           C  
ATOM    332  O   GLY A  23     -22.481  33.530 -24.383  1.00  0.70           O  
ATOM    333  H   GLY A  23     -22.892  33.480 -21.093  1.00  0.70           H  
ATOM    334 1HA  GLY A  23     -23.938  35.030 -22.564  1.00  0.70           H  
ATOM    335 2HA  GLY A  23     -22.518  36.049 -22.344  1.00  0.70           H  
ATOM    336  N   GLU A  24     -21.703  35.637 -24.632  1.00  0.72           N  
ATOM    337  CA  GLU A  24     -21.148  35.418 -25.963  1.00  0.72           C  
ATOM    338  C   GLU A  24     -19.654  35.034 -25.941  1.00  0.72           C  
ATOM    339  O   GLU A  24     -19.054  34.804 -26.993  1.00  0.72           O  
ATOM    340  CB  GLU A  24     -21.356  36.674 -26.814  1.00  0.72           C  
ATOM    341  CG  GLU A  24     -22.824  37.016 -27.062  1.00  0.72           C  
ATOM    342  CD  GLU A  24     -23.022  38.270 -27.887  1.00  0.72           C  
ATOM    343  OE1 GLU A  24     -22.049  38.882 -28.255  1.00  0.72           O  
ATOM    344  OE2 GLU A  24     -24.154  38.610 -28.146  1.00  0.72           O  
ATOM    345  H   GLU A  24     -21.603  36.547 -24.203  1.00  0.72           H  
ATOM    346  HA  GLU A  24     -21.693  34.597 -26.428  1.00  0.72           H  
ATOM    347 1HB  GLU A  24     -20.888  37.526 -26.320  1.00  0.72           H  
ATOM    348 2HB  GLU A  24     -20.869  36.544 -27.781  1.00  0.72           H  
ATOM    349 1HG  GLU A  24     -23.299  36.179 -27.573  1.00  0.72           H  
ATOM    350 2HG  GLU A  24     -23.315  37.142 -26.101  1.00  0.72           H  
ATOM    351  N   ASP A  25     -19.044  35.002 -24.753  1.00  0.74           N  
ATOM    352  CA  ASP A  25     -17.619  34.696 -24.640  1.00  0.74           C  
ATOM    353  C   ASP A  25     -17.334  33.215 -24.459  1.00  0.74           C  
ATOM    354  O   ASP A  25     -17.750  32.613 -23.469  1.00  0.74           O  
ATOM    355  CB  ASP A  25     -16.973  35.440 -23.469  1.00  0.74           C  
ATOM    356  CG  ASP A  25     -16.825  36.945 -23.667  1.00  0.74           C  
ATOM    357  OD1 ASP A  25     -16.295  37.353 -24.675  1.00  0.74           O  
ATOM    358  OD2 ASP A  25     -17.220  37.688 -22.779  1.00  0.74           O  
ATOM    359  H   ASP A  25     -19.581  35.165 -23.901  1.00  0.74           H  
ATOM    360  HA  ASP A  25     -17.130  35.021 -25.558  1.00  0.74           H  
ATOM    361 1HB  ASP A  25     -17.574  35.270 -22.570  1.00  0.74           H  
ATOM    362 2HB  ASP A  25     -15.987  35.017 -23.282  1.00  0.74           H  
ATOM    363  N   ILE A  26     -16.615  32.626 -25.409  1.00  0.79           N  
ATOM    364  CA  ILE A  26     -16.269  31.208 -25.331  1.00  0.79           C  
ATOM    365  C   ILE A  26     -14.764  31.064 -25.134  1.00  0.79           C  
ATOM    366  O   ILE A  26     -13.980  31.695 -25.854  1.00  0.79           O  
ATOM    367  CB  ILE A  26     -16.732  30.432 -26.574  1.00  0.79           C  
ATOM    368  CG1 ILE A  26     -18.258  30.543 -26.690  1.00  0.79           C  
ATOM    369  CG2 ILE A  26     -16.332  28.954 -26.424  1.00  0.79           C  
ATOM    370  CD1 ILE A  26     -18.826  30.028 -27.972  1.00  0.79           C  
ATOM    371  H   ILE A  26     -16.319  33.168 -26.209  1.00  0.79           H  
ATOM    372  HA  ILE A  26     -16.766  30.774 -24.471  1.00  0.79           H  
ATOM    373  HB  ILE A  26     -16.287  30.855 -27.473  1.00  0.79           H  
ATOM    374 1HG1 ILE A  26     -18.692  29.985 -25.884  1.00  0.79           H  
ATOM    375 2HG1 ILE A  26     -18.549  31.588 -26.589  1.00  0.79           H  
ATOM    376 1HG2 ILE A  26     -16.671  28.395 -27.291  1.00  0.79           H  
ATOM    377 2HG2 ILE A  26     -15.250  28.871 -26.344  1.00  0.79           H  
ATOM    378 3HG2 ILE A  26     -16.795  28.546 -25.519  1.00  0.79           H  
ATOM    379 1HD1 ILE A  26     -19.912  30.141 -27.955  1.00  0.79           H  
ATOM    380 2HD1 ILE A  26     -18.414  30.594 -28.807  1.00  0.79           H  
ATOM    381 3HD1 ILE A  26     -18.573  28.976 -28.083  1.00  0.79           H  
ATOM    382  N   ARG A  27     -14.361  30.275 -24.134  1.00  0.86           N  
ATOM    383  CA  ARG A  27     -12.945  30.109 -23.825  1.00  0.86           C  
ATOM    384  C   ARG A  27     -12.571  28.641 -23.614  1.00  0.86           C  
ATOM    385  O   ARG A  27     -13.279  27.898 -22.931  1.00  0.86           O  
ATOM    386  CB  ARG A  27     -12.619  30.883 -22.558  1.00  0.86           C  
ATOM    387  CG  ARG A  27     -12.837  32.417 -22.643  1.00  0.86           C  
ATOM    388  CD  ARG A  27     -11.853  33.101 -23.515  1.00  0.86           C  
ATOM    389  NE  ARG A  27     -12.059  34.547 -23.509  1.00  0.86           N  
ATOM    390  CZ  ARG A  27     -12.898  35.226 -24.333  1.00  0.86           C  
ATOM    391  NH1 ARG A  27     -13.603  34.602 -25.257  1.00  0.86           N  
ATOM    392  NH2 ARG A  27     -13.013  36.540 -24.213  1.00  0.86           N  
ATOM    393  H   ARG A  27     -15.066  29.805 -23.568  1.00  0.86           H  
ATOM    394  HA  ARG A  27     -12.357  30.505 -24.652  1.00  0.86           H  
ATOM    395 1HB  ARG A  27     -13.253  30.516 -21.749  1.00  0.86           H  
ATOM    396 2HB  ARG A  27     -11.582  30.700 -22.271  1.00  0.86           H  
ATOM    397 1HG  ARG A  27     -13.831  32.628 -23.026  1.00  0.86           H  
ATOM    398 2HG  ARG A  27     -12.754  32.854 -21.658  1.00  0.86           H  
ATOM    399 1HD  ARG A  27     -10.846  32.898 -23.151  1.00  0.86           H  
ATOM    400 2HD  ARG A  27     -11.951  32.744 -24.539  1.00  0.86           H  
ATOM    401  HE  ARG A  27     -11.546  35.083 -22.822  1.00  0.86           H  
ATOM    402 1HH1 ARG A  27     -13.540  33.580 -25.384  1.00  0.86           H  
ATOM    403 2HH1 ARG A  27     -14.219  35.136 -25.858  1.00  0.86           H  
ATOM    404 1HH2 ARG A  27     -12.486  37.033 -23.509  1.00  0.86           H  
ATOM    405 2HH2 ARG A  27     -13.641  37.057 -24.829  1.00  0.86           H  
ATOM    406  N   ARG A  28     -11.445  28.220 -24.198  1.00  0.97           N  
ATOM    407  CA  ARG A  28     -10.982  26.839 -24.034  1.00  0.97           C  
ATOM    408  C   ARG A  28      -9.907  26.711 -22.960  1.00  0.97           C  
ATOM    409  O   ARG A  28      -8.874  27.384 -23.021  1.00  0.97           O  
ATOM    410  CB  ARG A  28     -10.434  26.295 -25.341  1.00  0.97           C  
ATOM    411  CG  ARG A  28     -10.038  24.846 -25.289  1.00  0.97           C  
ATOM    412  CD  ARG A  28      -9.524  24.336 -26.600  1.00  0.97           C  
ATOM    413  NE  ARG A  28      -8.247  24.940 -26.961  1.00  0.97           N  
ATOM    414  CZ  ARG A  28      -7.584  24.708 -28.114  1.00  0.97           C  
ATOM    415  NH1 ARG A  28      -8.080  23.878 -29.006  1.00  0.97           N  
ATOM    416  NH2 ARG A  28      -6.431  25.313 -28.348  1.00  0.97           N  
ATOM    417  H   ARG A  28     -10.900  28.862 -24.756  1.00  0.97           H  
ATOM    418  HA  ARG A  28     -11.829  26.223 -23.741  1.00  0.97           H  
ATOM    419 1HB  ARG A  28     -11.185  26.404 -26.122  1.00  0.97           H  
ATOM    420 2HB  ARG A  28      -9.559  26.870 -25.638  1.00  0.97           H  
ATOM    421 1HG  ARG A  28      -9.269  24.697 -24.529  1.00  0.97           H  
ATOM    422 2HG  ARG A  28     -10.924  24.282 -25.023  1.00  0.97           H  
ATOM    423 1HD  ARG A  28      -9.382  23.260 -26.540  1.00  0.97           H  
ATOM    424 2HD  ARG A  28     -10.243  24.563 -27.385  1.00  0.97           H  
ATOM    425  HE  ARG A  28      -7.831  25.585 -26.301  1.00  0.97           H  
ATOM    426 1HH1 ARG A  28      -8.958  23.414 -28.830  1.00  0.97           H  
ATOM    427 2HH1 ARG A  28      -7.582  23.706 -29.868  1.00  0.97           H  
ATOM    428 1HH2 ARG A  28      -6.046  25.950 -27.664  1.00  0.97           H  
ATOM    429 2HH2 ARG A  28      -5.934  25.139 -29.209  1.00  0.97           H  
ATOM    430  N   ILE A  29     -10.155  25.847 -21.980  1.00  1.14           N  
ATOM    431  CA  ILE A  29      -9.229  25.620 -20.886  1.00  1.14           C  
ATOM    432  C   ILE A  29      -8.793  24.154 -20.773  1.00  1.14           C  
ATOM    433  O   ILE A  29      -9.634  23.291 -20.507  1.00  1.14           O  
ATOM    434  CB  ILE A  29      -9.886  25.992 -19.556  1.00  1.14           C  
ATOM    435  CG1 ILE A  29     -10.378  27.415 -19.608  1.00  1.14           C  
ATOM    436  CG2 ILE A  29      -8.922  25.771 -18.408  1.00  1.14           C  
ATOM    437  CD1 ILE A  29     -11.857  27.513 -20.009  1.00  1.14           C  
ATOM    438  H   ILE A  29     -11.037  25.343 -21.990  1.00  1.14           H  
ATOM    439  HA  ILE A  29      -8.379  26.272 -21.037  1.00  1.14           H  
ATOM    440  HB  ILE A  29     -10.756  25.365 -19.405  1.00  1.14           H  
ATOM    441 1HG1 ILE A  29     -10.231  27.859 -18.645  1.00  1.14           H  
ATOM    442 2HG1 ILE A  29      -9.786  27.972 -20.332  1.00  1.14           H  
ATOM    443 1HG2 ILE A  29      -9.407  26.022 -17.474  1.00  1.14           H  
ATOM    444 2HG2 ILE A  29      -8.612  24.725 -18.386  1.00  1.14           H  
ATOM    445 3HG2 ILE A  29      -8.045  26.403 -18.544  1.00  1.14           H  
ATOM    446 1HD1 ILE A  29     -12.166  28.555 -20.037  1.00  1.14           H  
ATOM    447 2HD1 ILE A  29     -12.001  27.070 -20.983  1.00  1.14           H  
ATOM    448 3HD1 ILE A  29     -12.468  26.977 -19.289  1.00  1.14           H  
ATOM    449  N   PRO A  30      -7.532  23.797 -21.028  1.00  1.35           N  
ATOM    450  CA  PRO A  30      -7.063  22.444 -20.858  1.00  1.35           C  
ATOM    451  C   PRO A  30      -6.910  22.171 -19.369  1.00  1.35           C  
ATOM    452  O   PRO A  30      -6.463  23.052 -18.628  1.00  1.35           O  
ATOM    453  CB  PRO A  30      -5.728  22.455 -21.599  1.00  1.35           C  
ATOM    454  CG  PRO A  30      -5.246  23.898 -21.489  1.00  1.35           C  
ATOM    455  CD  PRO A  30      -6.520  24.756 -21.492  1.00  1.35           C  
ATOM    456  HA  PRO A  30      -7.773  21.739 -21.316  1.00  1.35           H  
ATOM    457 1HB  PRO A  30      -5.039  21.735 -21.127  1.00  1.35           H  
ATOM    458 2HB  PRO A  30      -5.875  22.124 -22.638  1.00  1.35           H  
ATOM    459 1HG  PRO A  30      -4.657  24.022 -20.567  1.00  1.35           H  
ATOM    460 2HG  PRO A  30      -4.572  24.135 -22.326  1.00  1.35           H  
ATOM    461 1HD  PRO A  30      -6.374  25.565 -20.763  1.00  1.35           H  
ATOM    462 2HD  PRO A  30      -6.763  25.131 -22.502  1.00  1.35           H  
ATOM    463  N   ILE A  31      -7.202  20.951 -18.954  1.00  1.58           N  
ATOM    464  CA  ILE A  31      -7.004  20.518 -17.583  1.00  1.58           C  
ATOM    465  C   ILE A  31      -6.205  19.219 -17.507  1.00  1.58           C  
ATOM    466  O   ILE A  31      -6.572  18.210 -18.109  1.00  1.58           O  
ATOM    467  CB  ILE A  31      -8.356  20.357 -16.853  1.00  1.58           C  
ATOM    468  CG1 ILE A  31      -9.106  21.701 -16.802  1.00  1.58           C  
ATOM    469  CG2 ILE A  31      -8.168  19.750 -15.491  1.00  1.58           C  
ATOM    470  CD1 ILE A  31     -10.457  21.596 -16.180  1.00  1.58           C  
ATOM    471  H   ILE A  31      -7.604  20.290 -19.610  1.00  1.58           H  
ATOM    472  HA  ILE A  31      -6.437  21.287 -17.062  1.00  1.58           H  
ATOM    473  HB  ILE A  31      -8.978  19.691 -17.445  1.00  1.58           H  
ATOM    474 1HG1 ILE A  31      -8.511  22.429 -16.251  1.00  1.58           H  
ATOM    475 2HG1 ILE A  31      -9.249  22.066 -17.820  1.00  1.58           H  
ATOM    476 1HG2 ILE A  31      -9.131  19.608 -15.017  1.00  1.58           H  
ATOM    477 2HG2 ILE A  31      -7.684  18.788 -15.602  1.00  1.58           H  
ATOM    478 3HG2 ILE A  31      -7.553  20.397 -14.870  1.00  1.58           H  
ATOM    479 1HD1 ILE A  31     -10.937  22.574 -16.188  1.00  1.58           H  
ATOM    480 2HD1 ILE A  31     -11.054  20.881 -16.734  1.00  1.58           H  
ATOM    481 3HD1 ILE A  31     -10.349  21.260 -15.171  1.00  1.58           H  
ATOM    482  N   HIS A  32      -5.098  19.246 -16.773  1.00  1.75           N  
ATOM    483  CA  HIS A  32      -4.286  18.043 -16.619  1.00  1.75           C  
ATOM    484  C   HIS A  32      -4.852  17.091 -15.570  1.00  1.75           C  
ATOM    485  O   HIS A  32      -4.873  15.876 -15.754  1.00  1.75           O  
ATOM    486  CB  HIS A  32      -2.843  18.413 -16.286  1.00  1.75           C  
ATOM    487  CG  HIS A  32      -2.181  19.052 -17.440  1.00  1.75           C  
ATOM    488  ND1 HIS A  32      -0.991  19.733 -17.360  1.00  1.75           N  
ATOM    489  CD2 HIS A  32      -2.581  19.120 -18.710  1.00  1.75           C  
ATOM    490  CE1 HIS A  32      -0.665  20.181 -18.564  1.00  1.75           C  
ATOM    491  NE2 HIS A  32      -1.620  19.810 -19.426  1.00  1.75           N  
ATOM    492  H   HIS A  32      -4.825  20.105 -16.318  1.00  1.75           H  
ATOM    493  HA  HIS A  32      -4.270  17.500 -17.564  1.00  1.75           H  
ATOM    494 1HB  HIS A  32      -2.817  19.098 -15.439  1.00  1.75           H  
ATOM    495 2HB  HIS A  32      -2.287  17.517 -16.011  1.00  1.75           H  
ATOM    496  HD1 HIS A  32      -0.442  19.876 -16.534  1.00  1.75           H  
ATOM    497  HD2 HIS A  32      -3.464  18.733 -19.177  1.00  1.75           H  
ATOM    498  HE1 HIS A  32       0.256  20.745 -18.713  1.00  1.75           H  
ATOM    499  N   ASN A  33      -5.314  17.652 -14.461  1.00  1.80           N  
ATOM    500  CA  ASN A  33      -5.838  16.847 -13.372  1.00  1.80           C  
ATOM    501  C   ASN A  33      -7.352  16.836 -13.431  1.00  1.80           C  
ATOM    502  O   ASN A  33      -7.986  17.842 -13.149  1.00  1.80           O  
ATOM    503  CB  ASN A  33      -5.354  17.347 -12.027  1.00  1.80           C  
ATOM    504  CG  ASN A  33      -5.746  16.434 -10.858  1.00  1.80           C  
ATOM    505  OD1 ASN A  33      -6.709  15.648 -10.885  1.00  1.80           O  
ATOM    506  ND2 ASN A  33      -4.974  16.533  -9.801  1.00  1.80           N  
ATOM    507  H   ASN A  33      -5.291  18.654 -14.367  1.00  1.80           H  
ATOM    508  HA  ASN A  33      -5.492  15.828 -13.506  1.00  1.80           H  
ATOM    509 1HB  ASN A  33      -4.267  17.439 -12.048  1.00  1.80           H  
ATOM    510 2HB  ASN A  33      -5.764  18.341 -11.846  1.00  1.80           H  
ATOM    511 1HD2 ASN A  33      -5.161  15.973  -8.992  1.00  1.80           H  
ATOM    512 2HD2 ASN A  33      -4.202  17.170  -9.801  1.00  1.80           H  
ATOM    513  N   GLU A  34      -7.936  15.707 -13.803  1.00  1.69           N  
ATOM    514  CA  GLU A  34      -9.387  15.609 -13.952  1.00  1.69           C  
ATOM    515  C   GLU A  34     -10.157  15.805 -12.640  1.00  1.69           C  
ATOM    516  O   GLU A  34     -11.350  16.117 -12.653  1.00  1.69           O  
ATOM    517  CB  GLU A  34      -9.796  14.255 -14.534  1.00  1.69           C  
ATOM    518  CG  GLU A  34      -9.431  14.014 -15.992  1.00  1.69           C  
ATOM    519  CD  GLU A  34      -9.992  12.697 -16.493  1.00  1.69           C  
ATOM    520  OE1 GLU A  34     -10.562  11.995 -15.698  1.00  1.69           O  
ATOM    521  OE2 GLU A  34      -9.874  12.401 -17.651  1.00  1.69           O  
ATOM    522  H   GLU A  34      -7.356  14.907 -14.016  1.00  1.69           H  
ATOM    523  HA  GLU A  34      -9.705  16.391 -14.643  1.00  1.69           H  
ATOM    524 1HB  GLU A  34      -9.329  13.462 -13.948  1.00  1.69           H  
ATOM    525 2HB  GLU A  34     -10.869  14.134 -14.432  1.00  1.69           H  
ATOM    526 1HG  GLU A  34      -9.830  14.822 -16.593  1.00  1.69           H  
ATOM    527 2HG  GLU A  34      -8.345  14.016 -16.099  1.00  1.69           H  
ATOM    528  N   ASP A  35      -9.507  15.598 -11.492  1.00  1.48           N  
ATOM    529  CA  ASP A  35     -10.206  15.674 -10.207  1.00  1.48           C  
ATOM    530  C   ASP A  35     -10.437  17.121  -9.776  1.00  1.48           C  
ATOM    531  O   ASP A  35      -9.803  17.617  -8.845  1.00  1.48           O  
ATOM    532  CB  ASP A  35      -9.404  14.939  -9.120  1.00  1.48           C  
ATOM    533  CG  ASP A  35     -10.153  14.742  -7.772  1.00  1.48           C  
ATOM    534  OD1 ASP A  35     -11.359  14.833  -7.746  1.00  1.48           O  
ATOM    535  OD2 ASP A  35      -9.490  14.488  -6.787  1.00  1.48           O  
ATOM    536  H   ASP A  35      -8.507  15.413 -11.501  1.00  1.48           H  
ATOM    537  HA  ASP A  35     -11.177  15.192 -10.314  1.00  1.48           H  
ATOM    538 1HB  ASP A  35      -9.102  13.962  -9.497  1.00  1.48           H  
ATOM    539 2HB  ASP A  35      -8.491  15.499  -8.920  1.00  1.48           H  
ATOM    540  N   ILE A  36     -11.364  17.774 -10.467  1.00  1.25           N  
ATOM    541  CA  ILE A  36     -11.709  19.170 -10.238  1.00  1.25           C  
ATOM    542  C   ILE A  36     -13.046  19.288  -9.529  1.00  1.25           C  
ATOM    543  O   ILE A  36     -14.050  18.737  -9.981  1.00  1.25           O  
ATOM    544  CB  ILE A  36     -11.771  19.921 -11.582  1.00  1.25           C  
ATOM    545  CG1 ILE A  36     -10.462  19.763 -12.303  1.00  1.25           C  
ATOM    546  CG2 ILE A  36     -12.110  21.399 -11.385  1.00  1.25           C  
ATOM    547  CD1 ILE A  36      -9.269  20.287 -11.541  1.00  1.25           C  
ATOM    548  H   ILE A  36     -11.805  17.255 -11.224  1.00  1.25           H  
ATOM    549  HA  ILE A  36     -10.945  19.626  -9.608  1.00  1.25           H  
ATOM    550  HB  ILE A  36     -12.538  19.461 -12.205  1.00  1.25           H  
ATOM    551 1HG1 ILE A  36     -10.302  18.713 -12.517  1.00  1.25           H  
ATOM    552 2HG1 ILE A  36     -10.524  20.288 -13.225  1.00  1.25           H  
ATOM    553 1HG2 ILE A  36     -12.157  21.898 -12.350  1.00  1.25           H  
ATOM    554 2HG2 ILE A  36     -13.069  21.492 -10.890  1.00  1.25           H  
ATOM    555 3HG2 ILE A  36     -11.341  21.865 -10.774  1.00  1.25           H  
ATOM    556 1HD1 ILE A  36      -8.368  20.140 -12.135  1.00  1.25           H  
ATOM    557 2HD1 ILE A  36      -9.403  21.349 -11.337  1.00  1.25           H  
ATOM    558 3HD1 ILE A  36      -9.171  19.748 -10.598  1.00  1.25           H  
ATOM    559  N   THR A  37     -13.063  20.015  -8.420  1.00  1.05           N  
ATOM    560  CA  THR A  37     -14.289  20.193  -7.659  1.00  1.05           C  
ATOM    561  C   THR A  37     -15.137  21.283  -8.277  1.00  1.05           C  
ATOM    562  O   THR A  37     -14.644  22.072  -9.080  1.00  1.05           O  
ATOM    563  CB  THR A  37     -13.962  20.566  -6.209  1.00  1.05           C  
ATOM    564  OG1 THR A  37     -13.239  21.812  -6.209  1.00  1.05           O  
ATOM    565  CG2 THR A  37     -13.109  19.483  -5.568  1.00  1.05           C  
ATOM    566  H   THR A  37     -12.197  20.457  -8.087  1.00  1.05           H  
ATOM    567  HA  THR A  37     -14.855  19.260  -7.672  1.00  1.05           H  
ATOM    568  HB  THR A  37     -14.885  20.685  -5.646  1.00  1.05           H  
ATOM    569  HG1 THR A  37     -12.335  21.637  -6.594  1.00  1.05           H  
ATOM    570 1HG2 THR A  37     -12.874  19.762  -4.542  1.00  1.05           H  
ATOM    571 2HG2 THR A  37     -13.656  18.539  -5.576  1.00  1.05           H  
ATOM    572 3HG2 THR A  37     -12.181  19.371  -6.137  1.00  1.05           H  
ATOM    573  N   TYR A  38     -16.398  21.374  -7.872  1.00  0.90           N  
ATOM    574  CA  TYR A  38     -17.243  22.436  -8.398  1.00  0.90           C  
ATOM    575  C   TYR A  38     -16.640  23.790  -8.057  1.00  0.90           C  
ATOM    576  O   TYR A  38     -16.559  24.671  -8.910  1.00  0.90           O  
ATOM    577  CB  TYR A  38     -18.679  22.300  -7.917  1.00  0.90           C  
ATOM    578  CG  TYR A  38     -19.621  23.315  -8.545  1.00  0.90           C  
ATOM    579  CD1 TYR A  38     -20.055  23.091  -9.835  1.00  0.90           C  
ATOM    580  CD2 TYR A  38     -20.067  24.435  -7.849  1.00  0.90           C  
ATOM    581  CE1 TYR A  38     -20.926  23.963 -10.441  1.00  0.90           C  
ATOM    582  CE2 TYR A  38     -20.953  25.324  -8.464  1.00  0.90           C  
ATOM    583  CZ  TYR A  38     -21.381  25.088  -9.757  1.00  0.90           C  
ATOM    584  OH  TYR A  38     -22.270  25.950 -10.376  1.00  0.90           O  
ATOM    585  H   TYR A  38     -16.768  20.703  -7.214  1.00  0.90           H  
ATOM    586  HA  TYR A  38     -17.257  22.367  -9.480  1.00  0.90           H  
ATOM    587 1HB  TYR A  38     -19.043  21.305  -8.165  1.00  0.90           H  
ATOM    588 2HB  TYR A  38     -18.723  22.412  -6.835  1.00  0.90           H  
ATOM    589  HD1 TYR A  38     -19.703  22.212 -10.370  1.00  0.90           H  
ATOM    590  HD2 TYR A  38     -19.728  24.613  -6.826  1.00  0.90           H  
ATOM    591  HE1 TYR A  38     -21.262  23.763 -11.450  1.00  0.90           H  
ATOM    592  HE2 TYR A  38     -21.310  26.202  -7.923  1.00  0.90           H  
ATOM    593  HH  TYR A  38     -22.704  26.521  -9.714  1.00  0.90           H  
ATOM    594  N   ASP A  39     -16.209  23.972  -6.809  1.00  0.81           N  
ATOM    595  CA  ASP A  39     -15.641  25.256  -6.427  1.00  0.81           C  
ATOM    596  C   ASP A  39     -14.431  25.607  -7.292  1.00  0.81           C  
ATOM    597  O   ASP A  39     -14.301  26.751  -7.731  1.00  0.81           O  
ATOM    598  CB  ASP A  39     -15.214  25.228  -4.964  1.00  0.81           C  
ATOM    599  CG  ASP A  39     -16.392  25.217  -3.996  1.00  0.81           C  
ATOM    600  OD1 ASP A  39     -17.494  25.495  -4.414  1.00  0.81           O  
ATOM    601  OD2 ASP A  39     -16.178  24.924  -2.846  1.00  0.81           O  
ATOM    602  H   ASP A  39     -16.276  23.224  -6.136  1.00  0.81           H  
ATOM    603  HA  ASP A  39     -16.400  26.027  -6.567  1.00  0.81           H  
ATOM    604 1HB  ASP A  39     -14.604  24.339  -4.785  1.00  0.81           H  
ATOM    605 2HB  ASP A  39     -14.591  26.097  -4.752  1.00  0.81           H  
ATOM    606  N   GLU A  40     -13.567  24.622  -7.582  1.00  0.76           N  
ATOM    607  CA  GLU A  40     -12.411  24.895  -8.440  1.00  0.76           C  
ATOM    608  C   GLU A  40     -12.838  25.258  -9.857  1.00  0.76           C  
ATOM    609  O   GLU A  40     -12.236  26.131 -10.488  1.00  0.76           O  
ATOM    610  CB  GLU A  40     -11.462  23.707  -8.441  1.00  0.76           C  
ATOM    611  CG  GLU A  40     -10.704  23.539  -7.144  1.00  0.76           C  
ATOM    612  CD  GLU A  40     -10.019  22.229  -7.044  1.00  0.76           C  
ATOM    613  OE1 GLU A  40     -10.664  21.245  -7.351  1.00  0.76           O  
ATOM    614  OE2 GLU A  40      -8.870  22.189  -6.672  1.00  0.76           O  
ATOM    615  H   GLU A  40     -13.693  23.683  -7.196  1.00  0.76           H  
ATOM    616  HA  GLU A  40     -11.876  25.743  -8.027  1.00  0.76           H  
ATOM    617 1HB  GLU A  40     -12.031  22.796  -8.615  1.00  0.76           H  
ATOM    618 2HB  GLU A  40     -10.743  23.810  -9.252  1.00  0.76           H  
ATOM    619 1HG  GLU A  40      -9.958  24.331  -7.073  1.00  0.76           H  
ATOM    620 2HG  GLU A  40     -11.394  23.658  -6.310  1.00  0.76           H  
ATOM    621  N   LEU A  41     -13.894  24.616 -10.351  1.00  0.73           N  
ATOM    622  CA  LEU A  41     -14.412  24.899 -11.680  1.00  0.73           C  
ATOM    623  C   LEU A  41     -14.847  26.364 -11.724  1.00  0.73           C  
ATOM    624  O   LEU A  41     -14.538  27.097 -12.668  1.00  0.73           O  
ATOM    625  CB  LEU A  41     -15.607  24.002 -11.982  1.00  0.73           C  
ATOM    626  CG  LEU A  41     -16.216  24.149 -13.345  1.00  0.73           C  
ATOM    627  CD1 LEU A  41     -15.187  23.730 -14.391  1.00  0.73           C  
ATOM    628  CD2 LEU A  41     -17.443  23.311 -13.401  1.00  0.73           C  
ATOM    629  H   LEU A  41     -14.336  23.884  -9.791  1.00  0.73           H  
ATOM    630  HA  LEU A  41     -13.625  24.733 -12.414  1.00  0.73           H  
ATOM    631 1HB  LEU A  41     -15.307  22.960 -11.843  1.00  0.73           H  
ATOM    632 2HB  LEU A  41     -16.391  24.220 -11.273  1.00  0.73           H  
ATOM    633  HG  LEU A  41     -16.471  25.193 -13.521  1.00  0.73           H  
ATOM    634 1HD1 LEU A  41     -15.602  23.839 -15.386  1.00  0.73           H  
ATOM    635 2HD1 LEU A  41     -14.310  24.348 -14.296  1.00  0.73           H  
ATOM    636 3HD1 LEU A  41     -14.910  22.688 -14.227  1.00  0.73           H  
ATOM    637 1HD2 LEU A  41     -17.906  23.381 -14.371  1.00  0.73           H  
ATOM    638 2HD2 LEU A  41     -17.129  22.322 -13.215  1.00  0.73           H  
ATOM    639 3HD2 LEU A  41     -18.149  23.627 -12.634  1.00  0.73           H  
ATOM    640  N   VAL A  42     -15.553  26.792 -10.674  1.00  0.72           N  
ATOM    641  CA  VAL A  42     -16.011  28.167 -10.571  1.00  0.72           C  
ATOM    642  C   VAL A  42     -14.829  29.135 -10.488  1.00  0.72           C  
ATOM    643  O   VAL A  42     -14.831  30.155 -11.179  1.00  0.72           O  
ATOM    644  CB  VAL A  42     -16.937  28.348  -9.357  1.00  0.72           C  
ATOM    645  CG1 VAL A  42     -17.231  29.831  -9.159  1.00  0.72           C  
ATOM    646  CG2 VAL A  42     -18.235  27.544  -9.593  1.00  0.72           C  
ATOM    647  H   VAL A  42     -15.786  26.127  -9.934  1.00  0.72           H  
ATOM    648  HA  VAL A  42     -16.586  28.400 -11.467  1.00  0.72           H  
ATOM    649  HB  VAL A  42     -16.439  27.980  -8.462  1.00  0.72           H  
ATOM    650 1HG1 VAL A  42     -17.879  29.964  -8.295  1.00  0.72           H  
ATOM    651 2HG1 VAL A  42     -16.291  30.358  -8.993  1.00  0.72           H  
ATOM    652 3HG1 VAL A  42     -17.720  30.231 -10.046  1.00  0.72           H  
ATOM    653 1HG2 VAL A  42     -18.893  27.656  -8.733  1.00  0.72           H  
ATOM    654 2HG2 VAL A  42     -18.734  27.911 -10.483  1.00  0.72           H  
ATOM    655 3HG2 VAL A  42     -17.996  26.493  -9.727  1.00  0.72           H  
ATOM    656  N   LEU A  43     -13.804  28.808  -9.684  1.00  0.72           N  
ATOM    657  CA  LEU A  43     -12.634  29.681  -9.584  1.00  0.72           C  
ATOM    658  C   LEU A  43     -11.958  29.803 -10.942  1.00  0.72           C  
ATOM    659  O   LEU A  43     -11.536  30.892 -11.344  1.00  0.72           O  
ATOM    660  CB  LEU A  43     -11.618  29.124  -8.577  1.00  0.72           C  
ATOM    661  CG  LEU A  43     -12.024  29.167  -7.117  1.00  0.72           C  
ATOM    662  CD1 LEU A  43     -11.003  28.406  -6.286  1.00  0.72           C  
ATOM    663  CD2 LEU A  43     -12.107  30.602  -6.684  1.00  0.72           C  
ATOM    664  H   LEU A  43     -13.858  27.960  -9.119  1.00  0.72           H  
ATOM    665  HA  LEU A  43     -12.960  30.668  -9.260  1.00  0.72           H  
ATOM    666 1HB  LEU A  43     -11.418  28.087  -8.833  1.00  0.72           H  
ATOM    667 2HB  LEU A  43     -10.693  29.684  -8.679  1.00  0.72           H  
ATOM    668  HG  LEU A  43     -12.993  28.695  -6.989  1.00  0.72           H  
ATOM    669 1HD1 LEU A  43     -11.296  28.436  -5.237  1.00  0.72           H  
ATOM    670 2HD1 LEU A  43     -10.961  27.373  -6.617  1.00  0.72           H  
ATOM    671 3HD1 LEU A  43     -10.026  28.865  -6.404  1.00  0.72           H  
ATOM    672 1HD2 LEU A  43     -12.402  30.651  -5.637  1.00  0.72           H  
ATOM    673 2HD2 LEU A  43     -11.136  31.079  -6.812  1.00  0.72           H  
ATOM    674 3HD2 LEU A  43     -12.845  31.112  -7.292  1.00  0.72           H  
ATOM    675  N   MET A  44     -11.889  28.696 -11.681  1.00  0.72           N  
ATOM    676  CA  MET A  44     -11.308  28.731 -13.008  1.00  0.72           C  
ATOM    677  C   MET A  44     -12.073  29.727 -13.858  1.00  0.72           C  
ATOM    678  O   MET A  44     -11.477  30.622 -14.459  1.00  0.72           O  
ATOM    679  CB  MET A  44     -11.323  27.326 -13.620  1.00  0.72           C  
ATOM    680  CG  MET A  44     -10.772  27.200 -15.036  1.00  0.72           C  
ATOM    681  SD  MET A  44     -12.017  27.621 -16.307  1.00  0.72           S  
ATOM    682  CE  MET A  44     -13.175  26.280 -16.212  1.00  0.72           C  
ATOM    683  H   MET A  44     -12.227  27.810 -11.307  1.00  0.72           H  
ATOM    684  HA  MET A  44     -10.278  29.074 -12.932  1.00  0.72           H  
ATOM    685 1HB  MET A  44     -10.765  26.649 -12.975  1.00  0.72           H  
ATOM    686 2HB  MET A  44     -12.338  26.961 -13.650  1.00  0.72           H  
ATOM    687 1HG  MET A  44      -9.916  27.862 -15.160  1.00  0.72           H  
ATOM    688 2HG  MET A  44     -10.445  26.177 -15.202  1.00  0.72           H  
ATOM    689 1HE  MET A  44     -13.973  26.434 -16.938  1.00  0.72           H  
ATOM    690 2HE  MET A  44     -12.665  25.338 -16.422  1.00  0.72           H  
ATOM    691 3HE  MET A  44     -13.597  26.259 -15.210  1.00  0.72           H  
ATOM    692  N   MET A  45     -13.400  29.630 -13.859  1.00  0.72           N  
ATOM    693  CA  MET A  45     -14.193  30.538 -14.665  1.00  0.72           C  
ATOM    694  C   MET A  45     -14.003  31.997 -14.241  1.00  0.72           C  
ATOM    695  O   MET A  45     -13.910  32.879 -15.093  1.00  0.72           O  
ATOM    696  CB  MET A  45     -15.650  30.094 -14.660  1.00  0.72           C  
ATOM    697  CG  MET A  45     -15.849  28.790 -15.436  1.00  0.72           C  
ATOM    698  SD  MET A  45     -17.518  28.194 -15.447  1.00  0.72           S  
ATOM    699  CE  MET A  45     -17.354  26.702 -16.385  1.00  0.72           C  
ATOM    700  H   MET A  45     -13.853  28.885 -13.326  1.00  0.72           H  
ATOM    701  HA  MET A  45     -13.846  30.454 -15.692  1.00  0.72           H  
ATOM    702 1HB  MET A  45     -15.981  29.937 -13.632  1.00  0.72           H  
ATOM    703 2HB  MET A  45     -16.277  30.860 -15.101  1.00  0.72           H  
ATOM    704 1HG  MET A  45     -15.514  28.920 -16.463  1.00  0.72           H  
ATOM    705 2HG  MET A  45     -15.228  28.030 -14.973  1.00  0.72           H  
ATOM    706 1HE  MET A  45     -18.324  26.230 -16.475  1.00  0.72           H  
ATOM    707 2HE  MET A  45     -16.975  26.931 -17.371  1.00  0.72           H  
ATOM    708 3HE  MET A  45     -16.664  26.033 -15.880  1.00  0.72           H  
ATOM    709  N   GLN A  46     -13.897  32.264 -12.938  1.00  0.73           N  
ATOM    710  CA  GLN A  46     -13.710  33.640 -12.459  1.00  0.73           C  
ATOM    711  C   GLN A  46     -12.400  34.239 -12.979  1.00  0.73           C  
ATOM    712  O   GLN A  46     -12.323  35.423 -13.348  1.00  0.73           O  
ATOM    713  CB  GLN A  46     -13.740  33.657 -10.923  1.00  0.73           C  
ATOM    714  CG  GLN A  46     -15.137  33.368 -10.339  1.00  0.73           C  
ATOM    715  CD  GLN A  46     -15.178  33.213  -8.838  1.00  0.73           C  
ATOM    716  OE1 GLN A  46     -14.158  33.053  -8.163  1.00  0.73           O  
ATOM    717  NE2 GLN A  46     -16.389  33.240  -8.290  1.00  0.73           N  
ATOM    718  H   GLN A  46     -13.986  31.500 -12.266  1.00  0.73           H  
ATOM    719  HA  GLN A  46     -14.517  34.255 -12.829  1.00  0.73           H  
ATOM    720 1HB  GLN A  46     -13.049  32.910 -10.538  1.00  0.73           H  
ATOM    721 2HB  GLN A  46     -13.413  34.631 -10.563  1.00  0.73           H  
ATOM    722 1HG  GLN A  46     -15.764  34.210 -10.561  1.00  0.73           H  
ATOM    723 2HG  GLN A  46     -15.544  32.474 -10.798  1.00  0.73           H  
ATOM    724 1HE2 GLN A  46     -16.495  33.127  -7.306  1.00  0.73           H  
ATOM    725 2HE2 GLN A  46     -17.201  33.367  -8.862  1.00  0.73           H  
ATOM    726  N   ARG A  47     -11.364  33.405 -13.044  1.00  0.73           N  
ATOM    727  CA  ARG A  47     -10.051  33.818 -13.526  1.00  0.73           C  
ATOM    728  C   ARG A  47     -10.047  33.989 -15.057  1.00  0.73           C  
ATOM    729  O   ARG A  47      -9.446  34.926 -15.597  1.00  0.73           O  
ATOM    730  CB  ARG A  47      -9.050  32.776 -13.067  1.00  0.73           C  
ATOM    731  CG  ARG A  47      -8.875  32.783 -11.538  1.00  0.73           C  
ATOM    732  CD  ARG A  47      -8.099  31.628 -11.022  1.00  0.73           C  
ATOM    733  NE  ARG A  47      -8.062  31.637  -9.555  1.00  0.73           N  
ATOM    734  CZ  ARG A  47      -7.709  30.590  -8.778  1.00  0.73           C  
ATOM    735  NH1 ARG A  47      -7.357  29.449  -9.326  1.00  0.73           N  
ATOM    736  NH2 ARG A  47      -7.723  30.711  -7.461  1.00  0.73           N  
ATOM    737  H   ARG A  47     -11.484  32.445 -12.708  1.00  0.73           H  
ATOM    738  HA  ARG A  47      -9.801  34.772 -13.065  1.00  0.73           H  
ATOM    739 1HB  ARG A  47      -9.393  31.783 -13.361  1.00  0.73           H  
ATOM    740 2HB  ARG A  47      -8.083  32.951 -13.534  1.00  0.73           H  
ATOM    741 1HG  ARG A  47      -8.356  33.694 -11.246  1.00  0.73           H  
ATOM    742 2HG  ARG A  47      -9.858  32.768 -11.067  1.00  0.73           H  
ATOM    743 1HD  ARG A  47      -8.574  30.701 -11.348  1.00  0.73           H  
ATOM    744 2HD  ARG A  47      -7.077  31.671 -11.395  1.00  0.73           H  
ATOM    745  HE  ARG A  47      -8.327  32.495  -9.089  1.00  0.73           H  
ATOM    746 1HH1 ARG A  47      -7.346  29.355 -10.333  1.00  0.73           H  
ATOM    747 2HH1 ARG A  47      -7.095  28.667  -8.743  1.00  0.73           H  
ATOM    748 1HH2 ARG A  47      -7.996  31.587  -7.037  1.00  0.73           H  
ATOM    749 2HH2 ARG A  47      -7.462  29.929  -6.879  1.00  0.73           H  
ATOM    750  N   VAL A  48     -10.763  33.104 -15.754  1.00  0.74           N  
ATOM    751  CA  VAL A  48     -10.902  33.119 -17.213  1.00  0.74           C  
ATOM    752  C   VAL A  48     -11.714  34.281 -17.755  1.00  0.74           C  
ATOM    753  O   VAL A  48     -11.331  34.912 -18.740  1.00  0.74           O  
ATOM    754  CB  VAL A  48     -11.531  31.813 -17.697  1.00  0.74           C  
ATOM    755  CG1 VAL A  48     -11.901  31.894 -19.148  1.00  0.74           C  
ATOM    756  CG2 VAL A  48     -10.536  30.696 -17.534  1.00  0.74           C  
ATOM    757  H   VAL A  48     -11.220  32.348 -15.243  1.00  0.74           H  
ATOM    758  HA  VAL A  48      -9.900  33.182 -17.636  1.00  0.74           H  
ATOM    759  HB  VAL A  48     -12.428  31.615 -17.123  1.00  0.74           H  
ATOM    760 1HG1 VAL A  48     -12.344  30.952 -19.452  1.00  0.74           H  
ATOM    761 2HG1 VAL A  48     -12.625  32.697 -19.287  1.00  0.74           H  
ATOM    762 3HG1 VAL A  48     -11.013  32.092 -19.745  1.00  0.74           H  
ATOM    763 1HG2 VAL A  48     -10.994  29.797 -17.875  1.00  0.74           H  
ATOM    764 2HG2 VAL A  48      -9.650  30.906 -18.131  1.00  0.74           H  
ATOM    765 3HG2 VAL A  48     -10.248  30.592 -16.499  1.00  0.74           H  
ATOM    766  N   PHE A  49     -12.823  34.594 -17.094  1.00  0.75           N  
ATOM    767  CA  PHE A  49     -13.710  35.647 -17.559  1.00  0.75           C  
ATOM    768  C   PHE A  49     -13.396  36.997 -16.905  1.00  0.75           C  
ATOM    769  O   PHE A  49     -14.203  37.927 -16.918  1.00  0.75           O  
ATOM    770  CB  PHE A  49     -15.163  35.225 -17.363  1.00  0.75           C  
ATOM    771  CG  PHE A  49     -15.546  34.035 -18.271  1.00  0.75           C  
ATOM    772  CD1 PHE A  49     -15.749  32.763 -17.746  1.00  0.75           C  
ATOM    773  CD2 PHE A  49     -15.655  34.193 -19.656  1.00  0.75           C  
ATOM    774  CE1 PHE A  49     -16.064  31.692 -18.559  1.00  0.75           C  
ATOM    775  CE2 PHE A  49     -15.966  33.113 -20.474  1.00  0.75           C  
ATOM    776  CZ  PHE A  49     -16.172  31.870 -19.926  1.00  0.75           C  
ATOM    777  H   PHE A  49     -13.092  34.043 -16.279  1.00  0.75           H  
ATOM    778  HA  PHE A  49     -13.558  35.761 -18.633  1.00  0.75           H  
ATOM    779 1HB  PHE A  49     -15.320  34.933 -16.324  1.00  0.75           H  
ATOM    780 2HB  PHE A  49     -15.822  36.058 -17.580  1.00  0.75           H  
ATOM    781  HD1 PHE A  49     -15.661  32.617 -16.683  1.00  0.75           H  
ATOM    782  HD2 PHE A  49     -15.490  35.177 -20.097  1.00  0.75           H  
ATOM    783  HE1 PHE A  49     -16.224  30.710 -18.120  1.00  0.75           H  
ATOM    784  HE2 PHE A  49     -16.050  33.246 -21.551  1.00  0.75           H  
ATOM    785  HZ  PHE A  49     -16.417  31.032 -20.573  1.00  0.75           H  
ATOM    786  N   ARG A  50     -12.211  37.069 -16.310  1.00  0.77           N  
ATOM    787  CA  ARG A  50     -11.604  38.263 -15.732  1.00  0.77           C  
ATOM    788  C   ARG A  50     -12.463  39.068 -14.771  1.00  0.77           C  
ATOM    789  O   ARG A  50     -12.580  40.285 -14.915  1.00  0.77           O  
ATOM    790  CB  ARG A  50     -11.105  39.176 -16.841  1.00  0.77           C  
ATOM    791  CG  ARG A  50     -10.294  38.448 -17.907  1.00  0.77           C  
ATOM    792  CD  ARG A  50      -9.147  37.725 -17.305  1.00  0.77           C  
ATOM    793  NE  ARG A  50      -8.156  38.613 -16.709  1.00  0.77           N  
ATOM    794  CZ  ARG A  50      -7.363  38.295 -15.655  1.00  0.77           C  
ATOM    795  NH1 ARG A  50      -7.464  37.116 -15.057  1.00  0.77           N  
ATOM    796  NH2 ARG A  50      -6.476  39.176 -15.216  1.00  0.77           N  
ATOM    797  H   ARG A  50     -11.648  36.227 -16.310  1.00  0.77           H  
ATOM    798  HA  ARG A  50     -10.728  37.926 -15.176  1.00  0.77           H  
ATOM    799 1HB  ARG A  50     -11.954  39.652 -17.332  1.00  0.77           H  
ATOM    800 2HB  ARG A  50     -10.480  39.962 -16.419  1.00  0.77           H  
ATOM    801 1HG  ARG A  50     -10.922  37.720 -18.423  1.00  0.77           H  
ATOM    802 2HG  ARG A  50      -9.907  39.168 -18.628  1.00  0.77           H  
ATOM    803 1HD  ARG A  50      -9.537  37.100 -16.524  1.00  0.77           H  
ATOM    804 2HD  ARG A  50      -8.657  37.103 -18.054  1.00  0.77           H  
ATOM    805  HE  ARG A  50      -8.037  39.525 -17.125  1.00  0.77           H  
ATOM    806 1HH1 ARG A  50      -8.162  36.414 -15.367  1.00  0.77           H  
ATOM    807 2HH1 ARG A  50      -6.865  36.900 -14.277  1.00  0.77           H  
ATOM    808 1HH2 ARG A  50      -6.393  40.077 -15.668  1.00  0.77           H  
ATOM    809 2HH2 ARG A  50      -5.883  38.948 -14.433  1.00  0.77           H  
ATOM    810  N   GLY A  51     -13.068  38.414 -13.791  1.00  0.80           N  
ATOM    811  CA  GLY A  51     -13.857  39.157 -12.812  1.00  0.80           C  
ATOM    812  C   GLY A  51     -15.317  39.441 -13.179  1.00  0.80           C  
ATOM    813  O   GLY A  51     -16.041  40.016 -12.371  1.00  0.80           O  
ATOM    814  H   GLY A  51     -12.949  37.400 -13.698  1.00  0.80           H  
ATOM    815 1HA  GLY A  51     -13.842  38.600 -11.873  1.00  0.80           H  
ATOM    816 2HA  GLY A  51     -13.356  40.100 -12.606  1.00  0.80           H  
ATOM    817  N   LYS A  52     -15.801  39.016 -14.364  1.00  0.82           N  
ATOM    818  CA  LYS A  52     -17.229  39.247 -14.685  1.00  0.82           C  
ATOM    819  C   LYS A  52     -18.113  38.517 -13.673  1.00  0.82           C  
ATOM    820  O   LYS A  52     -19.289  38.838 -13.468  1.00  0.82           O  
ATOM    821  CB  LYS A  52     -17.600  38.761 -16.089  1.00  0.82           C  
ATOM    822  CG  LYS A  52     -17.047  39.596 -17.234  1.00  0.82           C  
ATOM    823  CD  LYS A  52     -17.496  39.038 -18.587  1.00  0.82           C  
ATOM    824  CE  LYS A  52     -16.969  39.884 -19.742  1.00  0.82           C  
ATOM    825  NZ  LYS A  52     -17.453  39.390 -21.077  1.00  0.82           N  
ATOM    826  H   LYS A  52     -15.185  38.579 -15.055  1.00  0.82           H  
ATOM    827  HA  LYS A  52     -17.435  40.314 -14.615  1.00  0.82           H  
ATOM    828 1HB  LYS A  52     -17.231  37.743 -16.222  1.00  0.82           H  
ATOM    829 2HB  LYS A  52     -18.685  38.728 -16.188  1.00  0.82           H  
ATOM    830 1HG  LYS A  52     -17.404  40.619 -17.135  1.00  0.82           H  
ATOM    831 2HG  LYS A  52     -15.962  39.609 -17.187  1.00  0.82           H  
ATOM    832 1HD  LYS A  52     -17.113  38.023 -18.701  1.00  0.82           H  
ATOM    833 2HD  LYS A  52     -18.585  39.004 -18.634  1.00  0.82           H  
ATOM    834 1HE  LYS A  52     -17.296  40.913 -19.607  1.00  0.82           H  
ATOM    835 2HE  LYS A  52     -15.880  39.853 -19.731  1.00  0.82           H  
ATOM    836 1HZ  LYS A  52     -17.086  39.954 -21.823  1.00  0.82           H  
ATOM    837 2HZ  LYS A  52     -17.158  38.420 -21.262  1.00  0.82           H  
ATOM    838 3HZ  LYS A  52     -18.456  39.413 -21.123  1.00  0.82           H  
ATOM    839  N   LEU A  53     -17.516  37.491 -13.104  1.00  0.83           N  
ATOM    840  CA  LEU A  53     -18.054  36.596 -12.118  1.00  0.83           C  
ATOM    841  C   LEU A  53     -17.444  36.961 -10.775  1.00  0.83           C  
ATOM    842  O   LEU A  53     -16.218  36.920 -10.633  1.00  0.83           O  
ATOM    843  CB  LEU A  53     -17.594  35.223 -12.518  1.00  0.83           C  
ATOM    844  CG  LEU A  53     -17.917  34.869 -13.917  1.00  0.83           C  
ATOM    845  CD1 LEU A  53     -17.246  33.594 -14.261  1.00  0.83           C  
ATOM    846  CD2 LEU A  53     -19.375  34.801 -14.026  1.00  0.83           C  
ATOM    847  H   LEU A  53     -16.558  37.341 -13.378  1.00  0.83           H  
ATOM    848  HA  LEU A  53     -19.142  36.685 -12.072  1.00  0.83           H  
ATOM    849 1HB  LEU A  53     -16.529  35.194 -12.422  1.00  0.83           H  
ATOM    850 2HB  LEU A  53     -18.042  34.483 -11.855  1.00  0.83           H  
ATOM    851  HG  LEU A  53     -17.542  35.629 -14.601  1.00  0.83           H  
ATOM    852 1HD1 LEU A  53     -17.468  33.332 -15.282  1.00  0.83           H  
ATOM    853 2HD1 LEU A  53     -16.197  33.726 -14.166  1.00  0.83           H  
ATOM    854 3HD1 LEU A  53     -17.567  32.804 -13.589  1.00  0.83           H  
ATOM    855 1HD2 LEU A  53     -19.668  34.543 -15.033  1.00  0.83           H  
ATOM    856 2HD2 LEU A  53     -19.753  34.053 -13.334  1.00  0.83           H  
ATOM    857 3HD2 LEU A  53     -19.787  35.776 -13.763  1.00  0.83           H  
ATOM    858  N   LEU A  54     -18.261  37.321  -9.808  1.00  0.84           N  
ATOM    859  CA  LEU A  54     -17.742  37.733  -8.512  1.00  0.84           C  
ATOM    860  C   LEU A  54     -17.816  36.601  -7.501  1.00  0.84           C  
ATOM    861  O   LEU A  54     -18.622  35.678  -7.633  1.00  0.84           O  
ATOM    862  CB  LEU A  54     -18.491  38.965  -8.011  1.00  0.84           C  
ATOM    863  CG  LEU A  54     -18.450  40.152  -8.972  1.00  0.84           C  
ATOM    864  CD1 LEU A  54     -19.263  41.291  -8.393  1.00  0.84           C  
ATOM    865  CD2 LEU A  54     -17.001  40.552  -9.228  1.00  0.84           C  
ATOM    866  H   LEU A  54     -19.273  37.328  -9.975  1.00  0.84           H  
ATOM    867  HA  LEU A  54     -16.694  38.008  -8.634  1.00  0.84           H  
ATOM    868 1HB  LEU A  54     -19.541  38.698  -7.855  1.00  0.84           H  
ATOM    869 2HB  LEU A  54     -18.067  39.279  -7.062  1.00  0.84           H  
ATOM    870  HG  LEU A  54     -18.913  39.862  -9.922  1.00  0.84           H  
ATOM    871 1HD1 LEU A  54     -19.253  42.131  -9.086  1.00  0.84           H  
ATOM    872 2HD1 LEU A  54     -20.293  40.956  -8.240  1.00  0.84           H  
ATOM    873 3HD1 LEU A  54     -18.835  41.600  -7.441  1.00  0.84           H  
ATOM    874 1HD2 LEU A  54     -16.973  41.388  -9.929  1.00  0.84           H  
ATOM    875 2HD2 LEU A  54     -16.529  40.844  -8.293  1.00  0.84           H  
ATOM    876 3HD2 LEU A  54     -16.461  39.706  -9.661  1.00  0.84           H  
ATOM    877  N   SER A  55     -16.996  36.687  -6.457  1.00  0.82           N  
ATOM    878  CA  SER A  55     -16.964  35.668  -5.406  1.00  0.82           C  
ATOM    879  C   SER A  55     -18.280  35.525  -4.637  1.00  0.82           C  
ATOM    880  O   SER A  55     -18.515  34.503  -3.997  1.00  0.82           O  
ATOM    881  CB  SER A  55     -15.840  35.972  -4.438  1.00  0.82           C  
ATOM    882  OG  SER A  55     -16.092  37.148  -3.721  1.00  0.82           O  
ATOM    883  H   SER A  55     -16.355  37.467  -6.400  1.00  0.82           H  
ATOM    884  HA  SER A  55     -16.751  34.711  -5.879  1.00  0.82           H  
ATOM    885 1HB  SER A  55     -15.717  35.139  -3.748  1.00  0.82           H  
ATOM    886 2HB  SER A  55     -14.908  36.076  -4.994  1.00  0.82           H  
ATOM    887  HG  SER A  55     -16.764  36.918  -3.066  1.00  0.82           H  
ATOM    888  N   ASN A  56     -19.127  36.552  -4.698  1.00  0.79           N  
ATOM    889  CA  ASN A  56     -20.414  36.523  -4.018  1.00  0.79           C  
ATOM    890  C   ASN A  56     -21.582  36.175  -4.951  1.00  0.79           C  
ATOM    891  O   ASN A  56     -22.740  36.229  -4.533  1.00  0.79           O  
ATOM    892  CB  ASN A  56     -20.674  37.863  -3.362  1.00  0.79           C  
ATOM    893  CG  ASN A  56     -19.721  38.150  -2.227  1.00  0.79           C  
ATOM    894  OD1 ASN A  56     -19.369  37.259  -1.446  1.00  0.79           O  
ATOM    895  ND2 ASN A  56     -19.296  39.386  -2.122  1.00  0.79           N  
ATOM    896  H   ASN A  56     -18.871  37.362  -5.239  1.00  0.79           H  
ATOM    897  HA  ASN A  56     -20.379  35.754  -3.247  1.00  0.79           H  
ATOM    898 1HB  ASN A  56     -20.584  38.653  -4.110  1.00  0.79           H  
ATOM    899 2HB  ASN A  56     -21.695  37.887  -2.981  1.00  0.79           H  
ATOM    900 1HD2 ASN A  56     -18.664  39.638  -1.388  1.00  0.79           H  
ATOM    901 2HD2 ASN A  56     -19.606  40.080  -2.773  1.00  0.79           H  
ATOM    902  N   ASP A  57     -21.298  35.838  -6.209  1.00  0.75           N  
ATOM    903  CA  ASP A  57     -22.368  35.506  -7.146  1.00  0.75           C  
ATOM    904  C   ASP A  57     -22.911  34.108  -6.936  1.00  0.75           C  
ATOM    905  O   ASP A  57     -22.189  33.201  -6.517  1.00  0.75           O  
ATOM    906  CB  ASP A  57     -21.898  35.607  -8.596  1.00  0.75           C  
ATOM    907  CG  ASP A  57     -21.678  37.032  -9.078  1.00  0.75           C  
ATOM    908  OD1 ASP A  57     -22.125  37.953  -8.440  1.00  0.75           O  
ATOM    909  OD2 ASP A  57     -21.029  37.189 -10.089  1.00  0.75           O  
ATOM    910  H   ASP A  57     -20.332  35.787  -6.533  1.00  0.75           H  
ATOM    911  HA  ASP A  57     -23.187  36.210  -6.997  1.00  0.75           H  
ATOM    912 1HB  ASP A  57     -20.963  35.056  -8.707  1.00  0.75           H  
ATOM    913 2HB  ASP A  57     -22.634  35.124  -9.226  1.00  0.75           H  
ATOM    914  N   GLU A  58     -24.171  33.908  -7.298  1.00  0.71           N  
ATOM    915  CA  GLU A  58     -24.690  32.554  -7.340  1.00  0.71           C  
ATOM    916  C   GLU A  58     -24.403  32.049  -8.733  1.00  0.71           C  
ATOM    917  O   GLU A  58     -24.779  32.705  -9.703  1.00  0.71           O  
ATOM    918  CB  GLU A  58     -26.196  32.509  -7.073  1.00  0.71           C  
ATOM    919  CG  GLU A  58     -26.793  31.099  -7.048  1.00  0.71           C  
ATOM    920  CD  GLU A  58     -28.291  31.079  -6.806  1.00  0.71           C  
ATOM    921  OE1 GLU A  58     -28.887  32.130  -6.762  1.00  0.71           O  
ATOM    922  OE2 GLU A  58     -28.832  30.007  -6.663  1.00  0.71           O  
ATOM    923  H   GLU A  58     -24.761  34.689  -7.598  1.00  0.71           H  
ATOM    924  HA  GLU A  58     -24.164  31.931  -6.617  1.00  0.71           H  
ATOM    925 1HB  GLU A  58     -26.408  32.982  -6.114  1.00  0.71           H  
ATOM    926 2HB  GLU A  58     -26.713  33.077  -7.834  1.00  0.71           H  
ATOM    927 1HG  GLU A  58     -26.588  30.617  -8.006  1.00  0.71           H  
ATOM    928 2HG  GLU A  58     -26.295  30.521  -6.271  1.00  0.71           H  
ATOM    929  N   VAL A  59     -23.735  30.919  -8.864  1.00  0.68           N  
ATOM    930  CA  VAL A  59     -23.462  30.458 -10.213  1.00  0.68           C  
ATOM    931  C   VAL A  59     -23.994  29.071 -10.485  1.00  0.68           C  
ATOM    932  O   VAL A  59     -23.953  28.177  -9.628  1.00  0.68           O  
ATOM    933  CB  VAL A  59     -21.953  30.497 -10.497  1.00  0.68           C  
ATOM    934  CG1 VAL A  59     -21.432  31.959 -10.472  1.00  0.68           C  
ATOM    935  CG2 VAL A  59     -21.230  29.666  -9.477  1.00  0.68           C  
ATOM    936  H   VAL A  59     -23.422  30.400  -8.054  1.00  0.68           H  
ATOM    937  HA  VAL A  59     -23.944  31.133 -10.920  1.00  0.68           H  
ATOM    938  HB  VAL A  59     -21.778  30.087 -11.469  1.00  0.68           H  
ATOM    939 1HG1 VAL A  59     -20.364  31.973 -10.693  1.00  0.68           H  
ATOM    940 2HG1 VAL A  59     -21.966  32.542 -11.224  1.00  0.68           H  
ATOM    941 3HG1 VAL A  59     -21.599  32.398  -9.488  1.00  0.68           H  
ATOM    942 1HG2 VAL A  59     -20.175  29.690  -9.695  1.00  0.68           H  
ATOM    943 2HG2 VAL A  59     -21.405  30.074  -8.481  1.00  0.68           H  
ATOM    944 3HG2 VAL A  59     -21.588  28.639  -9.521  1.00  0.68           H  
ATOM    945  N   THR A  60     -24.440  28.894 -11.717  1.00  0.67           N  
ATOM    946  CA  THR A  60     -24.926  27.621 -12.200  1.00  0.67           C  
ATOM    947  C   THR A  60     -24.177  27.255 -13.454  1.00  0.67           C  
ATOM    948  O   THR A  60     -24.075  28.050 -14.391  1.00  0.67           O  
ATOM    949  CB  THR A  60     -26.444  27.648 -12.484  1.00  0.67           C  
ATOM    950  OG1 THR A  60     -27.156  27.962 -11.280  1.00  0.67           O  
ATOM    951  CG2 THR A  60     -26.901  26.320 -13.004  1.00  0.67           C  
ATOM    952  H   THR A  60     -24.437  29.697 -12.349  1.00  0.67           H  
ATOM    953  HA  THR A  60     -24.725  26.853 -11.452  1.00  0.67           H  
ATOM    954  HB  THR A  60     -26.659  28.407 -13.223  1.00  0.67           H  
ATOM    955  HG1 THR A  60     -26.834  27.407 -10.560  1.00  0.67           H  
ATOM    956 1HG2 THR A  60     -27.969  26.349 -13.198  1.00  0.67           H  
ATOM    957 2HG2 THR A  60     -26.374  26.079 -13.924  1.00  0.67           H  
ATOM    958 3HG2 THR A  60     -26.685  25.568 -12.252  1.00  0.67           H  
ATOM    959  N   ILE A  61     -23.642  26.057 -13.477  1.00  0.69           N  
ATOM    960  CA  ILE A  61     -22.913  25.602 -14.637  1.00  0.69           C  
ATOM    961  C   ILE A  61     -23.615  24.409 -15.232  1.00  0.69           C  
ATOM    962  O   ILE A  61     -23.948  23.472 -14.508  1.00  0.69           O  
ATOM    963  CB  ILE A  61     -21.471  25.268 -14.274  1.00  0.69           C  
ATOM    964  CG1 ILE A  61     -20.777  26.525 -13.732  1.00  0.69           C  
ATOM    965  CG2 ILE A  61     -20.771  24.787 -15.481  1.00  0.69           C  
ATOM    966  CD1 ILE A  61     -19.428  26.304 -13.111  1.00  0.69           C  
ATOM    967  H   ILE A  61     -23.741  25.446 -12.673  1.00  0.69           H  
ATOM    968  HA  ILE A  61     -22.899  26.393 -15.385  1.00  0.69           H  
ATOM    969  HB  ILE A  61     -21.449  24.503 -13.512  1.00  0.69           H  
ATOM    970 1HG1 ILE A  61     -20.660  27.203 -14.566  1.00  0.69           H  
ATOM    971 2HG1 ILE A  61     -21.409  26.994 -12.982  1.00  0.69           H  
ATOM    972 1HG2 ILE A  61     -19.754  24.557 -15.226  1.00  0.69           H  
ATOM    973 2HG2 ILE A  61     -21.264  23.904 -15.856  1.00  0.69           H  
ATOM    974 3HG2 ILE A  61     -20.797  25.571 -16.242  1.00  0.69           H  
ATOM    975 1HD1 ILE A  61     -19.018  27.256 -12.784  1.00  0.69           H  
ATOM    976 2HD1 ILE A  61     -19.512  25.641 -12.261  1.00  0.69           H  
ATOM    977 3HD1 ILE A  61     -18.773  25.866 -13.847  1.00  0.69           H  
ATOM    978  N   LYS A  62     -23.889  24.466 -16.525  1.00  0.74           N  
ATOM    979  CA  LYS A  62     -24.599  23.387 -17.177  1.00  0.74           C  
ATOM    980  C   LYS A  62     -23.743  22.805 -18.294  1.00  0.74           C  
ATOM    981  O   LYS A  62     -22.913  23.523 -18.846  1.00  0.74           O  
ATOM    982  CB  LYS A  62     -25.912  23.927 -17.731  1.00  0.74           C  
ATOM    983  CG  LYS A  62     -26.849  24.545 -16.685  1.00  0.74           C  
ATOM    984  CD  LYS A  62     -28.206  24.917 -17.271  1.00  0.74           C  
ATOM    985  CE  LYS A  62     -29.086  25.605 -16.235  1.00  0.74           C  
ATOM    986  NZ  LYS A  62     -30.459  25.897 -16.760  1.00  0.74           N  
ATOM    987  H   LYS A  62     -23.609  25.292 -17.055  1.00  0.74           H  
ATOM    988  HA  LYS A  62     -24.784  22.602 -16.459  1.00  0.74           H  
ATOM    989 1HB  LYS A  62     -25.713  24.667 -18.501  1.00  0.74           H  
ATOM    990 2HB  LYS A  62     -26.441  23.105 -18.169  1.00  0.74           H  
ATOM    991 1HG  LYS A  62     -27.001  23.860 -15.874  1.00  0.74           H  
ATOM    992 2HG  LYS A  62     -26.387  25.446 -16.289  1.00  0.74           H  
ATOM    993 1HD  LYS A  62     -28.080  25.573 -18.119  1.00  0.74           H  
ATOM    994 2HD  LYS A  62     -28.710  24.009 -17.604  1.00  0.74           H  
ATOM    995 1HE  LYS A  62     -29.169  24.966 -15.361  1.00  0.74           H  
ATOM    996 2HE  LYS A  62     -28.613  26.544 -15.941  1.00  0.74           H  
ATOM    997 1HZ  LYS A  62     -31.000  26.351 -16.039  1.00  0.74           H  
ATOM    998 2HZ  LYS A  62     -30.406  26.502 -17.568  1.00  0.74           H  
ATOM    999 3HZ  LYS A  62     -30.906  25.030 -17.022  1.00  0.74           H  
ATOM   1000  N   TYR A  63     -23.944  21.540 -18.680  1.00  0.82           N  
ATOM   1001  CA  TYR A  63     -23.119  21.031 -19.776  1.00  0.82           C  
ATOM   1002  C   TYR A  63     -23.899  20.230 -20.786  1.00  0.82           C  
ATOM   1003  O   TYR A  63     -24.968  19.693 -20.491  1.00  0.82           O  
ATOM   1004  CB  TYR A  63     -22.021  20.117 -19.243  1.00  0.82           C  
ATOM   1005  CG  TYR A  63     -22.419  18.728 -18.814  1.00  0.82           C  
ATOM   1006  CD1 TYR A  63     -22.281  17.691 -19.703  1.00  0.82           C  
ATOM   1007  CD2 TYR A  63     -22.893  18.490 -17.575  1.00  0.82           C  
ATOM   1008  CE1 TYR A  63     -22.611  16.423 -19.347  1.00  0.82           C  
ATOM   1009  CE2 TYR A  63     -23.217  17.221 -17.197  1.00  0.82           C  
ATOM   1010  CZ  TYR A  63     -23.078  16.196 -18.089  1.00  0.82           C  
ATOM   1011  OH  TYR A  63     -23.407  14.955 -17.729  1.00  0.82           O  
ATOM   1012  H   TYR A  63     -24.618  20.958 -18.195  1.00  0.82           H  
ATOM   1013  HA  TYR A  63     -22.678  21.871 -20.304  1.00  0.82           H  
ATOM   1014 1HB  TYR A  63     -21.240  20.043 -19.991  1.00  0.82           H  
ATOM   1015 2HB  TYR A  63     -21.611  20.579 -18.378  1.00  0.82           H  
ATOM   1016  HD1 TYR A  63     -21.893  17.891 -20.690  1.00  0.82           H  
ATOM   1017  HD2 TYR A  63     -23.011  19.299 -16.899  1.00  0.82           H  
ATOM   1018  HE1 TYR A  63     -22.494  15.604 -20.054  1.00  0.82           H  
ATOM   1019  HE2 TYR A  63     -23.595  17.030 -16.194  1.00  0.82           H  
ATOM   1020  HH  TYR A  63     -23.670  14.966 -16.807  1.00  0.82           H  
ATOM   1021  N   LYS A  64     -23.345  20.103 -21.983  1.00  0.93           N  
ATOM   1022  CA  LYS A  64     -24.033  19.282 -22.974  1.00  0.93           C  
ATOM   1023  C   LYS A  64     -23.626  17.816 -22.921  1.00  0.93           C  
ATOM   1024  O   LYS A  64     -22.447  17.464 -22.992  1.00  0.93           O  
ATOM   1025  CB  LYS A  64     -23.837  19.831 -24.378  1.00  0.93           C  
ATOM   1026  CG  LYS A  64     -24.449  21.206 -24.620  1.00  0.93           C  
ATOM   1027  CD  LYS A  64     -25.973  21.111 -24.598  1.00  0.93           C  
ATOM   1028  CE  LYS A  64     -26.645  22.420 -24.998  1.00  0.93           C  
ATOM   1029  NZ  LYS A  64     -26.463  22.715 -26.447  1.00  0.93           N  
ATOM   1030  H   LYS A  64     -22.462  20.587 -22.174  1.00  0.93           H  
ATOM   1031  HA  LYS A  64     -25.101  19.324 -22.764  1.00  0.93           H  
ATOM   1032 1HB  LYS A  64     -22.772  19.891 -24.599  1.00  0.93           H  
ATOM   1033 2HB  LYS A  64     -24.283  19.134 -25.095  1.00  0.93           H  
ATOM   1034 1HG  LYS A  64     -24.123  21.893 -23.836  1.00  0.93           H  
ATOM   1035 2HG  LYS A  64     -24.122  21.593 -25.584  1.00  0.93           H  
ATOM   1036 1HD  LYS A  64     -26.285  20.333 -25.293  1.00  0.93           H  
ATOM   1037 2HD  LYS A  64     -26.306  20.822 -23.603  1.00  0.93           H  
ATOM   1038 1HE  LYS A  64     -27.709  22.353 -24.780  1.00  0.93           H  
ATOM   1039 2HE  LYS A  64     -26.215  23.235 -24.422  1.00  0.93           H  
ATOM   1040 1HZ  LYS A  64     -26.922  23.583 -26.677  1.00  0.93           H  
ATOM   1041 2HZ  LYS A  64     -25.480  22.785 -26.657  1.00  0.93           H  
ATOM   1042 3HZ  LYS A  64     -26.870  21.966 -26.992  1.00  0.93           H  
ATOM   1043  N   ALA A  65     -24.637  16.970 -22.826  1.00  1.02           N  
ATOM   1044  CA  ALA A  65     -24.504  15.526 -22.760  1.00  1.02           C  
ATOM   1045  C   ALA A  65     -24.166  14.951 -24.113  1.00  1.02           C  
ATOM   1046  O   ALA A  65     -24.394  15.583 -25.146  1.00  1.02           O  
ATOM   1047  CB  ALA A  65     -25.784  14.904 -22.255  1.00  1.02           C  
ATOM   1048  H   ALA A  65     -25.578  17.360 -22.759  1.00  1.02           H  
ATOM   1049  HA  ALA A  65     -23.692  15.288 -22.074  1.00  1.02           H  
ATOM   1050 1HB  ALA A  65     -25.666  13.822 -22.182  1.00  1.02           H  
ATOM   1051 2HB  ALA A  65     -26.008  15.311 -21.293  1.00  1.02           H  
ATOM   1052 3HB  ALA A  65     -26.593  15.144 -22.940  1.00  1.02           H  
ATOM   1053  N   GLU A  66     -23.717  13.706 -24.121  1.00  1.09           N  
ATOM   1054  CA  GLU A  66     -23.417  12.971 -25.350  1.00  1.09           C  
ATOM   1055  C   GLU A  66     -24.643  12.838 -26.280  1.00  1.09           C  
ATOM   1056  O   GLU A  66     -24.509  12.568 -27.473  1.00  1.09           O  
ATOM   1057  CB  GLU A  66     -22.893  11.591 -24.942  1.00  1.09           C  
ATOM   1058  CG  GLU A  66     -23.929  10.739 -24.177  1.00  1.09           C  
ATOM   1059  CD  GLU A  66     -24.025  11.104 -22.703  1.00  1.09           C  
ATOM   1060  OE1 GLU A  66     -23.451  12.098 -22.320  1.00  1.09           O  
ATOM   1061  OE2 GLU A  66     -24.702  10.410 -21.976  1.00  1.09           O  
ATOM   1062  H   GLU A  66     -23.547  13.247 -23.237  1.00  1.09           H  
ATOM   1063  HA  GLU A  66     -22.636  13.510 -25.889  1.00  1.09           H  
ATOM   1064 1HB  GLU A  66     -22.590  11.038 -25.831  1.00  1.09           H  
ATOM   1065 2HB  GLU A  66     -22.012  11.705 -24.308  1.00  1.09           H  
ATOM   1066 1HG  GLU A  66     -24.906  10.825 -24.630  1.00  1.09           H  
ATOM   1067 2HG  GLU A  66     -23.627   9.696 -24.255  1.00  1.09           H  
ATOM   1068  N   ARG A  67     -25.831  13.048 -25.711  1.00  1.09           N  
ATOM   1069  CA  ARG A  67     -27.110  12.999 -26.397  1.00  1.09           C  
ATOM   1070  C   ARG A  67     -27.697  14.391 -26.699  1.00  1.09           C  
ATOM   1071  O   ARG A  67     -28.808  14.498 -27.215  1.00  1.09           O  
ATOM   1072  CB  ARG A  67     -28.078  12.187 -25.553  1.00  1.09           C  
ATOM   1073  CG  ARG A  67     -28.394  12.800 -24.199  1.00  1.09           C  
ATOM   1074  CD  ARG A  67     -29.322  11.960 -23.404  1.00  1.09           C  
ATOM   1075  NE  ARG A  67     -29.626  12.559 -22.117  1.00  1.09           N  
ATOM   1076  CZ  ARG A  67     -28.964  12.311 -20.969  1.00  1.09           C  
ATOM   1077  NH1 ARG A  67     -27.949  11.464 -20.957  1.00  1.09           N  
ATOM   1078  NH2 ARG A  67     -29.338  12.917 -19.858  1.00  1.09           N  
ATOM   1079  H   ARG A  67     -25.824  13.243 -24.722  1.00  1.09           H  
ATOM   1080  HA  ARG A  67     -26.965  12.479 -27.343  1.00  1.09           H  
ATOM   1081 1HB  ARG A  67     -29.017  12.067 -26.088  1.00  1.09           H  
ATOM   1082 2HB  ARG A  67     -27.663  11.193 -25.379  1.00  1.09           H  
ATOM   1083 1HG  ARG A  67     -27.471  12.908 -23.638  1.00  1.09           H  
ATOM   1084 2HG  ARG A  67     -28.857  13.776 -24.338  1.00  1.09           H  
ATOM   1085 1HD  ARG A  67     -30.260  11.848 -23.950  1.00  1.09           H  
ATOM   1086 2HD  ARG A  67     -28.878  10.981 -23.232  1.00  1.09           H  
ATOM   1087  HE  ARG A  67     -30.402  13.238 -22.092  1.00  1.09           H  
ATOM   1088 1HH1 ARG A  67     -27.667  11.002 -21.814  1.00  1.09           H  
ATOM   1089 2HH1 ARG A  67     -27.448  11.277 -20.101  1.00  1.09           H  
ATOM   1090 1HH2 ARG A  67     -30.123  13.563 -19.873  1.00  1.09           H  
ATOM   1091 2HH2 ARG A  67     -28.857  12.730 -18.995  1.00  1.09           H  
ATOM   1092  N   GLY A  68     -26.957  15.454 -26.366  1.00  1.03           N  
ATOM   1093  CA  GLY A  68     -27.366  16.843 -26.620  1.00  1.03           C  
ATOM   1094  C   GLY A  68     -28.126  17.554 -25.486  1.00  1.03           C  
ATOM   1095  O   GLY A  68     -28.289  18.776 -25.526  1.00  1.03           O  
ATOM   1096  H   GLY A  68     -26.041  15.317 -25.946  1.00  1.03           H  
ATOM   1097 1HA  GLY A  68     -26.471  17.420 -26.853  1.00  1.03           H  
ATOM   1098 2HA  GLY A  68     -27.980  16.863 -27.519  1.00  1.03           H  
ATOM   1099  N   ASP A  69     -28.597  16.807 -24.495  1.00  0.94           N  
ATOM   1100  CA  ASP A  69     -29.329  17.388 -23.366  1.00  0.94           C  
ATOM   1101  C   ASP A  69     -28.450  18.318 -22.539  1.00  0.94           C  
ATOM   1102  O   ASP A  69     -27.257  18.060 -22.365  1.00  0.94           O  
ATOM   1103  CB  ASP A  69     -29.925  16.298 -22.470  1.00  0.94           C  
ATOM   1104  CG  ASP A  69     -31.142  15.593 -23.085  1.00  0.94           C  
ATOM   1105  OD1 ASP A  69     -31.672  16.078 -24.050  1.00  0.94           O  
ATOM   1106  OD2 ASP A  69     -31.503  14.544 -22.591  1.00  0.94           O  
ATOM   1107  H   ASP A  69     -28.443  15.814 -24.537  1.00  0.94           H  
ATOM   1108  HA  ASP A  69     -30.154  17.979 -23.766  1.00  0.94           H  
ATOM   1109 1HB  ASP A  69     -29.160  15.557 -22.251  1.00  0.94           H  
ATOM   1110 2HB  ASP A  69     -30.223  16.745 -21.518  1.00  0.94           H  
ATOM   1111  N   LEU A  70     -29.038  19.391 -22.009  1.00  0.85           N  
ATOM   1112  CA  LEU A  70     -28.286  20.306 -21.150  1.00  0.85           C  
ATOM   1113  C   LEU A  70     -28.495  19.898 -19.683  1.00  0.85           C  
ATOM   1114  O   LEU A  70     -29.627  19.881 -19.194  1.00  0.85           O  
ATOM   1115  CB  LEU A  70     -28.724  21.758 -21.419  1.00  0.85           C  
ATOM   1116  CG  LEU A  70     -27.995  22.839 -20.643  1.00  0.85           C  
ATOM   1117  CD1 LEU A  70     -26.530  22.816 -21.048  1.00  0.85           C  
ATOM   1118  CD2 LEU A  70     -28.597  24.200 -20.957  1.00  0.85           C  
ATOM   1119  H   LEU A  70     -30.015  19.567 -22.197  1.00  0.85           H  
ATOM   1120  HA  LEU A  70     -27.228  20.219 -21.382  1.00  0.85           H  
ATOM   1121 1HB  LEU A  70     -28.591  21.965 -22.473  1.00  0.85           H  
ATOM   1122 2HB  LEU A  70     -29.783  21.846 -21.184  1.00  0.85           H  
ATOM   1123  HG  LEU A  70     -28.075  22.636 -19.584  1.00  0.85           H  
ATOM   1124 1HD1 LEU A  70     -25.971  23.571 -20.520  1.00  0.85           H  
ATOM   1125 2HD1 LEU A  70     -26.132  21.852 -20.820  1.00  0.85           H  
ATOM   1126 3HD1 LEU A  70     -26.446  23.001 -22.101  1.00  0.85           H  
ATOM   1127 1HD2 LEU A  70     -28.062  24.972 -20.409  1.00  0.85           H  
ATOM   1128 2HD2 LEU A  70     -28.512  24.394 -22.026  1.00  0.85           H  
ATOM   1129 3HD2 LEU A  70     -29.647  24.208 -20.668  1.00  0.85           H  
ATOM   1130  N   ILE A  71     -27.404  19.531 -19.013  1.00  0.78           N  
ATOM   1131  CA  ILE A  71     -27.424  19.013 -17.643  1.00  0.78           C  
ATOM   1132  C   ILE A  71     -26.761  19.940 -16.635  1.00  0.78           C  
ATOM   1133  O   ILE A  71     -25.646  20.401 -16.849  1.00  0.78           O  
ATOM   1134  CB  ILE A  71     -26.716  17.648 -17.591  1.00  0.78           C  
ATOM   1135  CG1 ILE A  71     -27.448  16.641 -18.455  1.00  0.78           C  
ATOM   1136  CG2 ILE A  71     -26.568  17.145 -16.163  1.00  0.78           C  
ATOM   1137  CD1 ILE A  71     -26.691  15.355 -18.593  1.00  0.78           C  
ATOM   1138  H   ILE A  71     -26.511  19.586 -19.498  1.00  0.78           H  
ATOM   1139  HA  ILE A  71     -28.461  18.877 -17.344  1.00  0.78           H  
ATOM   1140  HB  ILE A  71     -25.746  17.768 -18.039  1.00  0.78           H  
ATOM   1141 1HG1 ILE A  71     -28.426  16.438 -18.026  1.00  0.78           H  
ATOM   1142 2HG1 ILE A  71     -27.584  17.060 -19.455  1.00  0.78           H  
ATOM   1143 1HG2 ILE A  71     -26.045  16.192 -16.169  1.00  0.78           H  
ATOM   1144 2HG2 ILE A  71     -25.998  17.863 -15.575  1.00  0.78           H  
ATOM   1145 3HG2 ILE A  71     -27.552  17.015 -15.718  1.00  0.78           H  
ATOM   1146 1HD1 ILE A  71     -27.243  14.673 -19.227  1.00  0.78           H  
ATOM   1147 2HD1 ILE A  71     -25.722  15.558 -19.037  1.00  0.78           H  
ATOM   1148 3HD1 ILE A  71     -26.550  14.906 -17.613  1.00  0.78           H  
ATOM   1149  N   THR A  72     -27.445  20.230 -15.533  1.00  0.75           N  
ATOM   1150  CA  THR A  72     -26.859  21.120 -14.534  1.00  0.75           C  
ATOM   1151  C   THR A  72     -25.871  20.379 -13.641  1.00  0.75           C  
ATOM   1152  O   THR A  72     -26.168  19.287 -13.159  1.00  0.75           O  
ATOM   1153  CB  THR A  72     -27.929  21.787 -13.660  1.00  0.75           C  
ATOM   1154  OG1 THR A  72     -28.839  22.524 -14.486  1.00  0.75           O  
ATOM   1155  CG2 THR A  72     -27.252  22.759 -12.719  1.00  0.75           C  
ATOM   1156  H   THR A  72     -28.363  19.835 -15.388  1.00  0.75           H  
ATOM   1157  HA  THR A  72     -26.309  21.900 -15.037  1.00  0.75           H  
ATOM   1158  HB  THR A  72     -28.481  21.041 -13.102  1.00  0.75           H  
ATOM   1159  HG1 THR A  72     -29.523  22.909 -13.927  1.00  0.75           H  
ATOM   1160 1HG2 THR A  72     -28.000  23.264 -12.118  1.00  0.75           H  
ATOM   1161 2HG2 THR A  72     -26.564  22.240 -12.061  1.00  0.75           H  
ATOM   1162 3HG2 THR A  72     -26.706  23.484 -13.308  1.00  0.75           H  
ATOM   1163  N   ILE A  73     -24.710  20.996 -13.431  1.00  0.76           N  
ATOM   1164  CA  ILE A  73     -23.663  20.490 -12.556  1.00  0.76           C  
ATOM   1165  C   ILE A  73     -23.752  21.202 -11.211  1.00  0.76           C  
ATOM   1166  O   ILE A  73     -23.688  22.429 -11.152  1.00  0.76           O  
ATOM   1167  CB  ILE A  73     -22.280  20.793 -13.160  1.00  0.76           C  
ATOM   1168  CG1 ILE A  73     -22.142  20.128 -14.486  1.00  0.76           C  
ATOM   1169  CG2 ILE A  73     -21.195  20.390 -12.221  1.00  0.76           C  
ATOM   1170  CD1 ILE A  73     -20.946  20.586 -15.271  1.00  0.76           C  
ATOM   1171  H   ILE A  73     -24.545  21.883 -13.896  1.00  0.76           H  
ATOM   1172  HA  ILE A  73     -23.800  19.423 -12.407  1.00  0.76           H  
ATOM   1173  HB  ILE A  73     -22.210  21.869 -13.330  1.00  0.76           H  
ATOM   1174 1HG1 ILE A  73     -22.072  19.050 -14.335  1.00  0.76           H  
ATOM   1175 2HG1 ILE A  73     -23.042  20.345 -15.059  1.00  0.76           H  
ATOM   1176 1HG2 ILE A  73     -20.254  20.659 -12.658  1.00  0.76           H  
ATOM   1177 2HG2 ILE A  73     -21.322  20.907 -11.282  1.00  0.76           H  
ATOM   1178 3HG2 ILE A  73     -21.228  19.329 -12.054  1.00  0.76           H  
ATOM   1179 1HD1 ILE A  73     -20.898  20.073 -16.217  1.00  0.76           H  
ATOM   1180 2HD1 ILE A  73     -21.023  21.650 -15.441  1.00  0.76           H  
ATOM   1181 3HD1 ILE A  73     -20.068  20.380 -14.724  1.00  0.76           H  
ATOM   1182  N   PHE A  74     -23.896  20.445 -10.131  1.00  0.79           N  
ATOM   1183  CA  PHE A  74     -24.008  21.062  -8.814  1.00  0.79           C  
ATOM   1184  C   PHE A  74     -22.826  20.768  -7.887  1.00  0.79           C  
ATOM   1185  O   PHE A  74     -22.594  21.495  -6.920  1.00  0.79           O  
ATOM   1186  CB  PHE A  74     -25.261  20.528  -8.144  1.00  0.79           C  
ATOM   1187  CG  PHE A  74     -26.541  20.814  -8.864  1.00  0.79           C  
ATOM   1188  CD1 PHE A  74     -27.112  19.840  -9.664  1.00  0.79           C  
ATOM   1189  CD2 PHE A  74     -27.198  22.022  -8.715  1.00  0.79           C  
ATOM   1190  CE1 PHE A  74     -28.306  20.062 -10.304  1.00  0.79           C  
ATOM   1191  CE2 PHE A  74     -28.401  22.250  -9.353  1.00  0.79           C  
ATOM   1192  CZ  PHE A  74     -28.956  21.265 -10.148  1.00  0.79           C  
ATOM   1193  H   PHE A  74     -23.989  19.426 -10.220  1.00  0.79           H  
ATOM   1194  HA  PHE A  74     -24.087  22.141  -8.939  1.00  0.79           H  
ATOM   1195 1HB  PHE A  74     -25.169  19.442  -8.048  1.00  0.79           H  
ATOM   1196 2HB  PHE A  74     -25.336  20.937  -7.140  1.00  0.79           H  
ATOM   1197  HD1 PHE A  74     -26.594  18.879  -9.784  1.00  0.79           H  
ATOM   1198  HD2 PHE A  74     -26.760  22.793  -8.081  1.00  0.79           H  
ATOM   1199  HE1 PHE A  74     -28.733  19.281 -10.933  1.00  0.79           H  
ATOM   1200  HE2 PHE A  74     -28.914  23.202  -9.227  1.00  0.79           H  
ATOM   1201  HZ  PHE A  74     -29.904  21.442 -10.652  1.00  0.79           H  
ATOM   1202  N   ASP A  75     -22.111  19.682  -8.169  1.00  0.85           N  
ATOM   1203  CA  ASP A  75     -21.064  19.175  -7.283  1.00  0.85           C  
ATOM   1204  C   ASP A  75     -20.026  18.317  -8.023  1.00  0.85           C  
ATOM   1205  O   ASP A  75     -20.113  18.090  -9.234  1.00  0.85           O  
ATOM   1206  CB  ASP A  75     -21.725  18.363  -6.134  1.00  0.85           C  
ATOM   1207  CG  ASP A  75     -20.912  18.284  -4.778  1.00  0.85           C  
ATOM   1208  OD1 ASP A  75     -19.710  18.463  -4.810  1.00  0.85           O  
ATOM   1209  OD2 ASP A  75     -21.509  18.025  -3.764  1.00  0.85           O  
ATOM   1210  H   ASP A  75     -22.349  19.167  -9.002  1.00  0.85           H  
ATOM   1211  HA  ASP A  75     -20.550  20.028  -6.841  1.00  0.85           H  
ATOM   1212 1HB  ASP A  75     -22.698  18.802  -5.907  1.00  0.85           H  
ATOM   1213 2HB  ASP A  75     -21.913  17.346  -6.482  1.00  0.85           H  
ATOM   1214  N   SER A  76     -19.055  17.823  -7.261  1.00  0.91           N  
ATOM   1215  CA  SER A  76     -17.955  16.988  -7.727  1.00  0.91           C  
ATOM   1216  C   SER A  76     -18.457  15.724  -8.423  1.00  0.91           C  
ATOM   1217  O   SER A  76     -17.886  15.285  -9.425  1.00  0.91           O  
ATOM   1218  CB  SER A  76     -17.131  16.561  -6.533  1.00  0.91           C  
ATOM   1219  OG  SER A  76     -16.573  17.668  -5.886  1.00  0.91           O  
ATOM   1220  H   SER A  76     -19.076  18.074  -6.275  1.00  0.91           H  
ATOM   1221  HA  SER A  76     -17.344  17.566  -8.425  1.00  0.91           H  
ATOM   1222 1HB  SER A  76     -17.756  16.004  -5.834  1.00  0.91           H  
ATOM   1223 2HB  SER A  76     -16.336  15.896  -6.868  1.00  0.91           H  
ATOM   1224  HG  SER A  76     -17.310  18.050  -5.363  1.00  0.91           H  
ATOM   1225  N   SER A  77     -19.529  15.128  -7.895  1.00  0.98           N  
ATOM   1226  CA  SER A  77     -20.074  13.906  -8.485  1.00  0.98           C  
ATOM   1227  C   SER A  77     -20.570  14.161  -9.905  1.00  0.98           C  
ATOM   1228  O   SER A  77     -20.385  13.331 -10.803  1.00  0.98           O  
ATOM   1229  CB  SER A  77     -21.214  13.365  -7.645  1.00  0.98           C  
ATOM   1230  OG  SER A  77     -20.759  12.938  -6.387  1.00  0.98           O  
ATOM   1231  H   SER A  77     -19.960  15.532  -7.073  1.00  0.98           H  
ATOM   1232  HA  SER A  77     -19.281  13.158  -8.527  1.00  0.98           H  
ATOM   1233 1HB  SER A  77     -21.973  14.140  -7.522  1.00  0.98           H  
ATOM   1234 2HB  SER A  77     -21.682  12.533  -8.168  1.00  0.98           H  
ATOM   1235  HG  SER A  77     -21.523  12.553  -5.946  1.00  0.98           H  
ATOM   1236  N   ASP A  78     -21.182  15.326 -10.109  1.00  1.04           N  
ATOM   1237  CA  ASP A  78     -21.737  15.678 -11.400  1.00  1.04           C  
ATOM   1238  C   ASP A  78     -20.587  15.957 -12.359  1.00  1.04           C  
ATOM   1239  O   ASP A  78     -20.636  15.560 -13.525  1.00  1.04           O  
ATOM   1240  CB  ASP A  78     -22.631  16.897 -11.264  1.00  1.04           C  
ATOM   1241  CG  ASP A  78     -23.872  16.657 -10.463  1.00  1.04           C  
ATOM   1242  OD1 ASP A  78     -24.230  15.525 -10.200  1.00  1.04           O  
ATOM   1243  OD2 ASP A  78     -24.457  17.653 -10.090  1.00  1.04           O  
ATOM   1244  H   ASP A  78     -21.263  15.979  -9.343  1.00  1.04           H  
ATOM   1245  HA  ASP A  78     -22.320  14.839 -11.781  1.00  1.04           H  
ATOM   1246 1HB  ASP A  78     -22.074  17.686 -10.784  1.00  1.04           H  
ATOM   1247 2HB  ASP A  78     -22.911  17.244 -12.255  1.00  1.04           H  
ATOM   1248  N   LEU A  79     -19.526  16.600 -11.849  1.00  1.10           N  
ATOM   1249  CA  LEU A  79     -18.343  16.817 -12.672  1.00  1.10           C  
ATOM   1250  C   LEU A  79     -17.665  15.526 -13.044  1.00  1.10           C  
ATOM   1251  O   LEU A  79     -17.240  15.364 -14.186  1.00  1.10           O  
ATOM   1252  CB  LEU A  79     -17.342  17.747 -11.990  1.00  1.10           C  
ATOM   1253  CG  LEU A  79     -17.771  19.121 -12.004  1.00  1.10           C  
ATOM   1254  CD1 LEU A  79     -16.858  19.995 -11.182  1.00  1.10           C  
ATOM   1255  CD2 LEU A  79     -17.777  19.523 -13.478  1.00  1.10           C  
ATOM   1256  H   LEU A  79     -19.558  16.942 -10.888  1.00  1.10           H  
ATOM   1257  HA  LEU A  79     -18.664  17.300 -13.590  1.00  1.10           H  
ATOM   1258 1HB  LEU A  79     -17.219  17.437 -10.955  1.00  1.10           H  
ATOM   1259 2HB  LEU A  79     -16.378  17.675 -12.495  1.00  1.10           H  
ATOM   1260  HG  LEU A  79     -18.763  19.192 -11.580  1.00  1.10           H  
ATOM   1261 1HD1 LEU A  79     -17.206  21.012 -11.232  1.00  1.10           H  
ATOM   1262 2HD1 LEU A  79     -16.869  19.650 -10.152  1.00  1.10           H  
ATOM   1263 3HD1 LEU A  79     -15.839  19.942 -11.570  1.00  1.10           H  
ATOM   1264 1HD2 LEU A  79     -18.117  20.516 -13.584  1.00  1.10           H  
ATOM   1265 2HD2 LEU A  79     -16.769  19.436 -13.882  1.00  1.10           H  
ATOM   1266 3HD2 LEU A  79     -18.444  18.860 -14.026  1.00  1.10           H  
ATOM   1267  N   SER A  80     -17.608  14.575 -12.121  1.00  1.16           N  
ATOM   1268  CA  SER A  80     -16.977  13.316 -12.442  1.00  1.16           C  
ATOM   1269  C   SER A  80     -17.753  12.669 -13.579  1.00  1.16           C  
ATOM   1270  O   SER A  80     -17.169  12.211 -14.561  1.00  1.16           O  
ATOM   1271  CB  SER A  80     -16.968  12.426 -11.218  1.00  1.16           C  
ATOM   1272  OG  SER A  80     -16.162  12.979 -10.208  1.00  1.16           O  
ATOM   1273  H   SER A  80     -17.960  14.747 -11.182  1.00  1.16           H  
ATOM   1274  HA  SER A  80     -15.954  13.502 -12.769  1.00  1.16           H  
ATOM   1275 1HB  SER A  80     -17.984  12.303 -10.850  1.00  1.16           H  
ATOM   1276 2HB  SER A  80     -16.595  11.440 -11.490  1.00  1.16           H  
ATOM   1277  HG  SER A  80     -16.581  13.835  -9.978  1.00  1.16           H  
ATOM   1278  N   PHE A  81     -19.083  12.710 -13.488  1.00  1.22           N  
ATOM   1279  CA  PHE A  81     -19.935  12.160 -14.527  1.00  1.22           C  
ATOM   1280  C   PHE A  81     -19.676  12.871 -15.855  1.00  1.22           C  
ATOM   1281  O   PHE A  81     -19.466  12.224 -16.884  1.00  1.22           O  
ATOM   1282  CB  PHE A  81     -21.403  12.260 -14.103  1.00  1.22           C  
ATOM   1283  CG  PHE A  81     -22.391  11.726 -15.086  1.00  1.22           C  
ATOM   1284  CD1 PHE A  81     -22.562  10.360 -15.246  1.00  1.22           C  
ATOM   1285  CD2 PHE A  81     -23.174  12.577 -15.815  1.00  1.22           C  
ATOM   1286  CE1 PHE A  81     -23.495   9.865 -16.137  1.00  1.22           C  
ATOM   1287  CE2 PHE A  81     -24.118  12.091 -16.709  1.00  1.22           C  
ATOM   1288  CZ  PHE A  81     -24.273  10.732 -16.869  1.00  1.22           C  
ATOM   1289  H   PHE A  81     -19.518  13.101 -12.650  1.00  1.22           H  
ATOM   1290  HA  PHE A  81     -19.686  11.104 -14.651  1.00  1.22           H  
ATOM   1291 1HB  PHE A  81     -21.538  11.730 -13.160  1.00  1.22           H  
ATOM   1292 2HB  PHE A  81     -21.649  13.299 -13.917  1.00  1.22           H  
ATOM   1293  HD1 PHE A  81     -21.947   9.674 -14.662  1.00  1.22           H  
ATOM   1294  HD2 PHE A  81     -23.037  13.642 -15.670  1.00  1.22           H  
ATOM   1295  HE1 PHE A  81     -23.616   8.790 -16.257  1.00  1.22           H  
ATOM   1296  HE2 PHE A  81     -24.734  12.779 -17.289  1.00  1.22           H  
ATOM   1297  HZ  PHE A  81     -25.008  10.347 -17.573  1.00  1.22           H  
ATOM   1298  N   ALA A  82     -19.676  14.209 -15.838  1.00  1.30           N  
ATOM   1299  CA  ALA A  82     -19.485  14.991 -17.056  1.00  1.30           C  
ATOM   1300  C   ALA A  82     -18.155  14.670 -17.744  1.00  1.30           C  
ATOM   1301  O   ALA A  82     -18.097  14.515 -18.969  1.00  1.30           O  
ATOM   1302  CB  ALA A  82     -19.529  16.467 -16.709  1.00  1.30           C  
ATOM   1303  H   ALA A  82     -19.846  14.697 -14.960  1.00  1.30           H  
ATOM   1304  HA  ALA A  82     -20.298  14.748 -17.742  1.00  1.30           H  
ATOM   1305 1HB  ALA A  82     -19.428  17.037 -17.592  1.00  1.30           H  
ATOM   1306 2HB  ALA A  82     -20.477  16.700 -16.232  1.00  1.30           H  
ATOM   1307 3HB  ALA A  82     -18.716  16.701 -16.026  1.00  1.30           H  
ATOM   1308  N   ILE A  83     -17.104  14.506 -16.938  1.00  1.38           N  
ATOM   1309  CA  ILE A  83     -15.772  14.176 -17.429  1.00  1.38           C  
ATOM   1310  C   ILE A  83     -15.750  12.774 -18.025  1.00  1.38           C  
ATOM   1311  O   ILE A  83     -15.172  12.547 -19.088  1.00  1.38           O  
ATOM   1312  CB  ILE A  83     -14.744  14.330 -16.298  1.00  1.38           C  
ATOM   1313  CG1 ILE A  83     -14.631  15.826 -15.944  1.00  1.38           C  
ATOM   1314  CG2 ILE A  83     -13.400  13.751 -16.696  1.00  1.38           C  
ATOM   1315  CD1 ILE A  83     -13.880  16.099 -14.668  1.00  1.38           C  
ATOM   1316  H   ILE A  83     -17.226  14.649 -15.936  1.00  1.38           H  
ATOM   1317  HA  ILE A  83     -15.511  14.880 -18.218  1.00  1.38           H  
ATOM   1318  HB  ILE A  83     -15.110  13.811 -15.410  1.00  1.38           H  
ATOM   1319 1HG1 ILE A  83     -14.132  16.332 -16.755  1.00  1.38           H  
ATOM   1320 2HG1 ILE A  83     -15.631  16.242 -15.851  1.00  1.38           H  
ATOM   1321 1HG2 ILE A  83     -12.706  13.873 -15.875  1.00  1.38           H  
ATOM   1322 2HG2 ILE A  83     -13.508  12.691 -16.919  1.00  1.38           H  
ATOM   1323 3HG2 ILE A  83     -13.014  14.257 -17.567  1.00  1.38           H  
ATOM   1324 1HD1 ILE A  83     -13.840  17.172 -14.483  1.00  1.38           H  
ATOM   1325 2HD1 ILE A  83     -14.388  15.610 -13.835  1.00  1.38           H  
ATOM   1326 3HD1 ILE A  83     -12.866  15.709 -14.749  1.00  1.38           H  
ATOM   1327  N   GLN A  84     -16.382  11.820 -17.346  1.00  1.43           N  
ATOM   1328  CA  GLN A  84     -16.456  10.459 -17.851  1.00  1.43           C  
ATOM   1329  C   GLN A  84     -17.222  10.416 -19.174  1.00  1.43           C  
ATOM   1330  O   GLN A  84     -16.865   9.668 -20.084  1.00  1.43           O  
ATOM   1331  CB  GLN A  84     -17.134   9.553 -16.822  1.00  1.43           C  
ATOM   1332  CG  GLN A  84     -16.301   9.301 -15.571  1.00  1.43           C  
ATOM   1333  CD  GLN A  84     -17.088   8.589 -14.485  1.00  1.43           C  
ATOM   1334  OE1 GLN A  84     -18.324   8.533 -14.519  1.00  1.43           O  
ATOM   1335  NE2 GLN A  84     -16.375   8.040 -13.507  1.00  1.43           N  
ATOM   1336  H   GLN A  84     -16.825  12.043 -16.452  1.00  1.43           H  
ATOM   1337  HA  GLN A  84     -15.442  10.101 -18.031  1.00  1.43           H  
ATOM   1338 1HB  GLN A  84     -18.075  10.009 -16.510  1.00  1.43           H  
ATOM   1339 2HB  GLN A  84     -17.369   8.595 -17.278  1.00  1.43           H  
ATOM   1340 1HG  GLN A  84     -15.461   8.665 -15.845  1.00  1.43           H  
ATOM   1341 2HG  GLN A  84     -15.932  10.241 -15.183  1.00  1.43           H  
ATOM   1342 1HE2 GLN A  84     -16.836   7.557 -12.762  1.00  1.43           H  
ATOM   1343 2HE2 GLN A  84     -15.378   8.109 -13.517  1.00  1.43           H  
ATOM   1344  N   CYS A  85     -18.274  11.239 -19.286  1.00  1.43           N  
ATOM   1345  CA  CYS A  85     -19.082  11.288 -20.498  1.00  1.43           C  
ATOM   1346  C   CYS A  85     -18.271  11.813 -21.688  1.00  1.43           C  
ATOM   1347  O   CYS A  85     -18.423  11.314 -22.808  1.00  1.43           O  
ATOM   1348  CB  CYS A  85     -20.304  12.180 -20.291  1.00  1.43           C  
ATOM   1349  SG  CYS A  85     -21.502  11.515 -19.119  1.00  1.43           S  
ATOM   1350  H   CYS A  85     -18.540  11.818 -18.491  1.00  1.43           H  
ATOM   1351  HA  CYS A  85     -19.424  10.280 -20.724  1.00  1.43           H  
ATOM   1352 1HB  CYS A  85     -19.991  13.156 -19.935  1.00  1.43           H  
ATOM   1353 2HB  CYS A  85     -20.815  12.323 -21.246  1.00  1.43           H  
ATOM   1354  HG  CYS A  85     -20.709  11.671 -18.031  1.00  1.43           H  
ATOM   1355  N   SER A  86     -17.393  12.802 -21.452  1.00  1.37           N  
ATOM   1356  CA  SER A  86     -16.579  13.329 -22.546  1.00  1.37           C  
ATOM   1357  C   SER A  86     -15.267  13.981 -22.124  1.00  1.37           C  
ATOM   1358  O   SER A  86     -15.211  14.803 -21.212  1.00  1.37           O  
ATOM   1359  CB  SER A  86     -17.341  14.380 -23.322  1.00  1.37           C  
ATOM   1360  OG  SER A  86     -16.545  14.871 -24.396  1.00  1.37           O  
ATOM   1361  H   SER A  86     -17.324  13.204 -20.515  1.00  1.37           H  
ATOM   1362  HA  SER A  86     -16.341  12.499 -23.211  1.00  1.37           H  
ATOM   1363 1HB  SER A  86     -18.274  13.971 -23.706  1.00  1.37           H  
ATOM   1364 2HB  SER A  86     -17.591  15.203 -22.650  1.00  1.37           H  
ATOM   1365  HG  SER A  86     -16.799  15.815 -24.508  1.00  1.37           H  
ATOM   1366  N   ARG A  87     -14.224  13.717 -22.916  1.00  1.25           N  
ATOM   1367  CA  ARG A  87     -12.922  14.358 -22.737  1.00  1.25           C  
ATOM   1368  C   ARG A  87     -13.002  15.848 -23.044  1.00  1.25           C  
ATOM   1369  O   ARG A  87     -12.134  16.610 -22.622  1.00  1.25           O  
ATOM   1370  CB  ARG A  87     -11.861  13.716 -23.611  1.00  1.25           C  
ATOM   1371  CG  ARG A  87     -11.479  12.308 -23.196  1.00  1.25           C  
ATOM   1372  CD  ARG A  87     -10.485  11.719 -24.116  1.00  1.25           C  
ATOM   1373  NE  ARG A  87     -10.148  10.349 -23.749  1.00  1.25           N  
ATOM   1374  CZ  ARG A  87      -9.359   9.528 -24.470  1.00  1.25           C  
ATOM   1375  NH1 ARG A  87      -8.825   9.947 -25.598  1.00  1.25           N  
ATOM   1376  NH2 ARG A  87      -9.128   8.298 -24.046  1.00  1.25           N  
ATOM   1377  H   ARG A  87     -14.345  13.039 -23.653  1.00  1.25           H  
ATOM   1378  HA  ARG A  87     -12.618  14.237 -21.695  1.00  1.25           H  
ATOM   1379 1HB  ARG A  87     -12.200  13.688 -24.645  1.00  1.25           H  
ATOM   1380 2HB  ARG A  87     -10.950  14.323 -23.578  1.00  1.25           H  
ATOM   1381 1HG  ARG A  87     -11.034  12.342 -22.195  1.00  1.25           H  
ATOM   1382 2HG  ARG A  87     -12.365  11.674 -23.180  1.00  1.25           H  
ATOM   1383 1HD  ARG A  87     -10.881  11.714 -25.131  1.00  1.25           H  
ATOM   1384 2HD  ARG A  87      -9.582  12.318 -24.081  1.00  1.25           H  
ATOM   1385  HE  ARG A  87     -10.541   9.987 -22.889  1.00  1.25           H  
ATOM   1386 1HH1 ARG A  87      -9.009  10.886 -25.928  1.00  1.25           H  
ATOM   1387 2HH1 ARG A  87      -8.236   9.329 -26.139  1.00  1.25           H  
ATOM   1388 1HH2 ARG A  87      -9.543   7.974 -23.182  1.00  1.25           H  
ATOM   1389 2HH2 ARG A  87      -8.543   7.678 -24.587  1.00  1.25           H  
ATOM   1390  N   ILE A  88     -13.998  16.248 -23.837  1.00  1.10           N  
ATOM   1391  CA  ILE A  88     -14.197  17.651 -24.153  1.00  1.10           C  
ATOM   1392  C   ILE A  88     -15.580  18.013 -23.647  1.00  1.10           C  
ATOM   1393  O   ILE A  88     -16.595  17.489 -24.131  1.00  1.10           O  
ATOM   1394  CB  ILE A  88     -14.086  17.971 -25.646  1.00  1.10           C  
ATOM   1395  CG1 ILE A  88     -12.708  17.548 -26.178  1.00  1.10           C  
ATOM   1396  CG2 ILE A  88     -14.279  19.472 -25.830  1.00  1.10           C  
ATOM   1397  CD1 ILE A  88     -12.557  17.690 -27.659  1.00  1.10           C  
ATOM   1398  H   ILE A  88     -14.694  15.578 -24.145  1.00  1.10           H  
ATOM   1399  HA  ILE A  88     -13.465  18.249 -23.621  1.00  1.10           H  
ATOM   1400  HB  ILE A  88     -14.848  17.426 -26.201  1.00  1.10           H  
ATOM   1401 1HG1 ILE A  88     -11.958  18.138 -25.705  1.00  1.10           H  
ATOM   1402 2HG1 ILE A  88     -12.537  16.506 -25.920  1.00  1.10           H  
ATOM   1403 1HG2 ILE A  88     -14.205  19.711 -26.881  1.00  1.10           H  
ATOM   1404 2HG2 ILE A  88     -15.260  19.764 -25.456  1.00  1.10           H  
ATOM   1405 3HG2 ILE A  88     -13.508  20.007 -25.271  1.00  1.10           H  
ATOM   1406 1HD1 ILE A  88     -11.557  17.369 -27.953  1.00  1.10           H  
ATOM   1407 2HD1 ILE A  88     -13.301  17.071 -28.164  1.00  1.10           H  
ATOM   1408 3HD1 ILE A  88     -12.699  18.731 -27.939  1.00  1.10           H  
ATOM   1409  N   LEU A  89     -15.609  18.880 -22.657  1.00  0.95           N  
ATOM   1410  CA  LEU A  89     -16.837  19.224 -21.975  1.00  0.95           C  
ATOM   1411  C   LEU A  89     -17.238  20.665 -22.226  1.00  0.95           C  
ATOM   1412  O   LEU A  89     -16.527  21.585 -21.820  1.00  0.95           O  
ATOM   1413  CB  LEU A  89     -16.617  18.968 -20.482  1.00  0.95           C  
ATOM   1414  CG  LEU A  89     -17.730  19.251 -19.562  1.00  0.95           C  
ATOM   1415  CD1 LEU A  89     -18.863  18.379 -19.917  1.00  0.95           C  
ATOM   1416  CD2 LEU A  89     -17.274  18.972 -18.108  1.00  0.95           C  
ATOM   1417  H   LEU A  89     -14.728  19.291 -22.353  1.00  0.95           H  
ATOM   1418  HA  LEU A  89     -17.632  18.572 -22.337  1.00  0.95           H  
ATOM   1419 1HB  LEU A  89     -16.342  17.917 -20.350  1.00  0.95           H  
ATOM   1420 2HB  LEU A  89     -15.791  19.566 -20.173  1.00  0.95           H  
ATOM   1421  HG  LEU A  89     -18.041  20.275 -19.671  1.00  0.95           H  
ATOM   1422 1HD1 LEU A  89     -19.656  18.583 -19.242  1.00  0.95           H  
ATOM   1423 2HD1 LEU A  89     -19.181  18.582 -20.940  1.00  0.95           H  
ATOM   1424 3HD1 LEU A  89     -18.566  17.331 -19.830  1.00  0.95           H  
ATOM   1425 1HD2 LEU A  89     -18.096  19.164 -17.419  1.00  0.95           H  
ATOM   1426 2HD2 LEU A  89     -16.965  17.925 -18.020  1.00  0.95           H  
ATOM   1427 3HD2 LEU A  89     -16.443  19.611 -17.854  1.00  0.95           H  
ATOM   1428  N   LYS A  90     -18.367  20.864 -22.906  1.00  0.83           N  
ATOM   1429  CA  LYS A  90     -18.817  22.219 -23.187  1.00  0.83           C  
ATOM   1430  C   LYS A  90     -19.735  22.678 -22.071  1.00  0.83           C  
ATOM   1431  O   LYS A  90     -20.766  22.045 -21.803  1.00  0.83           O  
ATOM   1432  CB  LYS A  90     -19.519  22.333 -24.542  1.00  0.83           C  
ATOM   1433  CG  LYS A  90     -19.881  23.790 -24.875  1.00  0.83           C  
ATOM   1434  CD  LYS A  90     -20.518  23.953 -26.251  1.00  0.83           C  
ATOM   1435  CE  LYS A  90     -20.823  25.435 -26.530  1.00  0.83           C  
ATOM   1436  NZ  LYS A  90     -21.438  25.633 -27.866  1.00  0.83           N  
ATOM   1437  H   LYS A  90     -18.909  20.071 -23.226  1.00  0.83           H  
ATOM   1438  HA  LYS A  90     -17.957  22.885 -23.195  1.00  0.83           H  
ATOM   1439 1HB  LYS A  90     -18.867  21.950 -25.328  1.00  0.83           H  
ATOM   1440 2HB  LYS A  90     -20.433  21.739 -24.539  1.00  0.83           H  
ATOM   1441 1HG  LYS A  90     -20.578  24.166 -24.121  1.00  0.83           H  
ATOM   1442 2HG  LYS A  90     -18.974  24.401 -24.826  1.00  0.83           H  
ATOM   1443 1HD  LYS A  90     -19.837  23.577 -27.016  1.00  0.83           H  
ATOM   1444 2HD  LYS A  90     -21.445  23.382 -26.296  1.00  0.83           H  
ATOM   1445 1HE  LYS A  90     -21.505  25.811 -25.765  1.00  0.83           H  
ATOM   1446 2HE  LYS A  90     -19.893  26.006 -26.481  1.00  0.83           H  
ATOM   1447 1HZ  LYS A  90     -21.623  26.617 -28.019  1.00  0.83           H  
ATOM   1448 2HZ  LYS A  90     -20.807  25.299 -28.577  1.00  0.83           H  
ATOM   1449 3HZ  LYS A  90     -22.302  25.121 -27.917  1.00  0.83           H  
ATOM   1450  N   LEU A  91     -19.331  23.753 -21.399  1.00  0.74           N  
ATOM   1451  CA  LEU A  91     -20.062  24.273 -20.252  1.00  0.74           C  
ATOM   1452  C   LEU A  91     -20.653  25.648 -20.492  1.00  0.74           C  
ATOM   1453  O   LEU A  91     -19.992  26.510 -21.070  1.00  0.74           O  
ATOM   1454  CB  LEU A  91     -19.135  24.392 -19.039  1.00  0.74           C  
ATOM   1455  CG  LEU A  91     -18.472  23.116 -18.581  1.00  0.74           C  
ATOM   1456  CD1 LEU A  91     -17.574  23.380 -17.432  1.00  0.74           C  
ATOM   1457  CD2 LEU A  91     -19.503  22.199 -18.215  1.00  0.74           C  
ATOM   1458  H   LEU A  91     -18.492  24.232 -21.720  1.00  0.74           H  
ATOM   1459  HA  LEU A  91     -20.863  23.583 -20.024  1.00  0.74           H  
ATOM   1460 1HB  LEU A  91     -18.348  25.101 -19.275  1.00  0.74           H  
ATOM   1461 2HB  LEU A  91     -19.712  24.784 -18.215  1.00  0.74           H  
ATOM   1462  HG  LEU A  91     -17.869  22.703 -19.394  1.00  0.74           H  
ATOM   1463 1HD1 LEU A  91     -17.102  22.447 -17.115  1.00  0.74           H  
ATOM   1464 2HD1 LEU A  91     -16.825  24.090 -17.717  1.00  0.74           H  
ATOM   1465 3HD1 LEU A  91     -18.150  23.782 -16.626  1.00  0.74           H  
ATOM   1466 1HD2 LEU A  91     -19.087  21.267 -17.881  1.00  0.74           H  
ATOM   1467 2HD2 LEU A  91     -20.101  22.625 -17.426  1.00  0.74           H  
ATOM   1468 3HD2 LEU A  91     -20.109  22.051 -19.090  1.00  0.74           H  
ATOM   1469  N   THR A  92     -21.850  25.881 -19.972  1.00  0.68           N  
ATOM   1470  CA  THR A  92     -22.433  27.211 -20.045  1.00  0.68           C  
ATOM   1471  C   THR A  92     -22.655  27.703 -18.629  1.00  0.68           C  
ATOM   1472  O   THR A  92     -23.220  26.998 -17.787  1.00  0.68           O  
ATOM   1473  CB  THR A  92     -23.755  27.255 -20.837  1.00  0.68           C  
ATOM   1474  OG1 THR A  92     -23.535  26.784 -22.176  1.00  0.68           O  
ATOM   1475  CG2 THR A  92     -24.225  28.717 -20.920  1.00  0.68           C  
ATOM   1476  H   THR A  92     -22.344  25.117 -19.519  1.00  0.68           H  
ATOM   1477  HA  THR A  92     -21.731  27.889 -20.527  1.00  0.68           H  
ATOM   1478  HB  THR A  92     -24.511  26.638 -20.349  1.00  0.68           H  
ATOM   1479  HG1 THR A  92     -22.808  27.278 -22.572  1.00  0.68           H  
ATOM   1480 1HG2 THR A  92     -25.148  28.772 -21.489  1.00  0.68           H  
ATOM   1481 2HG2 THR A  92     -24.396  29.115 -19.922  1.00  0.68           H  
ATOM   1482 3HG2 THR A  92     -23.456  29.316 -21.415  1.00  0.68           H  
ATOM   1483  N   LEU A  93     -22.159  28.895 -18.365  1.00  0.65           N  
ATOM   1484  CA  LEU A  93     -22.253  29.519 -17.061  1.00  0.65           C  
ATOM   1485  C   LEU A  93     -23.328  30.580 -16.980  1.00  0.65           C  
ATOM   1486  O   LEU A  93     -23.406  31.477 -17.824  1.00  0.65           O  
ATOM   1487  CB  LEU A  93     -20.904  30.119 -16.691  1.00  0.65           C  
ATOM   1488  CG  LEU A  93     -20.844  30.932 -15.432  1.00  0.65           C  
ATOM   1489  CD1 LEU A  93     -21.092  30.125 -14.226  1.00  0.65           C  
ATOM   1490  CD2 LEU A  93     -19.523  31.478 -15.319  1.00  0.65           C  
ATOM   1491  H   LEU A  93     -21.689  29.400 -19.115  1.00  0.65           H  
ATOM   1492  HA  LEU A  93     -22.491  28.748 -16.331  1.00  0.65           H  
ATOM   1493 1HB  LEU A  93     -20.196  29.303 -16.582  1.00  0.65           H  
ATOM   1494 2HB  LEU A  93     -20.568  30.751 -17.517  1.00  0.65           H  
ATOM   1495  HG  LEU A  93     -21.590  31.726 -15.476  1.00  0.65           H  
ATOM   1496 1HD1 LEU A  93     -21.015  30.788 -13.382  1.00  0.65           H  
ATOM   1497 2HD1 LEU A  93     -22.082  29.680 -14.257  1.00  0.65           H  
ATOM   1498 3HD1 LEU A  93     -20.345  29.356 -14.154  1.00  0.65           H  
ATOM   1499 1HD2 LEU A  93     -19.509  32.044 -14.423  1.00  0.65           H  
ATOM   1500 2HD2 LEU A  93     -18.811  30.690 -15.255  1.00  0.65           H  
ATOM   1501 3HD2 LEU A  93     -19.282  32.096 -16.168  1.00  0.65           H  
ATOM   1502  N   PHE A  94     -24.167  30.446 -15.966  1.00  0.65           N  
ATOM   1503  CA  PHE A  94     -25.218  31.396 -15.709  1.00  0.65           C  
ATOM   1504  C   PHE A  94     -24.887  32.036 -14.366  1.00  0.65           C  
ATOM   1505  O   PHE A  94     -24.411  31.366 -13.441  1.00  0.65           O  
ATOM   1506  CB  PHE A  94     -26.553  30.669 -15.671  1.00  0.65           C  
ATOM   1507  CG  PHE A  94     -26.846  29.975 -16.949  1.00  0.65           C  
ATOM   1508  CD1 PHE A  94     -26.336  28.696 -17.161  1.00  0.65           C  
ATOM   1509  CD2 PHE A  94     -27.601  30.564 -17.937  1.00  0.65           C  
ATOM   1510  CE1 PHE A  94     -26.578  28.032 -18.332  1.00  0.65           C  
ATOM   1511  CE2 PHE A  94     -27.849  29.897 -19.120  1.00  0.65           C  
ATOM   1512  CZ  PHE A  94     -27.336  28.625 -19.316  1.00  0.65           C  
ATOM   1513  H   PHE A  94     -24.068  29.645 -15.346  1.00  0.65           H  
ATOM   1514  HA  PHE A  94     -25.226  32.164 -16.483  1.00  0.65           H  
ATOM   1515 1HB  PHE A  94     -26.548  29.940 -14.879  1.00  0.65           H  
ATOM   1516 2HB  PHE A  94     -27.351  31.381 -15.472  1.00  0.65           H  
ATOM   1517  HD1 PHE A  94     -25.728  28.224 -16.382  1.00  0.65           H  
ATOM   1518  HD2 PHE A  94     -27.999  31.557 -17.773  1.00  0.65           H  
ATOM   1519  HE1 PHE A  94     -26.165  27.039 -18.482  1.00  0.65           H  
ATOM   1520  HE2 PHE A  94     -28.448  30.371 -19.899  1.00  0.65           H  
ATOM   1521  HZ  PHE A  94     -27.526  28.095 -20.248  1.00  0.65           H  
ATOM   1522  N   VAL A  95     -25.165  33.320 -14.247  1.00  0.66           N  
ATOM   1523  CA  VAL A  95     -24.873  34.062 -13.038  1.00  0.66           C  
ATOM   1524  C   VAL A  95     -26.162  34.628 -12.482  1.00  0.66           C  
ATOM   1525  O   VAL A  95     -26.906  35.315 -13.182  1.00  0.66           O  
ATOM   1526  CB  VAL A  95     -23.894  35.182 -13.370  1.00  0.66           C  
ATOM   1527  CG1 VAL A  95     -23.559  35.959 -12.125  1.00  0.66           C  
ATOM   1528  CG2 VAL A  95     -22.669  34.594 -14.017  1.00  0.66           C  
ATOM   1529  H   VAL A  95     -25.591  33.798 -15.028  1.00  0.66           H  
ATOM   1530  HA  VAL A  95     -24.428  33.396 -12.298  1.00  0.66           H  
ATOM   1531  HB  VAL A  95     -24.369  35.867 -14.059  1.00  0.66           H  
ATOM   1532 1HG1 VAL A  95     -22.869  36.770 -12.358  1.00  0.66           H  
ATOM   1533 2HG1 VAL A  95     -24.464  36.373 -11.689  1.00  0.66           H  
ATOM   1534 3HG1 VAL A  95     -23.094  35.286 -11.419  1.00  0.66           H  
ATOM   1535 1HG2 VAL A  95     -22.007  35.404 -14.262  1.00  0.66           H  
ATOM   1536 2HG2 VAL A  95     -22.187  33.906 -13.324  1.00  0.66           H  
ATOM   1537 3HG2 VAL A  95     -22.939  34.062 -14.927  1.00  0.66           H  
ATOM   1538  N   ASN A  96     -26.463  34.273 -11.242  1.00  0.70           N  
ATOM   1539  CA  ASN A  96     -27.691  34.656 -10.563  1.00  0.70           C  
ATOM   1540  C   ASN A  96     -28.895  34.178 -11.386  1.00  0.70           C  
ATOM   1541  O   ASN A  96     -29.948  34.812 -11.417  1.00  0.70           O  
ATOM   1542  CB  ASN A  96     -27.716  36.157 -10.305  1.00  0.70           C  
ATOM   1543  CG  ASN A  96     -26.559  36.632  -9.391  1.00  0.70           C  
ATOM   1544  OD1 ASN A  96     -26.097  35.926  -8.468  1.00  0.70           O  
ATOM   1545  ND2 ASN A  96     -26.104  37.838  -9.645  1.00  0.70           N  
ATOM   1546  H   ASN A  96     -25.799  33.711 -10.726  1.00  0.70           H  
ATOM   1547  HA  ASN A  96     -27.734  34.140  -9.603  1.00  0.70           H  
ATOM   1548 1HB  ASN A  96     -27.671  36.703 -11.246  1.00  0.70           H  
ATOM   1549 2HB  ASN A  96     -28.660  36.417  -9.829  1.00  0.70           H  
ATOM   1550 1HD2 ASN A  96     -25.360  38.226  -9.091  1.00  0.70           H  
ATOM   1551 2HD2 ASN A  96     -26.502  38.377 -10.388  1.00  0.70           H  
ATOM   1552  N   GLY A  97     -28.710  33.033 -12.054  1.00  0.76           N  
ATOM   1553  CA  GLY A  97     -29.704  32.375 -12.893  1.00  0.76           C  
ATOM   1554  C   GLY A  97     -29.751  32.867 -14.353  1.00  0.76           C  
ATOM   1555  O   GLY A  97     -30.471  32.289 -15.167  1.00  0.76           O  
ATOM   1556  H   GLY A  97     -27.806  32.591 -11.960  1.00  0.76           H  
ATOM   1557 1HA  GLY A  97     -29.510  31.302 -12.888  1.00  0.76           H  
ATOM   1558 2HA  GLY A  97     -30.686  32.511 -12.443  1.00  0.76           H  
ATOM   1559  N   GLN A  98     -28.998  33.919 -14.693  1.00  0.87           N  
ATOM   1560  CA  GLN A  98     -29.047  34.473 -16.047  1.00  0.87           C  
ATOM   1561  C   GLN A  98     -27.744  34.326 -16.853  1.00  0.87           C  
ATOM   1562  O   GLN A  98     -26.656  34.266 -16.295  1.00  0.87           O  
ATOM   1563  CB  GLN A  98     -29.427  35.955 -15.943  1.00  0.87           C  
ATOM   1564  CG  GLN A  98     -30.791  36.206 -15.310  1.00  0.87           C  
ATOM   1565  CD  GLN A  98     -31.936  35.706 -16.187  1.00  0.87           C  
ATOM   1566  OE1 GLN A  98     -32.024  36.058 -17.368  1.00  0.87           O  
ATOM   1567  NE2 GLN A  98     -32.816  34.890 -15.620  1.00  0.87           N  
ATOM   1568  H   GLN A  98     -28.398  34.372 -14.004  1.00  0.87           H  
ATOM   1569  HA  GLN A  98     -29.842  33.951 -16.568  1.00  0.87           H  
ATOM   1570 1HB  GLN A  98     -28.687  36.456 -15.313  1.00  0.87           H  
ATOM   1571 2HB  GLN A  98     -29.390  36.436 -16.917  1.00  0.87           H  
ATOM   1572 1HG  GLN A  98     -30.838  35.691 -14.348  1.00  0.87           H  
ATOM   1573 2HG  GLN A  98     -30.915  37.277 -15.163  1.00  0.87           H  
ATOM   1574 1HE2 GLN A  98     -33.585  34.532 -16.153  1.00  0.87           H  
ATOM   1575 2HE2 GLN A  98     -32.710  34.625 -14.661  1.00  0.87           H  
ATOM   1576  N   PRO A  99     -27.801  34.298 -18.185  1.00  1.01           N  
ATOM   1577  CA  PRO A  99     -26.637  34.332 -19.046  1.00  1.01           C  
ATOM   1578  C   PRO A  99     -26.070  35.744 -18.958  1.00  1.01           C  
ATOM   1579  O   PRO A  99     -26.785  36.662 -18.557  1.00  1.01           O  
ATOM   1580  CB  PRO A  99     -27.215  33.965 -20.414  1.00  1.01           C  
ATOM   1581  CG  PRO A  99     -28.664  34.422 -20.350  1.00  1.01           C  
ATOM   1582  CD  PRO A  99     -29.091  34.191 -18.905  1.00  1.01           C  
ATOM   1583  HA  PRO A  99     -25.902  33.587 -18.704  1.00  1.01           H  
ATOM   1584 1HB  PRO A  99     -26.646  34.464 -21.208  1.00  1.01           H  
ATOM   1585 2HB  PRO A  99     -27.113  32.880 -20.580  1.00  1.01           H  
ATOM   1586 1HG  PRO A  99     -28.736  35.481 -20.644  1.00  1.01           H  
ATOM   1587 2HG  PRO A  99     -29.274  33.853 -21.067  1.00  1.01           H  
ATOM   1588 1HD  PRO A  99     -29.792  34.983 -18.623  1.00  1.01           H  
ATOM   1589 2HD  PRO A  99     -29.528  33.188 -18.782  1.00  1.01           H  
ATOM   1590  N   ARG A 100     -24.810  35.937 -19.332  1.00  1.20           N  
ATOM   1591  CA  ARG A 100     -24.206  37.271 -19.264  1.00  1.20           C  
ATOM   1592  C   ARG A 100     -23.582  37.782 -20.571  1.00  1.20           C  
ATOM   1593  O   ARG A 100     -22.354  37.814 -20.667  1.00  1.20           O  
ATOM   1594  CB  ARG A 100     -23.083  37.248 -18.249  1.00  1.20           C  
ATOM   1595  CG  ARG A 100     -23.439  37.033 -16.786  1.00  1.20           C  
ATOM   1596  CD  ARG A 100     -24.161  38.163 -16.203  1.00  1.20           C  
ATOM   1597  NE  ARG A 100     -23.372  39.386 -16.327  1.00  1.20           N  
ATOM   1598  CZ  ARG A 100     -22.320  39.714 -15.534  1.00  1.20           C  
ATOM   1599  NH1 ARG A 100     -21.920  38.894 -14.590  1.00  1.20           N  
ATOM   1600  NH2 ARG A 100     -21.681  40.857 -15.725  1.00  1.20           N  
ATOM   1601  H   ARG A 100     -24.255  35.156 -19.647  1.00  1.20           H  
ATOM   1602  HA  ARG A 100     -24.966  37.979 -18.935  1.00  1.20           H  
ATOM   1603 1HB  ARG A 100     -22.406  36.483 -18.532  1.00  1.20           H  
ATOM   1604 2HB  ARG A 100     -22.537  38.189 -18.308  1.00  1.20           H  
ATOM   1605 1HG  ARG A 100     -24.063  36.141 -16.687  1.00  1.20           H  
ATOM   1606 2HG  ARG A 100     -22.524  36.897 -16.211  1.00  1.20           H  
ATOM   1607 1HD  ARG A 100     -25.107  38.304 -16.730  1.00  1.20           H  
ATOM   1608 2HD  ARG A 100     -24.353  37.983 -15.148  1.00  1.20           H  
ATOM   1609  HE  ARG A 100     -23.640  40.043 -17.051  1.00  1.20           H  
ATOM   1610 1HH1 ARG A 100     -22.395  38.019 -14.440  1.00  1.20           H  
ATOM   1611 2HH1 ARG A 100     -21.094  39.122 -14.016  1.00  1.20           H  
ATOM   1612 1HH2 ARG A 100     -21.980  41.486 -16.454  1.00  1.20           H  
ATOM   1613 2HH2 ARG A 100     -20.898  41.108 -15.136  1.00  1.20           H  
ATOM   1614  N   PRO A 101     -24.378  38.137 -21.598  1.00  1.42           N  
ATOM   1615  CA  PRO A 101     -23.928  38.654 -22.877  1.00  1.42           C  
ATOM   1616  C   PRO A 101     -23.731  40.161 -22.780  1.00  1.42           C  
ATOM   1617  O   PRO A 101     -22.761  40.702 -23.309  1.00  1.42           O  
ATOM   1618  OXT PRO A 101     -24.431  40.796 -21.992  1.00  1.42           O  
ATOM   1619  CB  PRO A 101     -25.090  38.301 -23.804  1.00  1.42           C  
ATOM   1620  CG  PRO A 101     -26.319  38.364 -22.906  1.00  1.42           C  
ATOM   1621  CD  PRO A 101     -25.840  37.926 -21.528  1.00  1.42           C  
ATOM   1622  HA  PRO A 101     -22.999  38.160 -23.187  1.00  1.42           H  
ATOM   1623 1HB  PRO A 101     -25.129  39.008 -24.650  1.00  1.42           H  
ATOM   1624 2HB  PRO A 101     -24.932  37.300 -24.237  1.00  1.42           H  
ATOM   1625 1HG  PRO A 101     -26.731  39.384 -22.902  1.00  1.42           H  
ATOM   1626 2HG  PRO A 101     -27.110  37.707 -23.302  1.00  1.42           H  
ATOM   1627 1HD  PRO A 101     -26.304  38.535 -20.737  1.00  1.42           H  
ATOM   1628 2HD  PRO A 101     -26.080  36.876 -21.434  1.00  1.42           H  
ENDMDL

REMARK ID 642779 DOMAINID 636379 MODEL 3 2024-11-16_00000178_1_19
MODEL     3
ATOM      1  N   GLY A   1       1.877   2.670  -1.632  1.00 11.37           N  
ATOM      2  CA  GLY A   1       2.732   1.775  -0.862  1.00 11.37           C  
ATOM      3  C   GLY A   1       4.182   2.287  -0.859  1.00 11.37           C  
ATOM      4  O   GLY A   1       4.395   3.492  -0.767  1.00 11.37           O  
ATOM      5  H   GLY A   1       0.993   2.965  -1.241  1.00 11.37           H  
ATOM      6 1HA  GLY A   1       2.364   1.726   0.163  1.00 11.37           H  
ATOM      7 2HA  GLY A   1       2.642   0.779  -1.274  1.00 11.37           H  
ATOM      8  N   PRO A   2       5.200   1.402  -0.964  1.00 11.40           N  
ATOM      9  CA  PRO A   2       6.627   1.714  -0.951  1.00 11.40           C  
ATOM     10  C   PRO A   2       7.128   2.296  -2.270  1.00 11.40           C  
ATOM     11  O   PRO A   2       8.287   2.724  -2.377  1.00 11.40           O  
ATOM     12  CB  PRO A   2       7.253   0.343  -0.689  1.00 11.40           C  
ATOM     13  CG  PRO A   2       6.296  -0.636  -1.329  1.00 11.40           C  
ATOM     14  CD  PRO A   2       4.915  -0.044  -1.123  1.00 11.40           C  
ATOM     15  HA  PRO A   2       6.837   2.406  -0.123  1.00 11.40           H  
ATOM     16 1HB  PRO A   2       8.261   0.302  -1.128  1.00 11.40           H  
ATOM     17 2HB  PRO A   2       7.371   0.186   0.394  1.00 11.40           H  
ATOM     18 1HG  PRO A   2       6.545  -0.755  -2.396  1.00 11.40           H  
ATOM     19 2HG  PRO A   2       6.407  -1.629  -0.866  1.00 11.40           H  
ATOM     20 1HD  PRO A   2       4.347  -0.242  -2.046  1.00 11.40           H  
ATOM     21 2HD  PRO A   2       4.437  -0.463  -0.223  1.00 11.40           H  
ATOM     22  N   LEU A   3       6.281   2.263  -3.285  1.00 11.34           N  
ATOM     23  CA  LEU A   3       6.697   2.657  -4.608  1.00 11.34           C  
ATOM     24  C   LEU A   3       7.128   4.110  -4.596  1.00 11.34           C  
ATOM     25  O   LEU A   3       6.480   4.957  -3.986  1.00 11.34           O  
ATOM     26  CB  LEU A   3       5.532   2.450  -5.571  1.00 11.34           C  
ATOM     27  CG  LEU A   3       5.093   0.990  -5.731  1.00 11.34           C  
ATOM     28  CD1 LEU A   3       3.861   0.930  -6.616  1.00 11.34           C  
ATOM     29  CD2 LEU A   3       6.237   0.180  -6.305  1.00 11.34           C  
ATOM     30  H   LEU A   3       5.336   1.942  -3.149  1.00 11.34           H  
ATOM     31  HA  LEU A   3       7.538   2.037  -4.913  1.00 11.34           H  
ATOM     32 1HB  LEU A   3       4.676   3.020  -5.208  1.00 11.34           H  
ATOM     33 2HB  LEU A   3       5.813   2.832  -6.552  1.00 11.34           H  
ATOM     34  HG  LEU A   3       4.823   0.585  -4.753  1.00 11.34           H  
ATOM     35 1HD1 LEU A   3       3.536  -0.106  -6.720  1.00 11.34           H  
ATOM     36 2HD1 LEU A   3       3.061   1.517  -6.163  1.00 11.34           H  
ATOM     37 3HD1 LEU A   3       4.099   1.335  -7.599  1.00 11.34           H  
ATOM     38 1HD2 LEU A   3       5.929  -0.861  -6.411  1.00 11.34           H  
ATOM     39 2HD2 LEU A   3       6.510   0.580  -7.283  1.00 11.34           H  
ATOM     40 3HD2 LEU A   3       7.095   0.239  -5.635  1.00 11.34           H  
ATOM     41  N   GLY A   4       8.237   4.394  -5.269  1.00 11.16           N  
ATOM     42  CA  GLY A   4       8.775   5.747  -5.330  1.00 11.16           C  
ATOM     43  C   GLY A   4       9.792   6.045  -4.216  1.00 11.16           C  
ATOM     44  O   GLY A   4      10.498   7.060  -4.289  1.00 11.16           O  
ATOM     45  H   GLY A   4       8.719   3.648  -5.751  1.00 11.16           H  
ATOM     46 1HA  GLY A   4       9.244   5.901  -6.302  1.00 11.16           H  
ATOM     47 2HA  GLY A   4       7.952   6.459  -5.266  1.00 11.16           H  
ATOM     48  N   SER A   5       9.953   5.129  -3.246  1.00 10.89           N  
ATOM     49  CA  SER A   5      10.897   5.356  -2.146  1.00 10.89           C  
ATOM     50  C   SER A   5      12.306   5.644  -2.643  1.00 10.89           C  
ATOM     51  O   SER A   5      13.010   6.482  -2.069  1.00 10.89           O  
ATOM     52  CB  SER A   5      10.952   4.157  -1.214  1.00 10.89           C  
ATOM     53  OG  SER A   5       9.746   3.979  -0.536  1.00 10.89           O  
ATOM     54  H   SER A   5       9.360   4.295  -3.214  1.00 10.89           H  
ATOM     55  HA  SER A   5      10.552   6.220  -1.577  1.00 10.89           H  
ATOM     56 1HB  SER A   5      11.180   3.260  -1.791  1.00 10.89           H  
ATOM     57 2HB  SER A   5      11.758   4.296  -0.497  1.00 10.89           H  
ATOM     58  HG  SER A   5       9.110   3.676  -1.215  1.00 10.89           H  
ATOM     59  N   MET A   6      12.724   4.973  -3.716  1.00 10.55           N  
ATOM     60  CA  MET A   6      14.056   5.211  -4.240  1.00 10.55           C  
ATOM     61  C   MET A   6      14.213   6.601  -4.832  1.00 10.55           C  
ATOM     62  O   MET A   6      15.308   7.149  -4.825  1.00 10.55           O  
ATOM     63  CB  MET A   6      14.444   4.172  -5.275  1.00 10.55           C  
ATOM     64  CG  MET A   6      14.675   2.810  -4.703  1.00 10.55           C  
ATOM     65  SD  MET A   6      15.846   2.885  -3.347  1.00 10.55           S  
ATOM     66  CE  MET A   6      17.297   3.565  -4.158  1.00 10.55           C  
ATOM     67  H   MET A   6      12.113   4.301  -4.155  1.00 10.55           H  
ATOM     68  HA  MET A   6      14.759   5.130  -3.412  1.00 10.55           H  
ATOM     69 1HB  MET A   6      13.661   4.099  -6.028  1.00 10.55           H  
ATOM     70 2HB  MET A   6      15.358   4.488  -5.783  1.00 10.55           H  
ATOM     71 1HG  MET A   6      13.737   2.398  -4.332  1.00 10.55           H  
ATOM     72 2HG  MET A   6      15.069   2.143  -5.470  1.00 10.55           H  
ATOM     73 1HE  MET A   6      18.102   3.667  -3.427  1.00 10.55           H  
ATOM     74 2HE  MET A   6      17.613   2.899  -4.961  1.00 10.55           H  
ATOM     75 3HE  MET A   6      17.057   4.547  -4.570  1.00 10.55           H  
ATOM     76  N   ASN A   7      13.137   7.204  -5.341  1.00 10.18           N  
ATOM     77  CA  ASN A   7      13.292   8.532  -5.918  1.00 10.18           C  
ATOM     78  C   ASN A   7      13.539   9.482  -4.764  1.00 10.18           C  
ATOM     79  O   ASN A   7      14.319  10.437  -4.860  1.00 10.18           O  
ATOM     80  CB  ASN A   7      12.072   8.913  -6.720  1.00 10.18           C  
ATOM     81  CG  ASN A   7      11.978   8.141  -8.007  1.00 10.18           C  
ATOM     82  OD1 ASN A   7      12.985   7.677  -8.561  1.00 10.18           O  
ATOM     83  ND2 ASN A   7      10.775   7.980  -8.492  1.00 10.18           N  
ATOM     84  H   ASN A   7      12.216   6.786  -5.284  1.00 10.18           H  
ATOM     85  HA  ASN A   7      14.169   8.548  -6.564  1.00 10.18           H  
ATOM     86 1HB  ASN A   7      11.174   8.730  -6.131  1.00 10.18           H  
ATOM     87 2HB  ASN A   7      12.103   9.978  -6.947  1.00 10.18           H  
ATOM     88 1HD2 ASN A   7      10.643   7.471  -9.343  1.00 10.18           H  
ATOM     89 2HD2 ASN A   7       9.989   8.366  -8.012  1.00 10.18           H  
ATOM     90  N   GLY A   8      12.908   9.158  -3.636  1.00  9.77           N  
ATOM     91  CA  GLY A   8      13.089   9.903  -2.409  1.00  9.77           C  
ATOM     92  C   GLY A   8      14.560   9.848  -2.025  1.00  9.77           C  
ATOM     93  O   GLY A   8      15.207  10.882  -1.860  1.00  9.77           O  
ATOM     94  H   GLY A   8      12.264   8.364  -3.654  1.00  9.77           H  
ATOM     95 1HA  GLY A   8      12.769  10.935  -2.546  1.00  9.77           H  
ATOM     96 2HA  GLY A   8      12.480   9.459  -1.621  1.00  9.77           H  
ATOM     97  N   GLN A   9      15.103   8.632  -1.935  1.00  9.21           N  
ATOM     98  CA  GLN A   9      16.499   8.455  -1.541  1.00  9.21           C  
ATOM     99  C   GLN A   9      17.474   9.127  -2.503  1.00  9.21           C  
ATOM    100  O   GLN A   9      18.451   9.745  -2.070  1.00  9.21           O  
ATOM    101  CB  GLN A   9      16.840   6.968  -1.459  1.00  9.21           C  
ATOM    102  CG  GLN A   9      16.173   6.246  -0.314  1.00  9.21           C  
ATOM    103  CD  GLN A   9      16.480   4.766  -0.302  1.00  9.21           C  
ATOM    104  OE1 GLN A   9      17.564   4.333  -0.713  1.00  9.21           O  
ATOM    105  NE2 GLN A   9      15.527   3.974   0.176  1.00  9.21           N  
ATOM    106  H   GLN A   9      14.506   7.820  -2.104  1.00  9.21           H  
ATOM    107  HA  GLN A   9      16.633   8.898  -0.557  1.00  9.21           H  
ATOM    108 1HB  GLN A   9      16.539   6.480  -2.387  1.00  9.21           H  
ATOM    109 2HB  GLN A   9      17.916   6.844  -1.362  1.00  9.21           H  
ATOM    110 1HG  GLN A   9      16.511   6.680   0.626  1.00  9.21           H  
ATOM    111 2HG  GLN A   9      15.093   6.369  -0.417  1.00  9.21           H  
ATOM    112 1HE2 GLN A   9      15.669   2.985   0.208  1.00  9.21           H  
ATOM    113 2HE2 GLN A   9      14.669   4.371   0.502  1.00  9.21           H  
ATOM    114  N   LEU A  10      17.198   9.051  -3.801  1.00  8.36           N  
ATOM    115  CA  LEU A  10      18.068   9.676  -4.785  1.00  8.36           C  
ATOM    116  C   LEU A  10      18.067  11.196  -4.632  1.00  8.36           C  
ATOM    117  O   LEU A  10      19.100  11.841  -4.810  1.00  8.36           O  
ATOM    118  CB  LEU A  10      17.640   9.246  -6.186  1.00  8.36           C  
ATOM    119  CG  LEU A  10      17.910   7.749  -6.505  1.00  8.36           C  
ATOM    120  CD1 LEU A  10      17.248   7.381  -7.822  1.00  8.36           C  
ATOM    121  CD2 LEU A  10      19.405   7.514  -6.556  1.00  8.36           C  
ATOM    122  H   LEU A  10      16.387   8.523  -4.120  1.00  8.36           H  
ATOM    123  HA  LEU A  10      19.082   9.321  -4.616  1.00  8.36           H  
ATOM    124 1HB  LEU A  10      16.568   9.422  -6.285  1.00  8.36           H  
ATOM    125 2HB  LEU A  10      18.163   9.855  -6.919  1.00  8.36           H  
ATOM    126  HG  LEU A  10      17.493   7.128  -5.728  1.00  8.36           H  
ATOM    127 1HD1 LEU A  10      17.432   6.329  -8.038  1.00  8.36           H  
ATOM    128 2HD1 LEU A  10      16.172   7.550  -7.743  1.00  8.36           H  
ATOM    129 3HD1 LEU A  10      17.655   7.995  -8.622  1.00  8.36           H  
ATOM    130 1HD2 LEU A  10      19.597   6.463  -6.770  1.00  8.36           H  
ATOM    131 2HD2 LEU A  10      19.847   8.132  -7.339  1.00  8.36           H  
ATOM    132 3HD2 LEU A  10      19.844   7.776  -5.594  1.00  8.36           H  
ATOM    133  N   ASP A  11      16.911  11.774  -4.286  1.00  7.12           N  
ATOM    134  CA  ASP A  11      16.809  13.212  -4.070  1.00  7.12           C  
ATOM    135  C   ASP A  11      17.503  13.617  -2.763  1.00  7.12           C  
ATOM    136  O   ASP A  11      18.126  14.675  -2.693  1.00  7.12           O  
ATOM    137  CB  ASP A  11      15.345  13.664  -4.065  1.00  7.12           C  
ATOM    138  CG  ASP A  11      15.166  15.200  -4.129  1.00  7.12           C  
ATOM    139  OD1 ASP A  11      15.591  15.806  -5.116  1.00  7.12           O  
ATOM    140  OD2 ASP A  11      14.623  15.763  -3.213  1.00  7.12           O  
ATOM    141  H   ASP A  11      16.068  11.205  -4.190  1.00  7.12           H  
ATOM    142  HA  ASP A  11      17.318  13.715  -4.890  1.00  7.12           H  
ATOM    143 1HB  ASP A  11      14.826  13.208  -4.911  1.00  7.12           H  
ATOM    144 2HB  ASP A  11      14.863  13.288  -3.157  1.00  7.12           H  
ATOM    145  N   LEU A  12      17.364  12.787  -1.723  1.00  5.61           N  
ATOM    146  CA  LEU A  12      17.976  13.040  -0.418  1.00  5.61           C  
ATOM    147  C   LEU A  12      19.505  12.961  -0.473  1.00  5.61           C  
ATOM    148  O   LEU A  12      20.202  13.689   0.240  1.00  5.61           O  
ATOM    149  CB  LEU A  12      17.432  12.045   0.606  1.00  5.61           C  
ATOM    150  CG  LEU A  12      15.951  12.235   0.974  1.00  5.61           C  
ATOM    151  CD1 LEU A  12      15.491  11.068   1.829  1.00  5.61           C  
ATOM    152  CD2 LEU A  12      15.788  13.551   1.702  1.00  5.61           C  
ATOM    153  H   LEU A  12      16.796  11.950  -1.842  1.00  5.61           H  
ATOM    154  HA  LEU A  12      17.699  14.045  -0.106  1.00  5.61           H  
ATOM    155 1HB  LEU A  12      17.548  11.043   0.203  1.00  5.61           H  
ATOM    156 2HB  LEU A  12      18.021  12.122   1.517  1.00  5.61           H  
ATOM    157  HG  LEU A  12      15.351  12.260   0.077  1.00  5.61           H  
ATOM    158 1HD1 LEU A  12      14.440  11.199   2.084  1.00  5.61           H  
ATOM    159 2HD1 LEU A  12      15.614  10.142   1.273  1.00  5.61           H  
ATOM    160 3HD1 LEU A  12      16.085  11.028   2.741  1.00  5.61           H  
ATOM    161 1HD2 LEU A  12      14.738  13.695   1.959  1.00  5.61           H  
ATOM    162 2HD2 LEU A  12      16.387  13.542   2.613  1.00  5.61           H  
ATOM    163 3HD2 LEU A  12      16.119  14.365   1.055  1.00  5.61           H  
ATOM    164  N   SER A  13      20.025  12.080  -1.325  1.00  4.10           N  
ATOM    165  CA  SER A  13      21.460  11.916  -1.491  1.00  4.10           C  
ATOM    166  C   SER A  13      22.062  13.253  -1.882  1.00  4.10           C  
ATOM    167  O   SER A  13      21.440  14.030  -2.605  1.00  4.10           O  
ATOM    168  CB  SER A  13      21.766  10.876  -2.546  1.00  4.10           C  
ATOM    169  OG  SER A  13      23.151  10.792  -2.771  1.00  4.10           O  
ATOM    170  H   SER A  13      19.400  11.476  -1.858  1.00  4.10           H  
ATOM    171  HA  SER A  13      21.890  11.600  -0.542  1.00  4.10           H  
ATOM    172 1HB  SER A  13      21.379   9.908  -2.227  1.00  4.10           H  
ATOM    173 2HB  SER A  13      21.258  11.141  -3.472  1.00  4.10           H  
ATOM    174  HG  SER A  13      23.407  11.654  -3.142  1.00  4.10           H  
ATOM    175  N   GLY A  14      23.270  13.542  -1.401  1.00  2.86           N  
ATOM    176  CA  GLY A  14      23.867  14.835  -1.712  1.00  2.86           C  
ATOM    177  C   GLY A  14      23.778  15.113  -3.204  1.00  2.86           C  
ATOM    178  O   GLY A  14      24.253  14.335  -4.030  1.00  2.86           O  
ATOM    179  H   GLY A  14      23.752  12.878  -0.813  1.00  2.86           H  
ATOM    180 1HA  GLY A  14      23.349  15.618  -1.158  1.00  2.86           H  
ATOM    181 2HA  GLY A  14      24.906  14.842  -1.393  1.00  2.86           H  
ATOM    182  N   LYS A  15      23.205  16.266  -3.516  1.00  1.97           N  
ATOM    183  CA  LYS A  15      22.953  16.731  -4.871  1.00  1.97           C  
ATOM    184  C   LYS A  15      24.180  16.936  -5.733  1.00  1.97           C  
ATOM    185  O   LYS A  15      25.161  17.538  -5.294  1.00  1.97           O  
ATOM    186  CB  LYS A  15      22.222  18.064  -4.790  1.00  1.97           C  
ATOM    187  CG  LYS A  15      20.845  18.001  -4.172  1.00  1.97           C  
ATOM    188  CD  LYS A  15      19.864  17.474  -5.160  1.00  1.97           C  
ATOM    189  CE  LYS A  15      18.442  17.549  -4.640  1.00  1.97           C  
ATOM    190  NZ  LYS A  15      17.474  17.262  -5.705  1.00  1.97           N  
ATOM    191  H   LYS A  15      22.859  16.827  -2.753  1.00  1.97           H  
ATOM    192  HA  LYS A  15      22.315  15.993  -5.361  1.00  1.97           H  
ATOM    193 1HB  LYS A  15      22.816  18.769  -4.214  1.00  1.97           H  
ATOM    194 2HB  LYS A  15      22.118  18.476  -5.798  1.00  1.97           H  
ATOM    195 1HG  LYS A  15      20.860  17.335  -3.301  1.00  1.97           H  
ATOM    196 2HG  LYS A  15      20.533  18.993  -3.850  1.00  1.97           H  
ATOM    197 1HD  LYS A  15      19.955  18.028  -6.080  1.00  1.97           H  
ATOM    198 2HD  LYS A  15      20.093  16.426  -5.368  1.00  1.97           H  
ATOM    199 1HE  LYS A  15      18.317  16.821  -3.852  1.00  1.97           H  
ATOM    200 2HE  LYS A  15      18.243  18.541  -4.240  1.00  1.97           H  
ATOM    201 1HZ  LYS A  15      16.506  17.289  -5.339  1.00  1.97           H  
ATOM    202 2HZ  LYS A  15      17.608  17.986  -6.438  1.00  1.97           H  
ATOM    203 3HZ  LYS A  15      17.625  16.343  -6.087  1.00  1.97           H  
ATOM    204  N   LEU A  16      24.093  16.490  -6.991  1.00  1.40           N  
ATOM    205  CA  LEU A  16      25.167  16.727  -7.949  1.00  1.40           C  
ATOM    206  C   LEU A  16      25.239  18.175  -8.375  1.00  1.40           C  
ATOM    207  O   LEU A  16      24.238  18.760  -8.838  1.00  1.40           O  
ATOM    208  CB  LEU A  16      25.010  15.873  -9.208  1.00  1.40           C  
ATOM    209  CG  LEU A  16      26.052  16.132 -10.353  1.00  1.40           C  
ATOM    210  CD1 LEU A  16      27.477  15.753  -9.908  1.00  1.40           C  
ATOM    211  CD2 LEU A  16      25.618  15.344 -11.568  1.00  1.40           C  
ATOM    212  H   LEU A  16      23.275  15.972  -7.278  1.00  1.40           H  
ATOM    213  HA  LEU A  16      26.109  16.462  -7.473  1.00  1.40           H  
ATOM    214 1HB  LEU A  16      25.090  14.822  -8.925  1.00  1.40           H  
ATOM    215 2HB  LEU A  16      24.014  16.038  -9.622  1.00  1.40           H  
ATOM    216  HG  LEU A  16      26.060  17.195 -10.605  1.00  1.40           H  
ATOM    217 1HD1 LEU A  16      28.180  15.949 -10.718  1.00  1.40           H  
ATOM    218 2HD1 LEU A  16      27.758  16.347  -9.051  1.00  1.40           H  
ATOM    219 3HD1 LEU A  16      27.520  14.710  -9.641  1.00  1.40           H  
ATOM    220 1HD2 LEU A  16      26.310  15.522 -12.389  1.00  1.40           H  
ATOM    221 2HD2 LEU A  16      25.613  14.290 -11.314  1.00  1.40           H  
ATOM    222 3HD2 LEU A  16      24.619  15.646 -11.869  1.00  1.40           H  
ATOM    223  N   ILE A  17      26.439  18.718  -8.196  1.00  1.06           N  
ATOM    224  CA  ILE A  17      26.821  20.082  -8.522  1.00  1.06           C  
ATOM    225  C   ILE A  17      28.034  20.116  -9.441  1.00  1.06           C  
ATOM    226  O   ILE A  17      29.011  19.396  -9.205  1.00  1.06           O  
ATOM    227  CB  ILE A  17      27.167  20.859  -7.244  1.00  1.06           C  
ATOM    228  CG1 ILE A  17      25.963  20.945  -6.313  1.00  1.06           C  
ATOM    229  CG2 ILE A  17      27.705  22.232  -7.578  1.00  1.06           C  
ATOM    230  CD1 ILE A  17      26.320  21.456  -4.939  1.00  1.06           C  
ATOM    231  H   ILE A  17      27.151  18.115  -7.771  1.00  1.06           H  
ATOM    232  HA  ILE A  17      25.995  20.566  -9.035  1.00  1.06           H  
ATOM    233  HB  ILE A  17      27.918  20.314  -6.720  1.00  1.06           H  
ATOM    234 1HG1 ILE A  17      25.220  21.609  -6.754  1.00  1.06           H  
ATOM    235 2HG1 ILE A  17      25.523  19.960  -6.196  1.00  1.06           H  
ATOM    236 1HG2 ILE A  17      27.966  22.739  -6.657  1.00  1.06           H  
ATOM    237 2HG2 ILE A  17      28.594  22.146  -8.199  1.00  1.06           H  
ATOM    238 3HG2 ILE A  17      26.940  22.801  -8.113  1.00  1.06           H  
ATOM    239 1HD1 ILE A  17      25.424  21.493  -4.321  1.00  1.06           H  
ATOM    240 2HD1 ILE A  17      27.047  20.784  -4.480  1.00  1.06           H  
ATOM    241 3HD1 ILE A  17      26.747  22.454  -5.019  1.00  1.06           H  
ATOM    242  N   ILE A  18      27.957  20.928 -10.486  1.00  0.88           N  
ATOM    243  CA  ILE A  18      29.070  21.103 -11.399  1.00  0.88           C  
ATOM    244  C   ILE A  18      29.721  22.466 -11.226  1.00  0.88           C  
ATOM    245  O   ILE A  18      29.045  23.492 -11.203  1.00  0.88           O  
ATOM    246  CB  ILE A  18      28.610  20.979 -12.857  1.00  0.88           C  
ATOM    247  CG1 ILE A  18      27.951  19.649 -13.110  1.00  0.88           C  
ATOM    248  CG2 ILE A  18      29.753  21.222 -13.785  1.00  0.88           C  
ATOM    249  CD1 ILE A  18      28.795  18.484 -12.882  1.00  0.88           C  
ATOM    250  H   ILE A  18      27.105  21.465 -10.642  1.00  0.88           H  
ATOM    251  HA  ILE A  18      29.820  20.339 -11.198  1.00  0.88           H  
ATOM    252  HB  ILE A  18      27.847  21.733 -13.047  1.00  0.88           H  
ATOM    253 1HG1 ILE A  18      27.132  19.568 -12.450  1.00  0.88           H  
ATOM    254 2HG1 ILE A  18      27.594  19.625 -14.141  1.00  0.88           H  
ATOM    255 1HG2 ILE A  18      29.405  21.153 -14.811  1.00  0.88           H  
ATOM    256 2HG2 ILE A  18      30.169  22.208 -13.615  1.00  0.88           H  
ATOM    257 3HG2 ILE A  18      30.512  20.469 -13.590  1.00  0.88           H  
ATOM    258 1HD1 ILE A  18      28.227  17.573 -13.075  1.00  0.88           H  
ATOM    259 2HD1 ILE A  18      29.658  18.528 -13.541  1.00  0.88           H  
ATOM    260 3HD1 ILE A  18      29.112  18.502 -11.853  1.00  0.88           H  
ATOM    261  N   LYS A  19      31.033  22.489 -11.077  1.00  0.80           N  
ATOM    262  CA  LYS A  19      31.754  23.754 -11.004  1.00  0.80           C  
ATOM    263  C   LYS A  19      32.557  23.908 -12.278  1.00  0.80           C  
ATOM    264  O   LYS A  19      33.619  23.307 -12.434  1.00  0.80           O  
ATOM    265  CB  LYS A  19      32.611  23.861  -9.745  1.00  0.80           C  
ATOM    266  CG  LYS A  19      31.802  23.941  -8.457  1.00  0.80           C  
ATOM    267  CD  LYS A  19      32.708  24.078  -7.253  1.00  0.80           C  
ATOM    268  CE  LYS A  19      31.914  24.284  -5.969  1.00  0.80           C  
ATOM    269  NZ  LYS A  19      32.812  24.364  -4.778  1.00  0.80           N  
ATOM    270  H   LYS A  19      31.545  21.605 -11.073  1.00  0.80           H  
ATOM    271  HA  LYS A  19      31.038  24.571 -10.975  1.00  0.80           H  
ATOM    272 1HB  LYS A  19      33.266  22.994  -9.673  1.00  0.80           H  
ATOM    273 2HB  LYS A  19      33.241  24.748  -9.810  1.00  0.80           H  
ATOM    274 1HG  LYS A  19      31.135  24.802  -8.507  1.00  0.80           H  
ATOM    275 2HG  LYS A  19      31.197  23.041  -8.351  1.00  0.80           H  
ATOM    276 1HD  LYS A  19      33.315  23.174  -7.156  1.00  0.80           H  
ATOM    277 2HD  LYS A  19      33.375  24.928  -7.395  1.00  0.80           H  
ATOM    278 1HE  LYS A  19      31.351  25.213  -6.049  1.00  0.80           H  
ATOM    279 2HE  LYS A  19      31.212  23.467  -5.837  1.00  0.80           H  
ATOM    280 1HZ  LYS A  19      32.264  24.509  -3.944  1.00  0.80           H  
ATOM    281 2HZ  LYS A  19      33.333  23.502  -4.692  1.00  0.80           H  
ATOM    282 3HZ  LYS A  19      33.456  25.135  -4.895  1.00  0.80           H  
ATOM    283  N   ALA A  20      31.996  24.633 -13.234  1.00  0.79           N  
ATOM    284  CA  ALA A  20      32.592  24.712 -14.557  1.00  0.79           C  
ATOM    285  C   ALA A  20      33.525  25.899 -14.663  1.00  0.79           C  
ATOM    286  O   ALA A  20      33.180  26.999 -14.232  1.00  0.79           O  
ATOM    287  CB  ALA A  20      31.494  24.813 -15.604  1.00  0.79           C  
ATOM    288  H   ALA A  20      31.149  25.159 -13.017  1.00  0.79           H  
ATOM    289  HA  ALA A  20      33.174  23.808 -14.730  1.00  0.79           H  
ATOM    290 1HB  ALA A  20      31.944  24.851 -16.592  1.00  0.79           H  
ATOM    291 2HB  ALA A  20      30.843  23.944 -15.531  1.00  0.79           H  
ATOM    292 3HB  ALA A  20      30.911  25.717 -15.430  1.00  0.79           H  
ATOM    293  N   GLN A  21      34.684  25.696 -15.289  1.00  0.81           N  
ATOM    294  CA  GLN A  21      35.625  26.786 -15.509  1.00  0.81           C  
ATOM    295  C   GLN A  21      36.002  26.964 -16.977  1.00  0.81           C  
ATOM    296  O   GLN A  21      36.450  26.010 -17.622  1.00  0.81           O  
ATOM    297  CB  GLN A  21      36.891  26.548 -14.683  1.00  0.81           C  
ATOM    298  CG  GLN A  21      37.935  27.645 -14.786  1.00  0.81           C  
ATOM    299  CD  GLN A  21      39.065  27.437 -13.785  1.00  0.81           C  
ATOM    300  OE1 GLN A  21      38.849  26.886 -12.696  1.00  0.81           O  
ATOM    301  NE2 GLN A  21      40.271  27.859 -14.139  1.00  0.81           N  
ATOM    302  H   GLN A  21      34.942  24.750 -15.558  1.00  0.81           H  
ATOM    303  HA  GLN A  21      35.164  27.694 -15.166  1.00  0.81           H  
ATOM    304 1HB  GLN A  21      36.620  26.432 -13.637  1.00  0.81           H  
ATOM    305 2HB  GLN A  21      37.353  25.615 -15.002  1.00  0.81           H  
ATOM    306 1HG  GLN A  21      38.358  27.642 -15.793  1.00  0.81           H  
ATOM    307 2HG  GLN A  21      37.459  28.611 -14.588  1.00  0.81           H  
ATOM    308 1HE2 GLN A  21      41.050  27.753 -13.518  1.00  0.81           H  
ATOM    309 2HE2 GLN A  21      40.420  28.285 -15.036  1.00  0.81           H  
ATOM    310  N   LEU A  22      35.796  28.177 -17.512  1.00  0.84           N  
ATOM    311  CA  LEU A  22      36.173  28.407 -18.911  1.00  0.84           C  
ATOM    312  C   LEU A  22      37.306  29.446 -19.043  1.00  0.84           C  
ATOM    313  O   LEU A  22      38.483  29.114 -18.898  1.00  0.84           O  
ATOM    314  CB  LEU A  22      34.927  28.832 -19.700  1.00  0.84           C  
ATOM    315  CG  LEU A  22      35.086  29.070 -21.200  1.00  0.84           C  
ATOM    316  CD1 LEU A  22      35.530  27.790 -21.880  1.00  0.84           C  
ATOM    317  CD2 LEU A  22      33.771  29.518 -21.737  1.00  0.84           C  
ATOM    318  H   LEU A  22      35.394  28.915 -16.928  1.00  0.84           H  
ATOM    319  HA  LEU A  22      36.534  27.469 -19.334  1.00  0.84           H  
ATOM    320 1HB  LEU A  22      34.178  28.069 -19.577  1.00  0.84           H  
ATOM    321 2HB  LEU A  22      34.531  29.742 -19.261  1.00  0.84           H  
ATOM    322  HG  LEU A  22      35.830  29.833 -21.386  1.00  0.84           H  
ATOM    323 1HD1 LEU A  22      35.629  27.958 -22.946  1.00  0.84           H  
ATOM    324 2HD1 LEU A  22      36.491  27.466 -21.472  1.00  0.84           H  
ATOM    325 3HD1 LEU A  22      34.792  27.030 -21.708  1.00  0.84           H  
ATOM    326 1HD2 LEU A  22      33.863  29.694 -22.804  1.00  0.84           H  
ATOM    327 2HD2 LEU A  22      33.025  28.748 -21.550  1.00  0.84           H  
ATOM    328 3HD2 LEU A  22      33.481  30.430 -21.236  1.00  0.84           H  
ATOM    329  N   GLY A  23      36.972  30.737 -19.168  1.00  0.87           N  
ATOM    330  CA  GLY A  23      38.004  31.784 -19.306  1.00  0.87           C  
ATOM    331  C   GLY A  23      38.443  32.330 -17.968  1.00  0.87           C  
ATOM    332  O   GLY A  23      38.352  33.527 -17.711  1.00  0.87           O  
ATOM    333  H   GLY A  23      36.001  31.005 -19.237  1.00  0.87           H  
ATOM    334 1HA  GLY A  23      38.868  31.366 -19.815  1.00  0.87           H  
ATOM    335 2HA  GLY A  23      37.619  32.595 -19.924  1.00  0.87           H  
ATOM    336  N   GLU A  24      38.818  31.412 -17.088  1.00  0.89           N  
ATOM    337  CA  GLU A  24      39.071  31.662 -15.664  1.00  0.89           C  
ATOM    338  C   GLU A  24      37.753  32.076 -14.963  1.00  0.89           C  
ATOM    339  O   GLU A  24      37.740  32.450 -13.790  1.00  0.89           O  
ATOM    340  CB  GLU A  24      40.157  32.743 -15.468  1.00  0.89           C  
ATOM    341  CG  GLU A  24      41.479  32.493 -16.239  1.00  0.89           C  
ATOM    342  CD  GLU A  24      42.234  31.270 -15.790  1.00  0.89           C  
ATOM    343  OE1 GLU A  24      41.989  30.793 -14.707  1.00  0.89           O  
ATOM    344  OE2 GLU A  24      43.060  30.810 -16.541  1.00  0.89           O  
ATOM    345  H   GLU A  24      38.903  30.467 -17.462  1.00  0.89           H  
ATOM    346  HA  GLU A  24      39.417  30.736 -15.206  1.00  0.89           H  
ATOM    347 1HB  GLU A  24      39.776  33.724 -15.739  1.00  0.89           H  
ATOM    348 2HB  GLU A  24      40.413  32.790 -14.410  1.00  0.89           H  
ATOM    349 1HG  GLU A  24      41.260  32.394 -17.302  1.00  0.89           H  
ATOM    350 2HG  GLU A  24      42.117  33.366 -16.116  1.00  0.89           H  
ATOM    351  N   ASP A  25      36.643  31.935 -15.693  1.00  0.90           N  
ATOM    352  CA  ASP A  25      35.292  32.199 -15.244  1.00  0.90           C  
ATOM    353  C   ASP A  25      34.770  30.942 -14.617  1.00  0.90           C  
ATOM    354  O   ASP A  25      34.663  29.928 -15.308  1.00  0.90           O  
ATOM    355  CB  ASP A  25      34.350  32.535 -16.415  1.00  0.90           C  
ATOM    356  CG  ASP A  25      34.595  33.860 -17.128  1.00  0.90           C  
ATOM    357  OD1 ASP A  25      34.674  34.865 -16.477  1.00  0.90           O  
ATOM    358  OD2 ASP A  25      34.624  33.860 -18.362  1.00  0.90           O  
ATOM    359  H   ASP A  25      36.769  31.631 -16.640  1.00  0.90           H  
ATOM    360  HA  ASP A  25      35.298  33.003 -14.507  1.00  0.90           H  
ATOM    361 1HB  ASP A  25      34.422  31.741 -17.156  1.00  0.90           H  
ATOM    362 2HB  ASP A  25      33.323  32.531 -16.048  1.00  0.90           H  
ATOM    363  N   ILE A  26      34.479  30.989 -13.328  1.00  0.91           N  
ATOM    364  CA  ILE A  26      34.016  29.804 -12.628  1.00  0.91           C  
ATOM    365  C   ILE A  26      32.543  29.941 -12.288  1.00  0.91           C  
ATOM    366  O   ILE A  26      32.116  30.977 -11.762  1.00  0.91           O  
ATOM    367  CB  ILE A  26      34.843  29.538 -11.364  1.00  0.91           C  
ATOM    368  CG1 ILE A  26      36.304  29.327 -11.768  1.00  0.91           C  
ATOM    369  CG2 ILE A  26      34.307  28.272 -10.666  1.00  0.91           C  
ATOM    370  CD1 ILE A  26      37.265  29.290 -10.627  1.00  0.91           C  
ATOM    371  H   ILE A  26      34.606  31.853 -12.821  1.00  0.91           H  
ATOM    372  HA  ILE A  26      34.137  28.948 -13.278  1.00  0.91           H  
ATOM    373  HB  ILE A  26      34.791  30.391 -10.691  1.00  0.91           H  
ATOM    374 1HG1 ILE A  26      36.375  28.390 -12.299  1.00  0.91           H  
ATOM    375 2HG1 ILE A  26      36.609  30.131 -12.437  1.00  0.91           H  
ATOM    376 1HG2 ILE A  26      34.901  28.067  -9.779  1.00  0.91           H  
ATOM    377 2HG2 ILE A  26      33.269  28.420 -10.376  1.00  0.91           H  
ATOM    378 3HG2 ILE A  26      34.375  27.424 -11.356  1.00  0.91           H  
ATOM    379 1HD1 ILE A  26      38.274  29.129 -11.012  1.00  0.91           H  
ATOM    380 2HD1 ILE A  26      37.228  30.236 -10.086  1.00  0.91           H  
ATOM    381 3HD1 ILE A  26      37.000  28.475  -9.957  1.00  0.91           H  
ATOM    382  N   ARG A  27      31.760  28.922 -12.631  1.00  0.93           N  
ATOM    383  CA  ARG A  27      30.327  28.959 -12.389  1.00  0.93           C  
ATOM    384  C   ARG A  27      29.836  27.667 -11.748  1.00  0.93           C  
ATOM    385  O   ARG A  27      30.191  26.569 -12.180  1.00  0.93           O  
ATOM    386  CB  ARG A  27      29.596  29.172 -13.705  1.00  0.93           C  
ATOM    387  CG  ARG A  27      29.898  30.508 -14.423  1.00  0.93           C  
ATOM    388  CD  ARG A  27      29.329  31.677 -13.709  1.00  0.93           C  
ATOM    389  NE  ARG A  27      29.567  32.914 -14.436  1.00  0.93           N  
ATOM    390  CZ  ARG A  27      30.667  33.695 -14.328  1.00  0.93           C  
ATOM    391  NH1 ARG A  27      31.652  33.388 -13.505  1.00  0.93           N  
ATOM    392  NH2 ARG A  27      30.754  34.791 -15.066  1.00  0.93           N  
ATOM    393  H   ARG A  27      32.182  28.117 -13.094  1.00  0.93           H  
ATOM    394  HA  ARG A  27      30.106  29.788 -11.718  1.00  0.93           H  
ATOM    395 1HB  ARG A  27      29.873  28.372 -14.394  1.00  0.93           H  
ATOM    396 2HB  ARG A  27      28.519  29.106 -13.542  1.00  0.93           H  
ATOM    397 1HG  ARG A  27      30.973  30.650 -14.506  1.00  0.93           H  
ATOM    398 2HG  ARG A  27      29.478  30.497 -15.417  1.00  0.93           H  
ATOM    399 1HD  ARG A  27      28.253  31.545 -13.604  1.00  0.93           H  
ATOM    400 2HD  ARG A  27      29.784  31.765 -12.723  1.00  0.93           H  
ATOM    401  HE  ARG A  27      28.851  33.209 -15.087  1.00  0.93           H  
ATOM    402 1HH1 ARG A  27      31.617  32.542 -12.913  1.00  0.93           H  
ATOM    403 2HH1 ARG A  27      32.457  33.994 -13.449  1.00  0.93           H  
ATOM    404 1HH2 ARG A  27      30.006  35.034 -15.700  1.00  0.93           H  
ATOM    405 2HH2 ARG A  27      31.572  35.386 -15.000  1.00  0.93           H  
ATOM    406  N   ARG A  28      29.008  27.803 -10.709  1.00  0.99           N  
ATOM    407  CA  ARG A  28      28.444  26.645 -10.013  1.00  0.99           C  
ATOM    408  C   ARG A  28      27.024  26.353 -10.475  1.00  0.99           C  
ATOM    409  O   ARG A  28      26.135  27.196 -10.344  1.00  0.99           O  
ATOM    410  CB  ARG A  28      28.431  26.870  -8.514  1.00  0.99           C  
ATOM    411  CG  ARG A  28      27.968  25.686  -7.708  1.00  0.99           C  
ATOM    412  CD  ARG A  28      27.972  25.958  -6.238  1.00  0.99           C  
ATOM    413  NE  ARG A  28      26.963  26.945  -5.868  1.00  0.99           N  
ATOM    414  CZ  ARG A  28      26.825  27.490  -4.639  1.00  0.99           C  
ATOM    415  NH1 ARG A  28      27.631  27.135  -3.662  1.00  0.99           N  
ATOM    416  NH2 ARG A  28      25.875  28.383  -4.416  1.00  0.99           N  
ATOM    417  H   ARG A  28      28.758  28.730 -10.395  1.00  0.99           H  
ATOM    418  HA  ARG A  28      29.061  25.775 -10.225  1.00  0.99           H  
ATOM    419 1HB  ARG A  28      29.435  27.123  -8.178  1.00  0.99           H  
ATOM    420 2HB  ARG A  28      27.780  27.710  -8.276  1.00  0.99           H  
ATOM    421 1HG  ARG A  28      26.957  25.406  -8.012  1.00  0.99           H  
ATOM    422 2HG  ARG A  28      28.647  24.862  -7.907  1.00  0.99           H  
ATOM    423 1HD  ARG A  28      27.763  25.038  -5.694  1.00  0.99           H  
ATOM    424 2HD  ARG A  28      28.947  26.341  -5.943  1.00  0.99           H  
ATOM    425  HE  ARG A  28      26.323  27.248  -6.590  1.00  0.99           H  
ATOM    426 1HH1 ARG A  28      28.354  26.453  -3.826  1.00  0.99           H  
ATOM    427 2HH1 ARG A  28      27.523  27.544  -2.745  1.00  0.99           H  
ATOM    428 1HH2 ARG A  28      25.255  28.658  -5.165  1.00  0.99           H  
ATOM    429 2HH2 ARG A  28      25.771  28.791  -3.499  1.00  0.99           H  
ATOM    430  N   ILE A  29      26.822  25.166 -11.032  1.00  1.10           N  
ATOM    431  CA  ILE A  29      25.528  24.781 -11.551  1.00  1.10           C  
ATOM    432  C   ILE A  29      24.980  23.534 -10.857  1.00  1.10           C  
ATOM    433  O   ILE A  29      25.613  22.477 -10.921  1.00  1.10           O  
ATOM    434  CB  ILE A  29      25.644  24.454 -13.040  1.00  1.10           C  
ATOM    435  CG1 ILE A  29      26.250  25.607 -13.771  1.00  1.10           C  
ATOM    436  CG2 ILE A  29      24.290  24.118 -13.603  1.00  1.10           C  
ATOM    437  CD1 ILE A  29      27.759  25.444 -13.973  1.00  1.10           C  
ATOM    438  H   ILE A  29      27.603  24.524 -11.114  1.00  1.10           H  
ATOM    439  HA  ILE A  29      24.859  25.624 -11.433  1.00  1.10           H  
ATOM    440  HB  ILE A  29      26.307  23.601 -13.172  1.00  1.10           H  
ATOM    441 1HG1 ILE A  29      25.761  25.698 -14.713  1.00  1.10           H  
ATOM    442 2HG1 ILE A  29      26.073  26.520 -13.209  1.00  1.10           H  
ATOM    443 1HG2 ILE A  29      24.376  23.877 -14.649  1.00  1.10           H  
ATOM    444 2HG2 ILE A  29      23.882  23.270 -13.074  1.00  1.10           H  
ATOM    445 3HG2 ILE A  29      23.625  24.971 -13.482  1.00  1.10           H  
ATOM    446 1HD1 ILE A  29      28.158  26.303 -14.502  1.00  1.10           H  
ATOM    447 2HD1 ILE A  29      28.242  25.355 -13.010  1.00  1.10           H  
ATOM    448 3HD1 ILE A  29      27.958  24.545 -14.546  1.00  1.10           H  
ATOM    449  N   PRO A  30      23.857  23.585 -10.140  1.00  1.25           N  
ATOM    450  CA  PRO A  30      23.275  22.400  -9.566  1.00  1.25           C  
ATOM    451  C   PRO A  30      22.700  21.629 -10.740  1.00  1.25           C  
ATOM    452  O   PRO A  30      22.104  22.237 -11.628  1.00  1.25           O  
ATOM    453  CB  PRO A  30      22.220  22.962  -8.616  1.00  1.25           C  
ATOM    454  CG  PRO A  30      21.843  24.310  -9.222  1.00  1.25           C  
ATOM    455  CD  PRO A  30      23.125  24.831  -9.893  1.00  1.25           C  
ATOM    456  HA  PRO A  30      24.036  21.817  -9.036  1.00  1.25           H  
ATOM    457 1HB  PRO A  30      21.373  22.262  -8.554  1.00  1.25           H  
ATOM    458 2HB  PRO A  30      22.640  23.045  -7.603  1.00  1.25           H  
ATOM    459 1HG  PRO A  30      21.020  24.176  -9.941  1.00  1.25           H  
ATOM    460 2HG  PRO A  30      21.468  24.986  -8.438  1.00  1.25           H  
ATOM    461 1HD  PRO A  30      22.829  25.316 -10.833  1.00  1.25           H  
ATOM    462 2HD  PRO A  30      23.698  25.500  -9.229  1.00  1.25           H  
ATOM    463  N   ILE A  31      22.807  20.315 -10.716  1.00  1.41           N  
ATOM    464  CA  ILE A  31      22.256  19.499 -11.792  1.00  1.41           C  
ATOM    465  C   ILE A  31      20.997  18.780 -11.359  1.00  1.41           C  
ATOM    466  O   ILE A  31      20.050  18.646 -12.130  1.00  1.41           O  
ATOM    467  CB  ILE A  31      23.273  18.464 -12.283  1.00  1.41           C  
ATOM    468  CG1 ILE A  31      24.531  19.155 -12.731  1.00  1.41           C  
ATOM    469  CG2 ILE A  31      22.694  17.653 -13.421  1.00  1.41           C  
ATOM    470  CD1 ILE A  31      24.354  20.162 -13.857  1.00  1.41           C  
ATOM    471  H   ILE A  31      23.319  19.868  -9.963  1.00  1.41           H  
ATOM    472  HA  ILE A  31      22.005  20.150 -12.627  1.00  1.41           H  
ATOM    473  HB  ILE A  31      23.532  17.804 -11.458  1.00  1.41           H  
ATOM    474 1HG1 ILE A  31      24.949  19.677 -11.865  1.00  1.41           H  
ATOM    475 2HG1 ILE A  31      25.236  18.391 -13.056  1.00  1.41           H  
ATOM    476 1HG2 ILE A  31      23.421  16.910 -13.756  1.00  1.41           H  
ATOM    477 2HG2 ILE A  31      21.806  17.153 -13.085  1.00  1.41           H  
ATOM    478 3HG2 ILE A  31      22.444  18.312 -14.248  1.00  1.41           H  
ATOM    479 1HD1 ILE A  31      25.310  20.616 -14.103  1.00  1.41           H  
ATOM    480 2HD1 ILE A  31      23.955  19.663 -14.735  1.00  1.41           H  
ATOM    481 3HD1 ILE A  31      23.664  20.937 -13.540  1.00  1.41           H  
ATOM    482  N   HIS A  32      21.050  18.182 -10.166  1.00  1.53           N  
ATOM    483  CA  HIS A  32      19.967  17.383  -9.534  1.00  1.53           C  
ATOM    484  C   HIS A  32      19.734  16.002 -10.172  1.00  1.53           C  
ATOM    485  O   HIS A  32      19.477  15.026  -9.466  1.00  1.53           O  
ATOM    486  CB  HIS A  32      18.604  18.124  -9.595  1.00  1.53           C  
ATOM    487  CG  HIS A  32      18.528  19.434  -8.862  1.00  1.53           C  
ATOM    488  ND1 HIS A  32      18.305  19.513  -7.499  1.00  1.53           N  
ATOM    489  CD2 HIS A  32      18.662  20.714  -9.300  1.00  1.53           C  
ATOM    490  CE1 HIS A  32      18.303  20.795  -7.133  1.00  1.53           C  
ATOM    491  NE2 HIS A  32      18.513  21.536  -8.207  1.00  1.53           N  
ATOM    492  H   HIS A  32      21.915  18.321  -9.640  1.00  1.53           H  
ATOM    493  HA  HIS A  32      20.220  17.218  -8.489  1.00  1.53           H  
ATOM    494 1HB  HIS A  32      18.286  18.280 -10.618  1.00  1.53           H  
ATOM    495 2HB  HIS A  32      17.853  17.473  -9.150  1.00  1.53           H  
ATOM    496  HD2 HIS A  32      18.852  21.032 -10.328  1.00  1.53           H  
ATOM    497  HE1 HIS A  32      18.153  21.171  -6.120  1.00  1.53           H  
ATOM    498  HE2 HIS A  32      18.559  22.545  -8.226  1.00  1.53           H  
ATOM    499  N   ASN A  33      19.911  15.911 -11.482  1.00  1.55           N  
ATOM    500  CA  ASN A  33      19.777  14.669 -12.224  1.00  1.55           C  
ATOM    501  C   ASN A  33      21.141  14.134 -12.622  1.00  1.55           C  
ATOM    502  O   ASN A  33      21.802  14.662 -13.513  1.00  1.55           O  
ATOM    503  CB  ASN A  33      18.915  14.828 -13.457  1.00  1.55           C  
ATOM    504  CG  ASN A  33      18.660  13.487 -14.145  1.00  1.55           C  
ATOM    505  OD1 ASN A  33      19.136  12.427 -13.687  1.00  1.55           O  
ATOM    506  ND2 ASN A  33      17.922  13.519 -15.228  1.00  1.55           N  
ATOM    507  H   ASN A  33      20.078  16.777 -11.980  1.00  1.55           H  
ATOM    508  HA  ASN A  33      19.314  13.923 -11.577  1.00  1.55           H  
ATOM    509 1HB  ASN A  33      17.961  15.281 -13.184  1.00  1.55           H  
ATOM    510 2HB  ASN A  33      19.411  15.501 -14.159  1.00  1.55           H  
ATOM    511 1HD2 ASN A  33      17.724  12.673 -15.725  1.00  1.55           H  
ATOM    512 2HD2 ASN A  33      17.561  14.390 -15.561  1.00  1.55           H  
ATOM    513  N   GLU A  34      21.575  13.078 -11.961  1.00  1.48           N  
ATOM    514  CA  GLU A  34      22.877  12.497 -12.246  1.00  1.48           C  
ATOM    515  C   GLU A  34      22.955  11.969 -13.683  1.00  1.48           C  
ATOM    516  O   GLU A  34      24.030  11.880 -14.278  1.00  1.48           O  
ATOM    517  CB  GLU A  34      23.181  11.378 -11.257  1.00  1.48           C  
ATOM    518  CG  GLU A  34      23.426  11.850  -9.833  1.00  1.48           C  
ATOM    519  CD  GLU A  34      23.738  10.715  -8.891  1.00  1.48           C  
ATOM    520  OE1 GLU A  34      23.638   9.583  -9.299  1.00  1.48           O  
ATOM    521  OE2 GLU A  34      24.082  10.982  -7.769  1.00  1.48           O  
ATOM    522  H   GLU A  34      20.991  12.679 -11.238  1.00  1.48           H  
ATOM    523  HA  GLU A  34      23.629  13.274 -12.134  1.00  1.48           H  
ATOM    524 1HB  GLU A  34      22.344  10.681 -11.237  1.00  1.48           H  
ATOM    525 2HB  GLU A  34      24.054  10.824 -11.592  1.00  1.48           H  
ATOM    526 1HG  GLU A  34      24.255  12.556  -9.831  1.00  1.48           H  
ATOM    527 2HG  GLU A  34      22.540  12.379  -9.481  1.00  1.48           H  
ATOM    528  N   ASP A  35      21.810  11.595 -14.261  1.00  1.33           N  
ATOM    529  CA  ASP A  35      21.801  11.045 -15.609  1.00  1.33           C  
ATOM    530  C   ASP A  35      21.853  12.167 -16.640  1.00  1.33           C  
ATOM    531  O   ASP A  35      20.874  12.429 -17.340  1.00  1.33           O  
ATOM    532  CB  ASP A  35      20.545  10.188 -15.837  1.00  1.33           C  
ATOM    533  CG  ASP A  35      20.555   9.357 -17.148  1.00  1.33           C  
ATOM    534  OD1 ASP A  35      21.608   9.148 -17.708  1.00  1.33           O  
ATOM    535  OD2 ASP A  35      19.495   8.931 -17.559  1.00  1.33           O  
ATOM    536  H   ASP A  35      20.926  11.731 -13.780  1.00  1.33           H  
ATOM    537  HA  ASP A  35      22.684  10.419 -15.739  1.00  1.33           H  
ATOM    538 1HB  ASP A  35      20.420   9.508 -14.996  1.00  1.33           H  
ATOM    539 2HB  ASP A  35      19.673  10.840 -15.853  1.00  1.33           H  
ATOM    540  N   ILE A  36      23.011  12.809 -16.729  1.00  1.16           N  
ATOM    541  CA  ILE A  36      23.238  13.901 -17.664  1.00  1.16           C  
ATOM    542  C   ILE A  36      24.212  13.414 -18.722  1.00  1.16           C  
ATOM    543  O   ILE A  36      25.257  12.852 -18.396  1.00  1.16           O  
ATOM    544  CB  ILE A  36      23.809  15.149 -16.933  1.00  1.16           C  
ATOM    545  CG1 ILE A  36      23.962  16.333 -17.924  1.00  1.16           C  
ATOM    546  CG2 ILE A  36      25.148  14.815 -16.274  1.00  1.16           C  
ATOM    547  CD1 ILE A  36      24.215  17.693 -17.266  1.00  1.16           C  
ATOM    548  H   ILE A  36      23.740  12.514 -16.081  1.00  1.16           H  
ATOM    549  HA  ILE A  36      22.299  14.168 -18.151  1.00  1.16           H  
ATOM    550  HB  ILE A  36      23.102  15.460 -16.158  1.00  1.16           H  
ATOM    551 1HG1 ILE A  36      24.791  16.120 -18.604  1.00  1.16           H  
ATOM    552 2HG1 ILE A  36      23.047  16.403 -18.510  1.00  1.16           H  
ATOM    553 1HG2 ILE A  36      25.527  15.691 -15.749  1.00  1.16           H  
ATOM    554 2HG2 ILE A  36      25.004  13.999 -15.565  1.00  1.16           H  
ATOM    555 3HG2 ILE A  36      25.856  14.514 -17.036  1.00  1.16           H  
ATOM    556 1HD1 ILE A  36      24.297  18.456 -18.039  1.00  1.16           H  
ATOM    557 2HD1 ILE A  36      23.385  17.935 -16.605  1.00  1.16           H  
ATOM    558 3HD1 ILE A  36      25.139  17.656 -16.692  1.00  1.16           H  
ATOM    559  N   THR A  37      23.882  13.639 -19.988  1.00  1.01           N  
ATOM    560  CA  THR A  37      24.751  13.200 -21.071  1.00  1.01           C  
ATOM    561  C   THR A  37      25.833  14.219 -21.345  1.00  1.01           C  
ATOM    562  O   THR A  37      25.726  15.369 -20.927  1.00  1.01           O  
ATOM    563  CB  THR A  37      23.933  12.966 -22.348  1.00  1.01           C  
ATOM    564  OG1 THR A  37      23.327  14.209 -22.741  1.00  1.01           O  
ATOM    565  CG2 THR A  37      22.847  11.935 -22.094  1.00  1.01           C  
ATOM    566  H   THR A  37      22.999  14.113 -20.212  1.00  1.01           H  
ATOM    567  HA  THR A  37      25.226  12.262 -20.781  1.00  1.01           H  
ATOM    568  HB  THR A  37      24.588  12.618 -23.143  1.00  1.01           H  
ATOM    569  HG1 THR A  37      22.627  14.433 -22.066  1.00  1.01           H  
ATOM    570 1HG2 THR A  37      22.266  11.783 -23.003  1.00  1.01           H  
ATOM    571 2HG2 THR A  37      23.305  10.992 -21.789  1.00  1.01           H  
ATOM    572 3HG2 THR A  37      22.188  12.293 -21.298  1.00  1.01           H  
ATOM    573  N   TYR A  38      26.849  13.823 -22.105  1.00  0.89           N  
ATOM    574  CA  TYR A  38      27.904  14.761 -22.464  1.00  0.89           C  
ATOM    575  C   TYR A  38      27.299  15.915 -23.255  1.00  0.89           C  
ATOM    576  O   TYR A  38      27.611  17.076 -23.007  1.00  0.89           O  
ATOM    577  CB  TYR A  38      29.032  14.055 -23.208  1.00  0.89           C  
ATOM    578  CG  TYR A  38      30.278  14.919 -23.435  1.00  0.89           C  
ATOM    579  CD1 TYR A  38      31.147  15.101 -22.377  1.00  0.89           C  
ATOM    580  CD2 TYR A  38      30.569  15.490 -24.666  1.00  0.89           C  
ATOM    581  CE1 TYR A  38      32.309  15.832 -22.533  1.00  0.89           C  
ATOM    582  CE2 TYR A  38      31.743  16.236 -24.824  1.00  0.89           C  
ATOM    583  CZ  TYR A  38      32.617  16.401 -23.761  1.00  0.89           C  
ATOM    584  OH  TYR A  38      33.802  17.127 -23.941  1.00  0.89           O  
ATOM    585  H   TYR A  38      26.893  12.865 -22.421  1.00  0.89           H  
ATOM    586  HA  TYR A  38      28.321  15.189 -21.559  1.00  0.89           H  
ATOM    587 1HB  TYR A  38      29.334  13.176 -22.640  1.00  0.89           H  
ATOM    588 2HB  TYR A  38      28.675  13.710 -24.179  1.00  0.89           H  
ATOM    589  HD1 TYR A  38      30.913  14.650 -21.417  1.00  0.89           H  
ATOM    590  HD2 TYR A  38      29.888  15.349 -25.508  1.00  0.89           H  
ATOM    591  HE1 TYR A  38      32.981  15.945 -21.698  1.00  0.89           H  
ATOM    592  HE2 TYR A  38      31.983  16.681 -25.792  1.00  0.89           H  
ATOM    593  HH  TYR A  38      33.829  17.517 -24.846  1.00  0.89           H  
ATOM    594  N   ASP A  39      26.423  15.609 -24.214  1.00  0.82           N  
ATOM    595  CA  ASP A  39      25.821  16.675 -25.005  1.00  0.82           C  
ATOM    596  C   ASP A  39      25.062  17.663 -24.119  1.00  0.82           C  
ATOM    597  O   ASP A  39      25.193  18.875 -24.296  1.00  0.82           O  
ATOM    598  CB  ASP A  39      24.851  16.089 -26.030  1.00  0.82           C  
ATOM    599  CG  ASP A  39      25.547  15.352 -27.167  1.00  0.82           C  
ATOM    600  OD1 ASP A  39      26.736  15.513 -27.324  1.00  0.82           O  
ATOM    601  OD2 ASP A  39      24.881  14.631 -27.869  1.00  0.82           O  
ATOM    602  H   ASP A  39      26.178  14.647 -24.387  1.00  0.82           H  
ATOM    603  HA  ASP A  39      26.614  17.214 -25.524  1.00  0.82           H  
ATOM    604 1HB  ASP A  39      24.172  15.395 -25.525  1.00  0.82           H  
ATOM    605 2HB  ASP A  39      24.241  16.890 -26.448  1.00  0.82           H  
ATOM    606  N   GLU A  40      24.312  17.154 -23.130  1.00  0.78           N  
ATOM    607  CA  GLU A  40      23.588  18.043 -22.217  1.00  0.78           C  
ATOM    608  C   GLU A  40      24.542  18.867 -21.364  1.00  0.78           C  
ATOM    609  O   GLU A  40      24.285  20.043 -21.089  1.00  0.78           O  
ATOM    610  CB  GLU A  40      22.639  17.235 -21.343  1.00  0.78           C  
ATOM    611  CG  GLU A  40      21.435  16.695 -22.088  1.00  0.78           C  
ATOM    612  CD  GLU A  40      20.689  15.680 -21.301  1.00  0.78           C  
ATOM    613  OE1 GLU A  40      21.348  14.820 -20.745  1.00  0.78           O  
ATOM    614  OE2 GLU A  40      19.484  15.743 -21.241  1.00  0.78           O  
ATOM    615  H   GLU A  40      24.220  16.142 -23.017  1.00  0.78           H  
ATOM    616  HA  GLU A  40      22.994  18.728 -22.810  1.00  0.78           H  
ATOM    617 1HB  GLU A  40      23.178  16.391 -20.922  1.00  0.78           H  
ATOM    618 2HB  GLU A  40      22.288  17.851 -20.516  1.00  0.78           H  
ATOM    619 1HG  GLU A  40      20.766  17.524 -22.317  1.00  0.78           H  
ATOM    620 2HG  GLU A  40      21.763  16.263 -23.032  1.00  0.78           H  
ATOM    621  N   LEU A  41      25.657  18.265 -20.966  1.00  0.76           N  
ATOM    622  CA  LEU A  41      26.659  18.941 -20.163  1.00  0.76           C  
ATOM    623  C   LEU A  41      27.171  20.137 -20.971  1.00  0.76           C  
ATOM    624  O   LEU A  41      27.263  21.255 -20.459  1.00  0.76           O  
ATOM    625  CB  LEU A  41      27.803  17.978 -19.852  1.00  0.76           C  
ATOM    626  CG  LEU A  41      28.889  18.477 -18.966  1.00  0.76           C  
ATOM    627  CD1 LEU A  41      28.305  18.755 -17.573  1.00  0.76           C  
ATOM    628  CD2 LEU A  41      29.962  17.451 -18.923  1.00  0.76           C  
ATOM    629  H   LEU A  41      25.802  17.283 -21.203  1.00  0.76           H  
ATOM    630  HA  LEU A  41      26.207  19.299 -19.241  1.00  0.76           H  
ATOM    631 1HB  LEU A  41      27.384  17.069 -19.410  1.00  0.76           H  
ATOM    632 2HB  LEU A  41      28.279  17.706 -20.780  1.00  0.76           H  
ATOM    633  HG  LEU A  41      29.284  19.402 -19.364  1.00  0.76           H  
ATOM    634 1HD1 LEU A  41      29.084  19.124 -16.910  1.00  0.76           H  
ATOM    635 2HD1 LEU A  41      27.519  19.489 -17.651  1.00  0.76           H  
ATOM    636 3HD1 LEU A  41      27.894  17.830 -17.166  1.00  0.76           H  
ATOM    637 1HD2 LEU A  41      30.771  17.771 -18.280  1.00  0.76           H  
ATOM    638 2HD2 LEU A  41      29.510  16.574 -18.540  1.00  0.76           H  
ATOM    639 3HD2 LEU A  41      30.342  17.263 -19.925  1.00  0.76           H  
ATOM    640  N   VAL A  42      27.457  19.898 -22.258  1.00  0.76           N  
ATOM    641  CA  VAL A  42      27.919  20.949 -23.154  1.00  0.76           C  
ATOM    642  C   VAL A  42      26.845  22.022 -23.355  1.00  0.76           C  
ATOM    643  O   VAL A  42      27.162  23.211 -23.310  1.00  0.76           O  
ATOM    644  CB  VAL A  42      28.354  20.382 -24.520  1.00  0.76           C  
ATOM    645  CG1 VAL A  42      28.635  21.545 -25.480  1.00  0.76           C  
ATOM    646  CG2 VAL A  42      29.625  19.521 -24.349  1.00  0.76           C  
ATOM    647  H   VAL A  42      27.363  18.944 -22.613  1.00  0.76           H  
ATOM    648  HA  VAL A  42      28.793  21.416 -22.698  1.00  0.76           H  
ATOM    649  HB  VAL A  42      27.547  19.775 -24.933  1.00  0.76           H  
ATOM    650 1HG1 VAL A  42      28.933  21.153 -26.451  1.00  0.76           H  
ATOM    651 2HG1 VAL A  42      27.728  22.139 -25.591  1.00  0.76           H  
ATOM    652 3HG1 VAL A  42      29.434  22.169 -25.079  1.00  0.76           H  
ATOM    653 1HG2 VAL A  42      29.926  19.118 -25.314  1.00  0.76           H  
ATOM    654 2HG2 VAL A  42      30.424  20.134 -23.952  1.00  0.76           H  
ATOM    655 3HG2 VAL A  42      29.422  18.698 -23.663  1.00  0.76           H  
ATOM    656  N   LEU A  43      25.576  21.627 -23.552  1.00  0.76           N  
ATOM    657  CA  LEU A  43      24.517  22.625 -23.733  1.00  0.76           C  
ATOM    658  C   LEU A  43      24.406  23.501 -22.496  1.00  0.76           C  
ATOM    659  O   LEU A  43      24.253  24.723 -22.590  1.00  0.76           O  
ATOM    660  CB  LEU A  43      23.155  21.953 -23.966  1.00  0.76           C  
ATOM    661  CG  LEU A  43      22.976  21.236 -25.284  1.00  0.76           C  
ATOM    662  CD1 LEU A  43      21.660  20.474 -25.268  1.00  0.76           C  
ATOM    663  CD2 LEU A  43      22.999  22.250 -26.390  1.00  0.76           C  
ATOM    664  H   LEU A  43      25.358  20.631 -23.605  1.00  0.76           H  
ATOM    665  HA  LEU A  43      24.766  23.249 -24.590  1.00  0.76           H  
ATOM    666 1HB  LEU A  43      22.994  21.228 -23.171  1.00  0.76           H  
ATOM    667 2HB  LEU A  43      22.382  22.713 -23.895  1.00  0.76           H  
ATOM    668  HG  LEU A  43      23.782  20.527 -25.431  1.00  0.76           H  
ATOM    669 1HD1 LEU A  43      21.530  19.955 -26.216  1.00  0.76           H  
ATOM    670 2HD1 LEU A  43      21.669  19.749 -24.460  1.00  0.76           H  
ATOM    671 3HD1 LEU A  43      20.840  21.172 -25.119  1.00  0.76           H  
ATOM    672 1HD2 LEU A  43      22.875  21.748 -27.348  1.00  0.76           H  
ATOM    673 2HD2 LEU A  43      22.192  22.967 -26.246  1.00  0.76           H  
ATOM    674 3HD2 LEU A  43      23.951  22.769 -26.374  1.00  0.76           H  
ATOM    675  N   MET A  44      24.529  22.889 -21.321  1.00  0.76           N  
ATOM    676  CA  MET A  44      24.483  23.644 -20.087  1.00  0.76           C  
ATOM    677  C   MET A  44      25.584  24.690 -20.106  1.00  0.76           C  
ATOM    678  O   MET A  44      25.331  25.874 -19.884  1.00  0.76           O  
ATOM    679  CB  MET A  44      24.590  22.674 -18.901  1.00  0.76           C  
ATOM    680  CG  MET A  44      24.595  23.292 -17.517  1.00  0.76           C  
ATOM    681  SD  MET A  44      26.253  23.836 -17.017  1.00  0.76           S  
ATOM    682  CE  MET A  44      27.089  22.292 -16.749  1.00  0.76           C  
ATOM    683  H   MET A  44      24.638  21.875 -21.282  1.00  0.76           H  
ATOM    684  HA  MET A  44      23.529  24.163 -20.029  1.00  0.76           H  
ATOM    685 1HB  MET A  44      23.769  21.960 -18.949  1.00  0.76           H  
ATOM    686 2HB  MET A  44      25.504  22.101 -18.992  1.00  0.76           H  
ATOM    687 1HG  MET A  44      23.927  24.152 -17.492  1.00  0.76           H  
ATOM    688 2HG  MET A  44      24.242  22.559 -16.795  1.00  0.76           H  
ATOM    689 1HE  MET A  44      28.114  22.486 -16.443  1.00  0.76           H  
ATOM    690 2HE  MET A  44      26.577  21.726 -15.971  1.00  0.76           H  
ATOM    691 3HE  MET A  44      27.086  21.726 -17.681  1.00  0.76           H  
ATOM    692  N   MET A  45      26.795  24.278 -20.449  1.00  0.77           N  
ATOM    693  CA  MET A  45      27.931  25.182 -20.491  1.00  0.77           C  
ATOM    694  C   MET A  45      27.755  26.308 -21.512  1.00  0.77           C  
ATOM    695  O   MET A  45      28.097  27.455 -21.237  1.00  0.77           O  
ATOM    696  CB  MET A  45      29.159  24.349 -20.727  1.00  0.77           C  
ATOM    697  CG  MET A  45      29.444  23.509 -19.516  1.00  0.77           C  
ATOM    698  SD  MET A  45      30.720  22.366 -19.743  1.00  0.77           S  
ATOM    699  CE  MET A  45      30.765  21.646 -18.136  1.00  0.77           C  
ATOM    700  H   MET A  45      26.942  23.285 -20.643  1.00  0.77           H  
ATOM    701  HA  MET A  45      28.027  25.640 -19.510  1.00  0.77           H  
ATOM    702 1HB  MET A  45      29.005  23.690 -21.577  1.00  0.77           H  
ATOM    703 2HB  MET A  45      30.004  24.987 -20.946  1.00  0.77           H  
ATOM    704 1HG  MET A  45      29.701  24.155 -18.678  1.00  0.77           H  
ATOM    705 2HG  MET A  45      28.548  22.967 -19.252  1.00  0.77           H  
ATOM    706 1HE  MET A  45      31.532  20.892 -18.118  1.00  0.77           H  
ATOM    707 2HE  MET A  45      30.986  22.406 -17.400  1.00  0.77           H  
ATOM    708 3HE  MET A  45      29.807  21.205 -17.913  1.00  0.77           H  
ATOM    709  N   GLN A  46      27.183  26.000 -22.673  1.00  0.77           N  
ATOM    710  CA  GLN A  46      26.955  27.022 -23.694  1.00  0.77           C  
ATOM    711  C   GLN A  46      26.003  28.100 -23.173  1.00  0.77           C  
ATOM    712  O   GLN A  46      26.171  29.299 -23.438  1.00  0.77           O  
ATOM    713  CB  GLN A  46      26.374  26.375 -24.959  1.00  0.77           C  
ATOM    714  CG  GLN A  46      27.383  25.513 -25.702  1.00  0.77           C  
ATOM    715  CD  GLN A  46      26.831  24.729 -26.860  1.00  0.77           C  
ATOM    716  OE1 GLN A  46      25.622  24.528 -27.010  1.00  0.77           O  
ATOM    717  NE2 GLN A  46      27.735  24.253 -27.708  1.00  0.77           N  
ATOM    718  H   GLN A  46      26.931  25.029 -22.862  1.00  0.77           H  
ATOM    719  HA  GLN A  46      27.905  27.491 -23.936  1.00  0.77           H  
ATOM    720 1HB  GLN A  46      25.521  25.754 -24.692  1.00  0.77           H  
ATOM    721 2HB  GLN A  46      26.024  27.152 -25.638  1.00  0.77           H  
ATOM    722 1HG  GLN A  46      28.095  26.184 -26.122  1.00  0.77           H  
ATOM    723 2HG  GLN A  46      27.872  24.836 -25.011  1.00  0.77           H  
ATOM    724 1HE2 GLN A  46      27.448  23.707 -28.491  1.00  0.77           H  
ATOM    725 2HE2 GLN A  46      28.709  24.438 -27.567  1.00  0.77           H  
ATOM    726  N   ARG A  47      25.010  27.683 -22.394  1.00  0.77           N  
ATOM    727  CA  ARG A  47      24.050  28.620 -21.833  1.00  0.77           C  
ATOM    728  C   ARG A  47      24.684  29.420 -20.677  1.00  0.77           C  
ATOM    729  O   ARG A  47      24.596  30.651 -20.624  1.00  0.77           O  
ATOM    730  CB  ARG A  47      22.846  27.813 -21.377  1.00  0.77           C  
ATOM    731  CG  ARG A  47      22.080  27.198 -22.562  1.00  0.77           C  
ATOM    732  CD  ARG A  47      21.056  26.204 -22.151  1.00  0.77           C  
ATOM    733  NE  ARG A  47      20.444  25.566 -23.323  1.00  0.77           N  
ATOM    734  CZ  ARG A  47      19.735  24.416 -23.301  1.00  0.77           C  
ATOM    735  NH1 ARG A  47      19.541  23.779 -22.168  1.00  0.77           N  
ATOM    736  NH2 ARG A  47      19.237  23.927 -24.425  1.00  0.77           N  
ATOM    737  H   ARG A  47      24.898  26.680 -22.217  1.00  0.77           H  
ATOM    738  HA  ARG A  47      23.740  29.312 -22.614  1.00  0.77           H  
ATOM    739 1HB  ARG A  47      23.172  26.999 -20.731  1.00  0.77           H  
ATOM    740 2HB  ARG A  47      22.166  28.443 -20.807  1.00  0.77           H  
ATOM    741 1HG  ARG A  47      21.577  27.992 -23.110  1.00  0.77           H  
ATOM    742 2HG  ARG A  47      22.788  26.700 -23.225  1.00  0.77           H  
ATOM    743 1HD  ARG A  47      21.530  25.428 -21.548  1.00  0.77           H  
ATOM    744 2HD  ARG A  47      20.273  26.693 -21.574  1.00  0.77           H  
ATOM    745  HE  ARG A  47      20.569  26.022 -24.217  1.00  0.77           H  
ATOM    746 1HH1 ARG A  47      19.922  24.151 -21.309  1.00  0.77           H  
ATOM    747 2HH1 ARG A  47      19.012  22.918 -22.155  1.00  0.77           H  
ATOM    748 1HH2 ARG A  47      19.387  24.414 -25.298  1.00  0.77           H  
ATOM    749 2HH2 ARG A  47      18.710  23.067 -24.411  1.00  0.77           H  
ATOM    750  N   VAL A  48      25.428  28.729 -19.813  1.00  0.77           N  
ATOM    751  CA  VAL A  48      26.097  29.324 -18.655  1.00  0.77           C  
ATOM    752  C   VAL A  48      27.124  30.369 -19.012  1.00  0.77           C  
ATOM    753  O   VAL A  48      27.202  31.423 -18.379  1.00  0.77           O  
ATOM    754  CB  VAL A  48      26.787  28.244 -17.828  1.00  0.77           C  
ATOM    755  CG1 VAL A  48      27.687  28.844 -16.791  1.00  0.77           C  
ATOM    756  CG2 VAL A  48      25.756  27.426 -17.120  1.00  0.77           C  
ATOM    757  H   VAL A  48      25.497  27.719 -19.935  1.00  0.77           H  
ATOM    758  HA  VAL A  48      25.333  29.794 -18.035  1.00  0.77           H  
ATOM    759  HB  VAL A  48      27.383  27.623 -18.486  1.00  0.77           H  
ATOM    760 1HG1 VAL A  48      28.160  28.045 -16.232  1.00  0.77           H  
ATOM    761 2HG1 VAL A  48      28.451  29.442 -17.286  1.00  0.77           H  
ATOM    762 3HG1 VAL A  48      27.107  29.471 -16.119  1.00  0.77           H  
ATOM    763 1HG2 VAL A  48      26.271  26.682 -16.566  1.00  0.77           H  
ATOM    764 2HG2 VAL A  48      25.182  28.061 -16.448  1.00  0.77           H  
ATOM    765 3HG2 VAL A  48      25.086  26.963 -17.821  1.00  0.77           H  
ATOM    766  N   PHE A  49      27.900  30.094 -20.044  1.00  0.77           N  
ATOM    767  CA  PHE A  49      28.944  31.004 -20.448  1.00  0.77           C  
ATOM    768  C   PHE A  49      28.477  31.929 -21.576  1.00  0.77           C  
ATOM    769  O   PHE A  49      29.287  32.513 -22.297  1.00  0.77           O  
ATOM    770  CB  PHE A  49      30.201  30.217 -20.810  1.00  0.77           C  
ATOM    771  CG  PHE A  49      30.813  29.511 -19.584  1.00  0.77           C  
ATOM    772  CD1 PHE A  49      30.693  28.136 -19.405  1.00  0.77           C  
ATOM    773  CD2 PHE A  49      31.476  30.238 -18.595  1.00  0.77           C  
ATOM    774  CE1 PHE A  49      31.217  27.515 -18.291  1.00  0.77           C  
ATOM    775  CE2 PHE A  49      32.000  29.605 -17.478  1.00  0.77           C  
ATOM    776  CZ  PHE A  49      31.873  28.250 -17.331  1.00  0.77           C  
ATOM    777  H   PHE A  49      27.798  29.204 -20.532  1.00  0.77           H  
ATOM    778  HA  PHE A  49      29.195  31.631 -19.593  1.00  0.77           H  
ATOM    779 1HB  PHE A  49      29.959  29.460 -21.560  1.00  0.77           H  
ATOM    780 2HB  PHE A  49      30.940  30.882 -21.231  1.00  0.77           H  
ATOM    781  HD1 PHE A  49      30.182  27.549 -20.153  1.00  0.77           H  
ATOM    782  HD2 PHE A  49      31.575  31.319 -18.703  1.00  0.77           H  
ATOM    783  HE1 PHE A  49      31.110  26.442 -18.175  1.00  0.77           H  
ATOM    784  HE2 PHE A  49      32.514  30.182 -16.712  1.00  0.77           H  
ATOM    785  HZ  PHE A  49      32.288  27.766 -16.453  1.00  0.77           H  
ATOM    786  N   ARG A  50      27.153  32.038 -21.737  1.00  0.77           N  
ATOM    787  CA  ARG A  50      26.504  32.956 -22.662  1.00  0.77           C  
ATOM    788  C   ARG A  50      27.013  32.947 -24.095  1.00  0.77           C  
ATOM    789  O   ARG A  50      27.270  34.008 -24.668  1.00  0.77           O  
ATOM    790  CB  ARG A  50      26.583  34.367 -22.113  1.00  0.77           C  
ATOM    791  CG  ARG A  50      25.864  34.547 -20.780  1.00  0.77           C  
ATOM    792  CD  ARG A  50      25.889  35.958 -20.309  1.00  0.77           C  
ATOM    793  NE  ARG A  50      25.201  36.111 -19.035  1.00  0.77           N  
ATOM    794  CZ  ARG A  50      25.092  37.269 -18.351  1.00  0.77           C  
ATOM    795  NH1 ARG A  50      25.626  38.371 -18.831  1.00  0.77           N  
ATOM    796  NH2 ARG A  50      24.446  37.297 -17.199  1.00  0.77           N  
ATOM    797  H   ARG A  50      26.525  31.491 -21.149  1.00  0.77           H  
ATOM    798  HA  ARG A  50      25.449  32.676 -22.688  1.00  0.77           H  
ATOM    799 1HB  ARG A  50      27.627  34.650 -21.975  1.00  0.77           H  
ATOM    800 2HB  ARG A  50      26.145  35.062 -22.827  1.00  0.77           H  
ATOM    801 1HG  ARG A  50      24.825  34.237 -20.888  1.00  0.77           H  
ATOM    802 2HG  ARG A  50      26.347  33.922 -20.022  1.00  0.77           H  
ATOM    803 1HD  ARG A  50      26.922  36.279 -20.181  1.00  0.77           H  
ATOM    804 2HD  ARG A  50      25.397  36.597 -21.043  1.00  0.77           H  
ATOM    805  HE  ARG A  50      24.778  35.282 -18.632  1.00  0.77           H  
ATOM    806 1HH1 ARG A  50      26.120  38.351 -19.712  1.00  0.77           H  
ATOM    807 2HH1 ARG A  50      25.543  39.237 -18.318  1.00  0.77           H  
ATOM    808 1HH2 ARG A  50      24.034  36.450 -16.830  1.00  0.77           H  
ATOM    809 2HH2 ARG A  50      24.363  38.163 -16.687  1.00  0.77           H  
ATOM    810  N   GLY A  51      27.154  31.770 -24.689  1.00  0.78           N  
ATOM    811  CA  GLY A  51      27.596  31.690 -26.075  1.00  0.78           C  
ATOM    812  C   GLY A  51      29.108  31.674 -26.310  1.00  0.78           C  
ATOM    813  O   GLY A  51      29.535  31.622 -27.461  1.00  0.78           O  
ATOM    814  H   GLY A  51      26.924  30.910 -24.186  1.00  0.78           H  
ATOM    815 1HA  GLY A  51      27.172  30.785 -26.514  1.00  0.78           H  
ATOM    816 2HA  GLY A  51      27.162  32.522 -26.626  1.00  0.78           H  
ATOM    817  N   LYS A  52      29.949  31.682 -25.260  1.00  0.79           N  
ATOM    818  CA  LYS A  52      31.396  31.624 -25.533  1.00  0.79           C  
ATOM    819  C   LYS A  52      31.732  30.330 -26.293  1.00  0.79           C  
ATOM    820  O   LYS A  52      32.665  30.296 -27.103  1.00  0.79           O  
ATOM    821  CB  LYS A  52      32.233  31.747 -24.261  1.00  0.79           C  
ATOM    822  CG  LYS A  52      32.242  33.157 -23.642  1.00  0.79           C  
ATOM    823  CD  LYS A  52      33.099  33.233 -22.366  1.00  0.79           C  
ATOM    824  CE  LYS A  52      33.100  34.648 -21.782  1.00  0.79           C  
ATOM    825  NZ  LYS A  52      33.985  34.775 -20.556  1.00  0.79           N  
ATOM    826  H   LYS A  52      29.601  31.786 -24.305  1.00  0.79           H  
ATOM    827  HA  LYS A  52      31.655  32.463 -26.179  1.00  0.79           H  
ATOM    828 1HB  LYS A  52      31.842  31.060 -23.514  1.00  0.79           H  
ATOM    829 2HB  LYS A  52      33.261  31.459 -24.472  1.00  0.79           H  
ATOM    830 1HG  LYS A  52      32.643  33.858 -24.371  1.00  0.79           H  
ATOM    831 2HG  LYS A  52      31.227  33.462 -23.410  1.00  0.79           H  
ATOM    832 1HD  LYS A  52      32.681  32.567 -21.619  1.00  0.79           H  
ATOM    833 2HD  LYS A  52      34.124  32.925 -22.577  1.00  0.79           H  
ATOM    834 1HE  LYS A  52      33.449  35.344 -22.542  1.00  0.79           H  
ATOM    835 2HE  LYS A  52      32.078  34.910 -21.505  1.00  0.79           H  
ATOM    836 1HZ  LYS A  52      33.955  35.714 -20.199  1.00  0.79           H  
ATOM    837 2HZ  LYS A  52      33.699  34.147 -19.791  1.00  0.79           H  
ATOM    838 3HZ  LYS A  52      34.937  34.549 -20.781  1.00  0.79           H  
ATOM    839  N   LEU A  53      30.946  29.282 -26.029  1.00  0.80           N  
ATOM    840  CA  LEU A  53      31.021  28.006 -26.728  1.00  0.80           C  
ATOM    841  C   LEU A  53      29.890  28.028 -27.751  1.00  0.80           C  
ATOM    842  O   LEU A  53      28.745  28.311 -27.388  1.00  0.80           O  
ATOM    843  CB  LEU A  53      30.768  26.827 -25.783  1.00  0.80           C  
ATOM    844  CG  LEU A  53      31.897  26.291 -24.946  1.00  0.80           C  
ATOM    845  CD1 LEU A  53      32.472  27.374 -24.109  1.00  0.80           C  
ATOM    846  CD2 LEU A  53      31.349  25.176 -24.048  1.00  0.80           C  
ATOM    847  H   LEU A  53      30.233  29.400 -25.327  1.00  0.80           H  
ATOM    848  HA  LEU A  53      31.978  27.904 -27.246  1.00  0.80           H  
ATOM    849 1HB  LEU A  53      29.984  27.115 -25.095  1.00  0.80           H  
ATOM    850 2HB  LEU A  53      30.409  25.994 -26.386  1.00  0.80           H  
ATOM    851  HG  LEU A  53      32.667  25.896 -25.592  1.00  0.80           H  
ATOM    852 1HD1 LEU A  53      33.275  26.961 -23.515  1.00  0.80           H  
ATOM    853 2HD1 LEU A  53      32.863  28.162 -24.746  1.00  0.80           H  
ATOM    854 3HD1 LEU A  53      31.700  27.779 -23.453  1.00  0.80           H  
ATOM    855 1HD2 LEU A  53      32.154  24.768 -23.441  1.00  0.80           H  
ATOM    856 2HD2 LEU A  53      30.570  25.581 -23.398  1.00  0.80           H  
ATOM    857 3HD2 LEU A  53      30.926  24.386 -24.662  1.00  0.80           H  
ATOM    858  N   LEU A  54      30.192  27.718 -28.996  1.00  0.80           N  
ATOM    859  CA  LEU A  54      29.190  27.705 -30.056  1.00  0.80           C  
ATOM    860  C   LEU A  54      28.747  26.285 -30.381  1.00  0.80           C  
ATOM    861  O   LEU A  54      29.456  25.316 -30.099  1.00  0.80           O  
ATOM    862  CB  LEU A  54      29.726  28.404 -31.307  1.00  0.80           C  
ATOM    863  CG  LEU A  54      30.189  29.839 -31.076  1.00  0.80           C  
ATOM    864  CD1 LEU A  54      30.746  30.399 -32.371  1.00  0.80           C  
ATOM    865  CD2 LEU A  54      29.024  30.669 -30.551  1.00  0.80           C  
ATOM    866  H   LEU A  54      31.165  27.505 -29.225  1.00  0.80           H  
ATOM    867  HA  LEU A  54      28.317  28.259 -29.711  1.00  0.80           H  
ATOM    868 1HB  LEU A  54      30.583  27.837 -31.682  1.00  0.80           H  
ATOM    869 2HB  LEU A  54      28.954  28.413 -32.071  1.00  0.80           H  
ATOM    870  HG  LEU A  54      30.995  29.844 -30.335  1.00  0.80           H  
ATOM    871 1HD1 LEU A  54      31.094  31.417 -32.203  1.00  0.80           H  
ATOM    872 2HD1 LEU A  54      31.583  29.776 -32.699  1.00  0.80           H  
ATOM    873 3HD1 LEU A  54      29.970  30.400 -33.134  1.00  0.80           H  
ATOM    874 1HD2 LEU A  54      29.358  31.691 -30.369  1.00  0.80           H  
ATOM    875 2HD2 LEU A  54      28.216  30.672 -31.280  1.00  0.80           H  
ATOM    876 3HD2 LEU A  54      28.666  30.238 -29.611  1.00  0.80           H  
ATOM    877  N   SER A  55      27.584  26.155 -31.017  1.00  0.78           N  
ATOM    878  CA  SER A  55      27.041  24.846 -31.385  1.00  0.78           C  
ATOM    879  C   SER A  55      27.913  24.053 -32.365  1.00  0.78           C  
ATOM    880  O   SER A  55      27.771  22.837 -32.474  1.00  0.78           O  
ATOM    881  CB  SER A  55      25.654  25.018 -31.968  1.00  0.78           C  
ATOM    882  OG  SER A  55      25.700  25.687 -33.197  1.00  0.78           O  
ATOM    883  H   SER A  55      27.044  26.984 -31.227  1.00  0.78           H  
ATOM    884  HA  SER A  55      26.949  24.257 -30.474  1.00  0.78           H  
ATOM    885 1HB  SER A  55      25.189  24.042 -32.098  1.00  0.78           H  
ATOM    886 2HB  SER A  55      25.040  25.581 -31.268  1.00  0.78           H  
ATOM    887  HG  SER A  55      26.014  25.038 -33.838  1.00  0.78           H  
ATOM    888  N   ASN A  56      28.802  24.742 -33.081  1.00  0.76           N  
ATOM    889  CA  ASN A  56      29.692  24.084 -34.028  1.00  0.76           C  
ATOM    890  C   ASN A  56      31.107  23.863 -33.473  1.00  0.76           C  
ATOM    891  O   ASN A  56      31.995  23.427 -34.208  1.00  0.76           O  
ATOM    892  CB  ASN A  56      29.772  24.895 -35.307  1.00  0.76           C  
ATOM    893  CG  ASN A  56      28.467  24.926 -36.063  1.00  0.76           C  
ATOM    894  OD1 ASN A  56      27.750  23.922 -36.145  1.00  0.76           O  
ATOM    895  ND2 ASN A  56      28.147  26.068 -36.623  1.00  0.76           N  
ATOM    896  H   ASN A  56      28.866  25.740 -32.950  1.00  0.76           H  
ATOM    897  HA  ASN A  56      29.282  23.101 -34.261  1.00  0.76           H  
ATOM    898 1HB  ASN A  56      30.066  25.918 -35.066  1.00  0.76           H  
ATOM    899 2HB  ASN A  56      30.544  24.477 -35.952  1.00  0.76           H  
ATOM    900 1HD2 ASN A  56      27.295  26.151 -37.141  1.00  0.76           H  
ATOM    901 2HD2 ASN A  56      28.756  26.856 -36.536  1.00  0.76           H  
ATOM    902  N   ASP A  57      31.333  24.177 -32.198  1.00  0.73           N  
ATOM    903  CA  ASP A  57      32.663  24.012 -31.613  1.00  0.73           C  
ATOM    904  C   ASP A  57      32.983  22.583 -31.228  1.00  0.73           C  
ATOM    905  O   ASP A  57      32.094  21.804 -30.876  1.00  0.73           O  
ATOM    906  CB  ASP A  57      32.837  24.860 -30.358  1.00  0.73           C  
ATOM    907  CG  ASP A  57      32.941  26.344 -30.611  1.00  0.73           C  
ATOM    908  OD1 ASP A  57      33.151  26.752 -31.726  1.00  0.73           O  
ATOM    909  OD2 ASP A  57      32.794  27.078 -29.659  1.00  0.73           O  
ATOM    910  H   ASP A  57      30.580  24.519 -31.602  1.00  0.73           H  
ATOM    911  HA  ASP A  57      33.402  24.331 -32.351  1.00  0.73           H  
ATOM    912 1HB  ASP A  57      31.992  24.683 -29.689  1.00  0.73           H  
ATOM    913 2HB  ASP A  57      33.724  24.521 -29.849  1.00  0.73           H  
ATOM    914  N   GLU A  58      34.271  22.255 -31.209  1.00  0.70           N  
ATOM    915  CA  GLU A  58      34.672  20.993 -30.614  1.00  0.70           C  
ATOM    916  C   GLU A  58      34.913  21.305 -29.149  1.00  0.70           C  
ATOM    917  O   GLU A  58      35.700  22.197 -28.839  1.00  0.70           O  
ATOM    918  CB  GLU A  58      35.940  20.431 -31.267  1.00  0.70           C  
ATOM    919  CG  GLU A  58      36.378  19.067 -30.726  1.00  0.70           C  
ATOM    920  CD  GLU A  58      37.639  18.533 -31.380  1.00  0.70           C  
ATOM    921  OE1 GLU A  58      38.235  19.244 -32.155  1.00  0.70           O  
ATOM    922  OE2 GLU A  58      37.996  17.412 -31.105  1.00  0.70           O  
ATOM    923  H   GLU A  58      34.980  22.906 -31.556  1.00  0.70           H  
ATOM    924  HA  GLU A  58      33.863  20.268 -30.698  1.00  0.70           H  
ATOM    925 1HB  GLU A  58      35.783  20.334 -32.341  1.00  0.70           H  
ATOM    926 2HB  GLU A  58      36.755  21.124 -31.121  1.00  0.70           H  
ATOM    927 1HG  GLU A  58      36.553  19.160 -29.652  1.00  0.70           H  
ATOM    928 2HG  GLU A  58      35.567  18.355 -30.871  1.00  0.70           H  
ATOM    929  N   VAL A  59      34.234  20.622 -28.242  1.00  0.68           N  
ATOM    930  CA  VAL A  59      34.431  20.948 -26.834  1.00  0.68           C  
ATOM    931  C   VAL A  59      34.889  19.746 -26.029  1.00  0.68           C  
ATOM    932  O   VAL A  59      34.276  18.669 -26.080  1.00  0.68           O  
ATOM    933  CB  VAL A  59      33.145  21.542 -26.226  1.00  0.68           C  
ATOM    934  CG1 VAL A  59      33.348  21.852 -24.730  1.00  0.68           C  
ATOM    935  CG2 VAL A  59      32.770  22.824 -26.992  1.00  0.68           C  
ATOM    936  H   VAL A  59      33.586  19.900 -28.524  1.00  0.68           H  
ATOM    937  HA  VAL A  59      35.206  21.709 -26.755  1.00  0.68           H  
ATOM    938  HB  VAL A  59      32.338  20.813 -26.305  1.00  0.68           H  
ATOM    939 1HG1 VAL A  59      32.431  22.260 -24.311  1.00  0.68           H  
ATOM    940 2HG1 VAL A  59      33.605  20.943 -24.206  1.00  0.68           H  
ATOM    941 3HG1 VAL A  59      34.158  22.579 -24.615  1.00  0.68           H  
ATOM    942 1HG2 VAL A  59      31.861  23.246 -26.575  1.00  0.68           H  
ATOM    943 2HG2 VAL A  59      33.580  23.545 -26.904  1.00  0.68           H  
ATOM    944 3HG2 VAL A  59      32.602  22.596 -28.043  1.00  0.68           H  
ATOM    945  N   THR A  60      35.981  19.952 -25.298  1.00  0.67           N  
ATOM    946  CA  THR A  60      36.555  18.925 -24.451  1.00  0.67           C  
ATOM    947  C   THR A  60      36.423  19.338 -23.005  1.00  0.67           C  
ATOM    948  O   THR A  60      36.935  20.376 -22.588  1.00  0.67           O  
ATOM    949  CB  THR A  60      38.048  18.671 -24.765  1.00  0.67           C  
ATOM    950  OG1 THR A  60      38.190  18.222 -26.119  1.00  0.67           O  
ATOM    951  CG2 THR A  60      38.600  17.646 -23.831  1.00  0.67           C  
ATOM    952  H   THR A  60      36.399  20.880 -25.309  1.00  0.67           H  
ATOM    953  HA  THR A  60      36.017  17.995 -24.596  1.00  0.67           H  
ATOM    954  HB  THR A  60      38.600  19.590 -24.646  1.00  0.67           H  
ATOM    955  HG1 THR A  60      37.603  17.474 -26.275  1.00  0.67           H  
ATOM    956 1HG2 THR A  60      39.650  17.471 -24.055  1.00  0.67           H  
ATOM    957 2HG2 THR A  60      38.501  17.991 -22.804  1.00  0.67           H  
ATOM    958 3HG2 THR A  60      38.038  16.727 -23.964  1.00  0.67           H  
ATOM    959  N   ILE A  61      35.742  18.516 -22.239  1.00  0.70           N  
ATOM    960  CA  ILE A  61      35.563  18.802 -20.835  1.00  0.70           C  
ATOM    961  C   ILE A  61      36.392  17.841 -20.006  1.00  0.70           C  
ATOM    962  O   ILE A  61      36.333  16.631 -20.228  1.00  0.70           O  
ATOM    963  CB  ILE A  61      34.099  18.688 -20.480  1.00  0.70           C  
ATOM    964  CG1 ILE A  61      33.295  19.674 -21.319  1.00  0.70           C  
ATOM    965  CG2 ILE A  61      33.919  19.000 -19.064  1.00  0.70           C  
ATOM    966  CD1 ILE A  61      31.828  19.466 -21.248  1.00  0.70           C  
ATOM    967  H   ILE A  61      35.271  17.718 -22.666  1.00  0.70           H  
ATOM    968  HA  ILE A  61      35.900  19.817 -20.626  1.00  0.70           H  
ATOM    969  HB  ILE A  61      33.749  17.693 -20.679  1.00  0.70           H  
ATOM    970 1HG1 ILE A  61      33.520  20.681 -20.973  1.00  0.70           H  
ATOM    971 2HG1 ILE A  61      33.594  19.585 -22.354  1.00  0.70           H  
ATOM    972 1HG2 ILE A  61      32.875  18.919 -18.837  1.00  0.70           H  
ATOM    973 2HG2 ILE A  61      34.487  18.303 -18.470  1.00  0.70           H  
ATOM    974 3HG2 ILE A  61      34.268  20.016 -18.874  1.00  0.70           H  
ATOM    975 1HD1 ILE A  61      31.327  20.209 -21.854  1.00  0.70           H  
ATOM    976 2HD1 ILE A  61      31.577  18.478 -21.613  1.00  0.70           H  
ATOM    977 3HD1 ILE A  61      31.513  19.563 -20.226  1.00  0.70           H  
ATOM    978  N   LYS A  62      37.199  18.378 -19.100  1.00  0.75           N  
ATOM    979  CA  LYS A  62      38.058  17.536 -18.285  1.00  0.75           C  
ATOM    980  C   LYS A  62      37.710  17.728 -16.812  1.00  0.75           C  
ATOM    981  O   LYS A  62      37.235  18.800 -16.448  1.00  0.75           O  
ATOM    982  CB  LYS A  62      39.515  17.911 -18.538  1.00  0.75           C  
ATOM    983  CG  LYS A  62      39.975  17.780 -19.995  1.00  0.75           C  
ATOM    984  CD  LYS A  62      41.478  17.970 -20.143  1.00  0.75           C  
ATOM    985  CE  LYS A  62      41.898  17.929 -21.605  1.00  0.75           C  
ATOM    986  NZ  LYS A  62      43.383  18.014 -21.768  1.00  0.75           N  
ATOM    987  H   LYS A  62      37.223  19.393 -18.992  1.00  0.75           H  
ATOM    988  HA  LYS A  62      37.883  16.500 -18.536  1.00  0.75           H  
ATOM    989 1HB  LYS A  62      39.694  18.932 -18.214  1.00  0.75           H  
ATOM    990 2HB  LYS A  62      40.131  17.250 -17.957  1.00  0.75           H  
ATOM    991 1HG  LYS A  62      39.708  16.820 -20.388  1.00  0.75           H  
ATOM    992 2HG  LYS A  62      39.472  18.540 -20.588  1.00  0.75           H  
ATOM    993 1HD  LYS A  62      41.783  18.911 -19.714  1.00  0.75           H  
ATOM    994 2HD  LYS A  62      41.990  17.165 -19.613  1.00  0.75           H  
ATOM    995 1HE  LYS A  62      41.544  17.006 -22.051  1.00  0.75           H  
ATOM    996 2HE  LYS A  62      41.437  18.771 -22.126  1.00  0.75           H  
ATOM    997 1HZ  LYS A  62      43.612  17.986 -22.751  1.00  0.75           H  
ATOM    998 2HZ  LYS A  62      43.733  18.874 -21.370  1.00  0.75           H  
ATOM    999 3HZ  LYS A  62      43.815  17.230 -21.299  1.00  0.75           H  
ATOM   1000  N   TYR A  63      37.973  16.741 -15.942  1.00  0.82           N  
ATOM   1001  CA  TYR A  63      37.631  16.968 -14.535  1.00  0.82           C  
ATOM   1002  C   TYR A  63      38.710  16.542 -13.573  1.00  0.82           C  
ATOM   1003  O   TYR A  63      39.548  15.695 -13.884  1.00  0.82           O  
ATOM   1004  CB  TYR A  63      36.377  16.183 -14.156  1.00  0.82           C  
ATOM   1005  CG  TYR A  63      36.519  14.692 -13.939  1.00  0.82           C  
ATOM   1006  CD1 TYR A  63      36.705  14.216 -12.662  1.00  0.82           C  
ATOM   1007  CD2 TYR A  63      36.449  13.822 -14.972  1.00  0.82           C  
ATOM   1008  CE1 TYR A  63      36.813  12.881 -12.424  1.00  0.82           C  
ATOM   1009  CE2 TYR A  63      36.547  12.476 -14.746  1.00  0.82           C  
ATOM   1010  CZ  TYR A  63      36.731  12.014 -13.472  1.00  0.82           C  
ATOM   1011  OH  TYR A  63      36.832  10.699 -13.247  1.00  0.82           O  
ATOM   1012  H   TYR A  63      38.352  15.860 -16.267  1.00  0.82           H  
ATOM   1013  HA  TYR A  63      37.466  18.031 -14.381  1.00  0.82           H  
ATOM   1014 1HB  TYR A  63      35.947  16.630 -13.265  1.00  0.82           H  
ATOM   1015 2HB  TYR A  63      35.685  16.286 -14.948  1.00  0.82           H  
ATOM   1016  HD1 TYR A  63      36.748  14.917 -11.841  1.00  0.82           H  
ATOM   1017  HD2 TYR A  63      36.318  14.190 -15.959  1.00  0.82           H  
ATOM   1018  HE1 TYR A  63      36.951  12.512 -11.410  1.00  0.82           H  
ATOM   1019  HE2 TYR A  63      36.486  11.779 -15.581  1.00  0.82           H  
ATOM   1020  HH  TYR A  63      36.686  10.236 -14.073  1.00  0.82           H  
ATOM   1021  N   LYS A  64      38.669  17.091 -12.368  1.00  0.92           N  
ATOM   1022  CA  LYS A  64      39.653  16.655 -11.380  1.00  0.92           C  
ATOM   1023  C   LYS A  64      39.185  15.460 -10.561  1.00  0.92           C  
ATOM   1024  O   LYS A  64      38.115  15.471  -9.945  1.00  0.92           O  
ATOM   1025  CB  LYS A  64      40.060  17.795 -10.459  1.00  0.92           C  
ATOM   1026  CG  LYS A  64      40.789  18.946 -11.144  1.00  0.92           C  
ATOM   1027  CD  LYS A  64      42.173  18.490 -11.600  1.00  0.92           C  
ATOM   1028  CE  LYS A  64      43.014  19.637 -12.153  1.00  0.92           C  
ATOM   1029  NZ  LYS A  64      43.440  20.579 -11.080  1.00  0.92           N  
ATOM   1030  H   LYS A  64      37.961  17.805 -12.170  1.00  0.92           H  
ATOM   1031  HA  LYS A  64      40.551  16.343 -11.913  1.00  0.92           H  
ATOM   1032 1HB  LYS A  64      39.173  18.201  -9.973  1.00  0.92           H  
ATOM   1033 2HB  LYS A  64      40.715  17.402  -9.676  1.00  0.92           H  
ATOM   1034 1HG  LYS A  64      40.215  19.279 -12.012  1.00  0.92           H  
ATOM   1035 2HG  LYS A  64      40.892  19.781 -10.451  1.00  0.92           H  
ATOM   1036 1HD  LYS A  64      42.695  18.054 -10.751  1.00  0.92           H  
ATOM   1037 2HD  LYS A  64      42.070  17.718 -12.360  1.00  0.92           H  
ATOM   1038 1HE  LYS A  64      43.899  19.227 -12.636  1.00  0.92           H  
ATOM   1039 2HE  LYS A  64      42.432  20.188 -12.887  1.00  0.92           H  
ATOM   1040 1HZ  LYS A  64      43.995  21.320 -11.480  1.00  0.92           H  
ATOM   1041 2HZ  LYS A  64      42.627  20.969 -10.631  1.00  0.92           H  
ATOM   1042 3HZ  LYS A  64      43.992  20.076 -10.398  1.00  0.92           H  
ATOM   1043  N   ALA A  65      40.024  14.442 -10.542  1.00  1.01           N  
ATOM   1044  CA  ALA A  65      39.795  13.199  -9.831  1.00  1.01           C  
ATOM   1045  C   ALA A  65      39.995  13.381  -8.349  1.00  1.01           C  
ATOM   1046  O   ALA A  65      40.661  14.322  -7.914  1.00  1.01           O  
ATOM   1047  CB  ALA A  65      40.727  12.127 -10.337  1.00  1.01           C  
ATOM   1048  H   ALA A  65      40.881  14.521 -11.095  1.00  1.01           H  
ATOM   1049  HA  ALA A  65      38.764  12.892 -10.002  1.00  1.01           H  
ATOM   1050 1HB  ALA A  65      40.529  11.189  -9.817  1.00  1.01           H  
ATOM   1051 2HB  ALA A  65      40.569  12.002 -11.384  1.00  1.01           H  
ATOM   1052 3HB  ALA A  65      41.754  12.439 -10.166  1.00  1.01           H  
ATOM   1053  N   GLU A  66      39.509  12.431  -7.565  1.00  1.07           N  
ATOM   1054  CA  GLU A  66      39.700  12.441  -6.114  1.00  1.07           C  
ATOM   1055  C   GLU A  66      41.192  12.416  -5.720  1.00  1.07           C  
ATOM   1056  O   GLU A  66      41.559  12.775  -4.601  1.00  1.07           O  
ATOM   1057  CB  GLU A  66      38.963  11.231  -5.528  1.00  1.07           C  
ATOM   1058  CG  GLU A  66      39.540   9.869  -5.964  1.00  1.07           C  
ATOM   1059  CD  GLU A  66      39.067   9.423  -7.336  1.00  1.07           C  
ATOM   1060  OE1 GLU A  66      38.467  10.218  -8.024  1.00  1.07           O  
ATOM   1061  OE2 GLU A  66      39.330   8.298  -7.699  1.00  1.07           O  
ATOM   1062  H   GLU A  66      38.964  11.686  -7.977  1.00  1.07           H  
ATOM   1063  HA  GLU A  66      39.257  13.357  -5.717  1.00  1.07           H  
ATOM   1064 1HB  GLU A  66      38.996  11.277  -4.439  1.00  1.07           H  
ATOM   1065 2HB  GLU A  66      37.913  11.262  -5.826  1.00  1.07           H  
ATOM   1066 1HG  GLU A  66      40.621   9.892  -5.950  1.00  1.07           H  
ATOM   1067 2HG  GLU A  66      39.226   9.126  -5.233  1.00  1.07           H  
ATOM   1068  N   ARG A  67      42.042  12.003  -6.665  1.00  1.07           N  
ATOM   1069  CA  ARG A  67      43.485  11.932  -6.511  1.00  1.07           C  
ATOM   1070  C   ARG A  67      44.224  13.138  -7.125  1.00  1.07           C  
ATOM   1071  O   ARG A  67      45.453  13.187  -7.110  1.00  1.07           O  
ATOM   1072  CB  ARG A  67      43.986  10.634  -7.127  1.00  1.07           C  
ATOM   1073  CG  ARG A  67      43.798  10.522  -8.634  1.00  1.07           C  
ATOM   1074  CD  ARG A  67      44.304   9.226  -9.164  1.00  1.07           C  
ATOM   1075  NE  ARG A  67      44.160   9.125 -10.612  1.00  1.07           N  
ATOM   1076  CZ  ARG A  67      43.120   8.564 -11.263  1.00  1.07           C  
ATOM   1077  NH1 ARG A  67      42.111   8.043 -10.590  1.00  1.07           N  
ATOM   1078  NH2 ARG A  67      43.123   8.536 -12.585  1.00  1.07           N  
ATOM   1079  H   ARG A  67      41.636  11.712  -7.541  1.00  1.07           H  
ATOM   1080  HA  ARG A  67      43.708  11.907  -5.443  1.00  1.07           H  
ATOM   1081 1HB  ARG A  67      45.048  10.519  -6.919  1.00  1.07           H  
ATOM   1082 2HB  ARG A  67      43.465   9.792  -6.668  1.00  1.07           H  
ATOM   1083 1HG  ARG A  67      42.741  10.591  -8.863  1.00  1.07           H  
ATOM   1084 2HG  ARG A  67      44.338  11.325  -9.134  1.00  1.07           H  
ATOM   1085 1HD  ARG A  67      45.363   9.133  -8.926  1.00  1.07           H  
ATOM   1086 2HD  ARG A  67      43.753   8.404  -8.707  1.00  1.07           H  
ATOM   1087  HE  ARG A  67      44.917   9.536 -11.180  1.00  1.07           H  
ATOM   1088 1HH1 ARG A  67      42.114   8.065  -9.577  1.00  1.07           H  
ATOM   1089 2HH1 ARG A  67      41.335   7.624 -11.080  1.00  1.07           H  
ATOM   1090 1HH2 ARG A  67      43.904   8.931 -13.100  1.00  1.07           H  
ATOM   1091 2HH2 ARG A  67      42.359   8.110 -13.082  1.00  1.07           H  
ATOM   1092  N   GLY A  68      43.476  14.100  -7.677  1.00  1.03           N  
ATOM   1093  CA  GLY A  68      44.026  15.326  -8.273  1.00  1.03           C  
ATOM   1094  C   GLY A  68      44.314  15.287  -9.785  1.00  1.03           C  
ATOM   1095  O   GLY A  68      44.533  16.334 -10.400  1.00  1.03           O  
ATOM   1096  H   GLY A  68      42.463  14.018  -7.660  1.00  1.03           H  
ATOM   1097 1HA  GLY A  68      43.328  16.139  -8.074  1.00  1.03           H  
ATOM   1098 2HA  GLY A  68      44.945  15.582  -7.749  1.00  1.03           H  
ATOM   1099  N   ASP A  69      44.323  14.102 -10.382  1.00  0.94           N  
ATOM   1100  CA  ASP A  69      44.580  13.956 -11.818  1.00  0.94           C  
ATOM   1101  C   ASP A  69      43.488  14.604 -12.663  1.00  0.94           C  
ATOM   1102  O   ASP A  69      42.312  14.573 -12.294  1.00  0.94           O  
ATOM   1103  CB  ASP A  69      44.738  12.484 -12.205  1.00  0.94           C  
ATOM   1104  CG  ASP A  69      46.071  11.868 -11.749  1.00  0.94           C  
ATOM   1105  OD1 ASP A  69      46.950  12.595 -11.367  1.00  0.94           O  
ATOM   1106  OD2 ASP A  69      46.174  10.658 -11.761  1.00  0.94           O  
ATOM   1107  H   ASP A  69      44.152  13.287  -9.817  1.00  0.94           H  
ATOM   1108  HA  ASP A  69      45.519  14.462 -12.046  1.00  0.94           H  
ATOM   1109 1HB  ASP A  69      43.917  11.911 -11.776  1.00  0.94           H  
ATOM   1110 2HB  ASP A  69      44.662  12.392 -13.292  1.00  0.94           H  
ATOM   1111  N   LEU A  70      43.868  15.170 -13.810  1.00  0.85           N  
ATOM   1112  CA  LEU A  70      42.882  15.758 -14.718  1.00  0.85           C  
ATOM   1113  C   LEU A  70      42.480  14.711 -15.765  1.00  0.85           C  
ATOM   1114  O   LEU A  70      43.326  14.220 -16.517  1.00  0.85           O  
ATOM   1115  CB  LEU A  70      43.450  17.036 -15.366  1.00  0.85           C  
ATOM   1116  CG  LEU A  70      42.514  17.795 -16.301  1.00  0.85           C  
ATOM   1117  CD1 LEU A  70      41.324  18.282 -15.495  1.00  0.85           C  
ATOM   1118  CD2 LEU A  70      43.238  18.983 -16.916  1.00  0.85           C  
ATOM   1119  H   LEU A  70      44.848  15.184 -14.057  1.00  0.85           H  
ATOM   1120  HA  LEU A  70      41.997  16.029 -14.149  1.00  0.85           H  
ATOM   1121 1HB  LEU A  70      43.752  17.714 -14.579  1.00  0.85           H  
ATOM   1122 2HB  LEU A  70      44.334  16.764 -15.940  1.00  0.85           H  
ATOM   1123  HG  LEU A  70      42.169  17.130 -17.080  1.00  0.85           H  
ATOM   1124 1HD1 LEU A  70      40.632  18.826 -16.118  1.00  0.85           H  
ATOM   1125 2HD1 LEU A  70      40.834  17.433 -15.074  1.00  0.85           H  
ATOM   1126 3HD1 LEU A  70      41.662  18.931 -14.710  1.00  0.85           H  
ATOM   1127 1HD2 LEU A  70      42.559  19.528 -17.569  1.00  0.85           H  
ATOM   1128 2HD2 LEU A  70      43.581  19.648 -16.123  1.00  0.85           H  
ATOM   1129 3HD2 LEU A  70      44.093  18.631 -17.491  1.00  0.85           H  
ATOM   1130  N   ILE A  71      41.199  14.348 -15.773  1.00  0.78           N  
ATOM   1131  CA  ILE A  71      40.658  13.291 -16.627  1.00  0.78           C  
ATOM   1132  C   ILE A  71      39.692  13.800 -17.685  1.00  0.78           C  
ATOM   1133  O   ILE A  71      38.763  14.543 -17.382  1.00  0.78           O  
ATOM   1134  CB  ILE A  71      39.936  12.239 -15.766  1.00  0.78           C  
ATOM   1135  CG1 ILE A  71      40.913  11.583 -14.802  1.00  0.78           C  
ATOM   1136  CG2 ILE A  71      39.226  11.203 -16.623  1.00  0.78           C  
ATOM   1137  CD1 ILE A  71      40.226  10.687 -13.812  1.00  0.78           C  
ATOM   1138  H   ILE A  71      40.571  14.814 -15.121  1.00  0.78           H  
ATOM   1139  HA  ILE A  71      41.490  12.807 -17.138  1.00  0.78           H  
ATOM   1140  HB  ILE A  71      39.222  12.757 -15.150  1.00  0.78           H  
ATOM   1141 1HG1 ILE A  71      41.645  11.006 -15.361  1.00  0.78           H  
ATOM   1142 2HG1 ILE A  71      41.436  12.361 -14.240  1.00  0.78           H  
ATOM   1143 1HG2 ILE A  71      38.711  10.494 -15.979  1.00  0.78           H  
ATOM   1144 2HG2 ILE A  71      38.499  11.693 -17.269  1.00  0.78           H  
ATOM   1145 3HG2 ILE A  71      39.954  10.675 -17.235  1.00  0.78           H  
ATOM   1146 1HD1 ILE A  71      40.958  10.258 -13.139  1.00  0.78           H  
ATOM   1147 2HD1 ILE A  71      39.509  11.269 -13.244  1.00  0.78           H  
ATOM   1148 3HD1 ILE A  71      39.705   9.891 -14.339  1.00  0.78           H  
ATOM   1149  N   THR A  72      39.904  13.420 -18.938  1.00  0.74           N  
ATOM   1150  CA  THR A  72      39.009  13.882 -19.993  1.00  0.74           C  
ATOM   1151  C   THR A  72      37.716  13.087 -20.006  1.00  0.74           C  
ATOM   1152  O   THR A  72      37.745  11.858 -19.944  1.00  0.74           O  
ATOM   1153  CB  THR A  72      39.660  13.806 -21.378  1.00  0.74           C  
ATOM   1154  OG1 THR A  72      40.857  14.591 -21.396  1.00  0.74           O  
ATOM   1155  CG2 THR A  72      38.701  14.368 -22.402  1.00  0.74           C  
ATOM   1156  H   THR A  72      40.680  12.810 -19.158  1.00  0.74           H  
ATOM   1157  HA  THR A  72      38.745  14.912 -19.803  1.00  0.74           H  
ATOM   1158  HB  THR A  72      39.909  12.780 -21.618  1.00  0.74           H  
ATOM   1159  HG1 THR A  72      41.268  14.507 -22.263  1.00  0.74           H  
ATOM   1160 1HG2 THR A  72      39.161  14.347 -23.383  1.00  0.74           H  
ATOM   1161 2HG2 THR A  72      37.787  13.785 -22.431  1.00  0.74           H  
ATOM   1162 3HG2 THR A  72      38.466  15.387 -22.127  1.00  0.74           H  
ATOM   1163  N   ILE A  73      36.596  13.797 -20.098  1.00  0.74           N  
ATOM   1164  CA  ILE A  73      35.280  13.196 -20.200  1.00  0.74           C  
ATOM   1165  C   ILE A  73      34.888  13.167 -21.672  1.00  0.74           C  
ATOM   1166  O   ILE A  73      34.894  14.207 -22.327  1.00  0.74           O  
ATOM   1167  CB  ILE A  73      34.244  14.049 -19.451  1.00  0.74           C  
ATOM   1168  CG1 ILE A  73      34.607  14.161 -18.013  1.00  0.74           C  
ATOM   1169  CG2 ILE A  73      32.887  13.477 -19.616  1.00  0.74           C  
ATOM   1170  CD1 ILE A  73      33.804  15.183 -17.263  1.00  0.74           C  
ATOM   1171  H   ILE A  73      36.654  14.815 -20.117  1.00  0.74           H  
ATOM   1172  HA  ILE A  73      35.309  12.180 -19.813  1.00  0.74           H  
ATOM   1173  HB  ILE A  73      34.259  15.054 -19.872  1.00  0.74           H  
ATOM   1174 1HG1 ILE A  73      34.475  13.189 -17.537  1.00  0.74           H  
ATOM   1175 2HG1 ILE A  73      35.659  14.442 -17.959  1.00  0.74           H  
ATOM   1176 1HG2 ILE A  73      32.191  14.120 -19.119  1.00  0.74           H  
ATOM   1177 2HG2 ILE A  73      32.645  13.415 -20.665  1.00  0.74           H  
ATOM   1178 3HG2 ILE A  73      32.850  12.494 -19.183  1.00  0.74           H  
ATOM   1179 1HD1 ILE A  73      34.120  15.216 -16.233  1.00  0.74           H  
ATOM   1180 2HD1 ILE A  73      33.950  16.155 -17.720  1.00  0.74           H  
ATOM   1181 3HD1 ILE A  73      32.780  14.924 -17.304  1.00  0.74           H  
ATOM   1182  N   PHE A  74      34.563  12.000 -22.209  1.00  0.75           N  
ATOM   1183  CA  PHE A  74      34.197  11.932 -23.619  1.00  0.75           C  
ATOM   1184  C   PHE A  74      32.726  11.586 -23.859  1.00  0.75           C  
ATOM   1185  O   PHE A  74      32.187  11.855 -24.932  1.00  0.75           O  
ATOM   1186  CB  PHE A  74      35.042  10.860 -24.284  1.00  0.75           C  
ATOM   1187  CG  PHE A  74      36.521  11.098 -24.239  1.00  0.75           C  
ATOM   1188  CD1 PHE A  74      37.287  10.484 -23.264  1.00  0.75           C  
ATOM   1189  CD2 PHE A  74      37.155  11.886 -25.184  1.00  0.75           C  
ATOM   1190  CE1 PHE A  74      38.648  10.653 -23.222  1.00  0.75           C  
ATOM   1191  CE2 PHE A  74      38.525  12.055 -25.150  1.00  0.75           C  
ATOM   1192  CZ  PHE A  74      39.272  11.436 -24.167  1.00  0.75           C  
ATOM   1193  H   PHE A  74      34.619  11.135 -21.656  1.00  0.75           H  
ATOM   1194  HA  PHE A  74      34.400  12.898 -24.081  1.00  0.75           H  
ATOM   1195 1HB  PHE A  74      34.843   9.904 -23.791  1.00  0.75           H  
ATOM   1196 2HB  PHE A  74      34.744  10.758 -25.324  1.00  0.75           H  
ATOM   1197  HD1 PHE A  74      36.790   9.856 -22.513  1.00  0.75           H  
ATOM   1198  HD2 PHE A  74      36.563  12.367 -25.963  1.00  0.75           H  
ATOM   1199  HE1 PHE A  74      39.228  10.164 -22.440  1.00  0.75           H  
ATOM   1200  HE2 PHE A  74      39.018  12.674 -25.899  1.00  0.75           H  
ATOM   1201  HZ  PHE A  74      40.352  11.568 -24.137  1.00  0.75           H  
ATOM   1202  N   ASP A  75      32.100  10.956 -22.868  1.00  0.78           N  
ATOM   1203  CA  ASP A  75      30.749  10.414 -23.007  1.00  0.78           C  
ATOM   1204  C   ASP A  75      30.041  10.235 -21.655  1.00  0.78           C  
ATOM   1205  O   ASP A  75      30.595  10.518 -20.588  1.00  0.78           O  
ATOM   1206  CB  ASP A  75      30.818   9.061 -23.768  1.00  0.78           C  
ATOM   1207  CG  ASP A  75      29.520   8.650 -24.575  1.00  0.78           C  
ATOM   1208  OD1 ASP A  75      28.456   9.139 -24.248  1.00  0.78           O  
ATOM   1209  OD2 ASP A  75      29.627   7.848 -25.466  1.00  0.78           O  
ATOM   1210  H   ASP A  75      32.608  10.808 -22.011  1.00  0.78           H  
ATOM   1211  HA  ASP A  75      30.164  11.111 -23.608  1.00  0.78           H  
ATOM   1212 1HB  ASP A  75      31.647   9.099 -24.477  1.00  0.78           H  
ATOM   1213 2HB  ASP A  75      31.048   8.267 -23.057  1.00  0.78           H  
ATOM   1214  N   SER A  76      28.815   9.727 -21.723  1.00  0.83           N  
ATOM   1215  CA  SER A  76      27.943   9.465 -20.585  1.00  0.83           C  
ATOM   1216  C   SER A  76      28.596   8.534 -19.563  1.00  0.83           C  
ATOM   1217  O   SER A  76      28.442   8.719 -18.353  1.00  0.83           O  
ATOM   1218  CB  SER A  76      26.684   8.791 -21.085  1.00  0.83           C  
ATOM   1219  OG  SER A  76      25.986   9.623 -21.966  1.00  0.83           O  
ATOM   1220  H   SER A  76      28.451   9.534 -22.653  1.00  0.83           H  
ATOM   1221  HA  SER A  76      27.699  10.413 -20.102  1.00  0.83           H  
ATOM   1222 1HB  SER A  76      26.942   7.858 -21.588  1.00  0.83           H  
ATOM   1223 2HB  SER A  76      26.049   8.544 -20.235  1.00  0.83           H  
ATOM   1224  HG  SER A  76      26.476   9.558 -22.814  1.00  0.83           H  
ATOM   1225  N   SER A  77      29.328   7.523 -20.039  1.00  0.88           N  
ATOM   1226  CA  SER A  77      29.976   6.580 -19.125  1.00  0.88           C  
ATOM   1227  C   SER A  77      31.013   7.286 -18.258  1.00  0.88           C  
ATOM   1228  O   SER A  77      31.132   7.014 -17.057  1.00  0.88           O  
ATOM   1229  CB  SER A  77      30.646   5.460 -19.895  1.00  0.88           C  
ATOM   1230  OG  SER A  77      29.699   4.665 -20.562  1.00  0.88           O  
ATOM   1231  H   SER A  77      29.427   7.413 -21.040  1.00  0.88           H  
ATOM   1232  HA  SER A  77      29.213   6.152 -18.472  1.00  0.88           H  
ATOM   1233 1HB  SER A  77      31.347   5.884 -20.615  1.00  0.88           H  
ATOM   1234 2HB  SER A  77      31.220   4.845 -19.206  1.00  0.88           H  
ATOM   1235  HG  SER A  77      30.195   3.949 -20.970  1.00  0.88           H  
ATOM   1236  N   ASP A  78      31.750   8.210 -18.869  1.00  0.94           N  
ATOM   1237  CA  ASP A  78      32.793   8.940 -18.173  1.00  0.94           C  
ATOM   1238  C   ASP A  78      32.139   9.874 -17.165  1.00  0.94           C  
ATOM   1239  O   ASP A  78      32.625  10.023 -16.041  1.00  0.94           O  
ATOM   1240  CB  ASP A  78      33.630   9.722 -19.167  1.00  0.94           C  
ATOM   1241  CG  ASP A  78      34.453   8.866 -20.073  1.00  0.94           C  
ATOM   1242  OD1 ASP A  78      34.619   7.687 -19.831  1.00  0.94           O  
ATOM   1243  OD2 ASP A  78      34.902   9.422 -21.049  1.00  0.94           O  
ATOM   1244  H   ASP A  78      31.577   8.409 -19.843  1.00  0.94           H  
ATOM   1245  HA  ASP A  78      33.428   8.234 -17.639  1.00  0.94           H  
ATOM   1246 1HB  ASP A  78      32.975  10.322 -19.779  1.00  0.94           H  
ATOM   1247 2HB  ASP A  78      34.288  10.397 -18.624  1.00  0.94           H  
ATOM   1248  N   LEU A  79      31.003  10.470 -17.555  1.00  1.00           N  
ATOM   1249  CA  LEU A  79      30.253  11.303 -16.629  1.00  1.00           C  
ATOM   1250  C   LEU A  79      29.722  10.513 -15.467  1.00  1.00           C  
ATOM   1251  O   LEU A  79      29.810  10.962 -14.329  1.00  1.00           O  
ATOM   1252  CB  LEU A  79      29.111  12.037 -17.329  1.00  1.00           C  
ATOM   1253  CG  LEU A  79      29.578  13.117 -18.141  1.00  1.00           C  
ATOM   1254  CD1 LEU A  79      28.481  13.702 -18.971  1.00  1.00           C  
ATOM   1255  CD2 LEU A  79      30.145  14.136 -17.159  1.00  1.00           C  
ATOM   1256  H   LEU A  79      30.671  10.341 -18.513  1.00  1.00           H  
ATOM   1257  HA  LEU A  79      30.934  12.055 -16.236  1.00  1.00           H  
ATOM   1258 1HB  LEU A  79      28.576  11.338 -17.963  1.00  1.00           H  
ATOM   1259 2HB  LEU A  79      28.419  12.432 -16.583  1.00  1.00           H  
ATOM   1260  HG  LEU A  79      30.341  12.756 -18.811  1.00  1.00           H  
ATOM   1261 1HD1 LEU A  79      28.882  14.515 -19.546  1.00  1.00           H  
ATOM   1262 2HD1 LEU A  79      28.090  12.936 -19.635  1.00  1.00           H  
ATOM   1263 3HD1 LEU A  79      27.688  14.067 -18.335  1.00  1.00           H  
ATOM   1264 1HD2 LEU A  79      30.548  14.960 -17.683  1.00  1.00           H  
ATOM   1265 2HD2 LEU A  79      29.351  14.477 -16.492  1.00  1.00           H  
ATOM   1266 3HD2 LEU A  79      30.933  13.669 -16.571  1.00  1.00           H  
ATOM   1267  N   SER A  80      29.229   9.307 -15.719  1.00  1.08           N  
ATOM   1268  CA  SER A  80      28.712   8.516 -14.626  1.00  1.08           C  
ATOM   1269  C   SER A  80      29.838   8.263 -13.635  1.00  1.08           C  
ATOM   1270  O   SER A  80      29.664   8.429 -12.427  1.00  1.08           O  
ATOM   1271  CB  SER A  80      28.156   7.212 -15.159  1.00  1.08           C  
ATOM   1272  OG  SER A  80      27.040   7.447 -15.981  1.00  1.08           O  
ATOM   1273  H   SER A  80      29.167   8.966 -16.676  1.00  1.08           H  
ATOM   1274  HA  SER A  80      27.918   9.073 -14.128  1.00  1.08           H  
ATOM   1275 1HB  SER A  80      28.925   6.695 -15.729  1.00  1.08           H  
ATOM   1276 2HB  SER A  80      27.875   6.569 -14.328  1.00  1.08           H  
ATOM   1277  HG  SER A  80      27.374   7.983 -16.728  1.00  1.08           H  
ATOM   1278  N   PHE A  81      31.023   7.936 -14.150  1.00  1.16           N  
ATOM   1279  CA  PHE A  81      32.181   7.710 -13.304  1.00  1.16           C  
ATOM   1280  C   PHE A  81      32.510   8.972 -12.502  1.00  1.16           C  
ATOM   1281  O   PHE A  81      32.686   8.917 -11.283  1.00  1.16           O  
ATOM   1282  CB  PHE A  81      33.369   7.253 -14.156  1.00  1.16           C  
ATOM   1283  CG  PHE A  81      34.626   6.981 -13.402  1.00  1.16           C  
ATOM   1284  CD1 PHE A  81      34.755   5.825 -12.646  1.00  1.16           C  
ATOM   1285  CD2 PHE A  81      35.687   7.844 -13.475  1.00  1.16           C  
ATOM   1286  CE1 PHE A  81      35.926   5.553 -11.966  1.00  1.16           C  
ATOM   1287  CE2 PHE A  81      36.869   7.578 -12.799  1.00  1.16           C  
ATOM   1288  CZ  PHE A  81      36.983   6.431 -12.042  1.00  1.16           C  
ATOM   1289  H   PHE A  81      31.112   7.810 -15.161  1.00  1.16           H  
ATOM   1290  HA  PHE A  81      31.939   6.912 -12.597  1.00  1.16           H  
ATOM   1291 1HB  PHE A  81      33.093   6.348 -14.697  1.00  1.16           H  
ATOM   1292 2HB  PHE A  81      33.586   8.010 -14.901  1.00  1.16           H  
ATOM   1293  HD1 PHE A  81      33.916   5.130 -12.591  1.00  1.16           H  
ATOM   1294  HD2 PHE A  81      35.577   8.737 -14.078  1.00  1.16           H  
ATOM   1295  HE1 PHE A  81      36.012   4.643 -11.371  1.00  1.16           H  
ATOM   1296  HE2 PHE A  81      37.706   8.273 -12.861  1.00  1.16           H  
ATOM   1297  HZ  PHE A  81      37.907   6.220 -11.506  1.00  1.16           H  
ATOM   1298  N   ALA A  82      32.586  10.119 -13.187  1.00  1.26           N  
ATOM   1299  CA  ALA A  82      32.941  11.380 -12.537  1.00  1.26           C  
ATOM   1300  C   ALA A  82      31.970  11.738 -11.409  1.00  1.26           C  
ATOM   1301  O   ALA A  82      32.383  12.174 -10.328  1.00  1.26           O  
ATOM   1302  CB  ALA A  82      32.934  12.484 -13.578  1.00  1.26           C  
ATOM   1303  H   ALA A  82      32.424  10.110 -14.193  1.00  1.26           H  
ATOM   1304  HA  ALA A  82      33.940  11.273 -12.119  1.00  1.26           H  
ATOM   1305 1HB  ALA A  82      33.226  13.391 -13.127  1.00  1.26           H  
ATOM   1306 2HB  ALA A  82      33.627  12.233 -14.375  1.00  1.26           H  
ATOM   1307 3HB  ALA A  82      31.933  12.585 -13.992  1.00  1.26           H  
ATOM   1308  N   ILE A  83      30.686  11.488 -11.650  1.00  1.36           N  
ATOM   1309  CA  ILE A  83      29.623  11.741 -10.690  1.00  1.36           C  
ATOM   1310  C   ILE A  83      29.756  10.819  -9.488  1.00  1.36           C  
ATOM   1311  O   ILE A  83      29.619  11.250  -8.343  1.00  1.36           O  
ATOM   1312  CB  ILE A  83      28.269  11.584 -11.384  1.00  1.36           C  
ATOM   1313  CG1 ILE A  83      28.120  12.726 -12.408  1.00  1.36           C  
ATOM   1314  CG2 ILE A  83      27.136  11.573 -10.383  1.00  1.36           C  
ATOM   1315  CD1 ILE A  83      26.989  12.534 -13.371  1.00  1.36           C  
ATOM   1316  H   ILE A  83      30.423  11.128 -12.568  1.00  1.36           H  
ATOM   1317  HA  ILE A  83      29.710  12.769 -10.340  1.00  1.36           H  
ATOM   1318  HB  ILE A  83      28.262  10.648 -11.942  1.00  1.36           H  
ATOM   1319 1HG1 ILE A  83      27.966  13.645 -11.873  1.00  1.36           H  
ATOM   1320 2HG1 ILE A  83      29.042  12.819 -12.971  1.00  1.36           H  
ATOM   1321 1HG2 ILE A  83      26.205  11.455 -10.916  1.00  1.36           H  
ATOM   1322 2HG2 ILE A  83      27.264  10.741  -9.692  1.00  1.36           H  
ATOM   1323 3HG2 ILE A  83      27.116  12.496  -9.825  1.00  1.36           H  
ATOM   1324 1HD1 ILE A  83      26.943  13.376 -14.058  1.00  1.36           H  
ATOM   1325 2HD1 ILE A  83      27.142  11.616 -13.939  1.00  1.36           H  
ATOM   1326 3HD1 ILE A  83      26.055  12.463 -12.825  1.00  1.36           H  
ATOM   1327  N   GLN A  84      30.031   9.542  -9.738  1.00  1.42           N  
ATOM   1328  CA  GLN A  84      30.224   8.587  -8.658  1.00  1.42           C  
ATOM   1329  C   GLN A  84      31.441   8.972  -7.815  1.00  1.42           C  
ATOM   1330  O   GLN A  84      31.428   8.828  -6.591  1.00  1.42           O  
ATOM   1331  CB  GLN A  84      30.404   7.180  -9.234  1.00  1.42           C  
ATOM   1332  CG  GLN A  84      29.138   6.597  -9.851  1.00  1.42           C  
ATOM   1333  CD  GLN A  84      29.403   5.306 -10.605  1.00  1.42           C  
ATOM   1334  OE1 GLN A  84      30.551   4.973 -10.928  1.00  1.42           O  
ATOM   1335  NE2 GLN A  84      28.337   4.567 -10.896  1.00  1.42           N  
ATOM   1336  H   GLN A  84      30.105   9.220 -10.704  1.00  1.42           H  
ATOM   1337  HA  GLN A  84      29.343   8.602  -8.019  1.00  1.42           H  
ATOM   1338 1HB  GLN A  84      31.172   7.205 -10.008  1.00  1.42           H  
ATOM   1339 2HB  GLN A  84      30.748   6.508  -8.452  1.00  1.42           H  
ATOM   1340 1HG  GLN A  84      28.440   6.375  -9.046  1.00  1.42           H  
ATOM   1341 2HG  GLN A  84      28.696   7.318 -10.526  1.00  1.42           H  
ATOM   1342 1HE2 GLN A  84      28.445   3.706 -11.393  1.00  1.42           H  
ATOM   1343 2HE2 GLN A  84      27.427   4.874 -10.618  1.00  1.42           H  
ATOM   1344  N   CYS A  85      32.491   9.481  -8.471  1.00  1.42           N  
ATOM   1345  CA  CYS A  85      33.710   9.884  -7.782  1.00  1.42           C  
ATOM   1346  C   CYS A  85      33.460  11.066  -6.834  1.00  1.42           C  
ATOM   1347  O   CYS A  85      34.026  11.108  -5.739  1.00  1.42           O  
ATOM   1348  CB  CYS A  85      34.794  10.265  -8.787  1.00  1.42           C  
ATOM   1349  SG  CYS A  85      35.403   8.875  -9.771  1.00  1.42           S  
ATOM   1350  H   CYS A  85      32.453   9.553  -9.488  1.00  1.42           H  
ATOM   1351  HA  CYS A  85      34.067   9.038  -7.196  1.00  1.42           H  
ATOM   1352 1HB  CYS A  85      34.416  11.019  -9.468  1.00  1.42           H  
ATOM   1353 2HB  CYS A  85      35.646  10.697  -8.256  1.00  1.42           H  
ATOM   1354  HG  CYS A  85      34.249   8.695 -10.459  1.00  1.42           H  
ATOM   1355  N   SER A  86      32.598  12.017  -7.237  1.00  1.36           N  
ATOM   1356  CA  SER A  86      32.315  13.154  -6.357  1.00  1.36           C  
ATOM   1357  C   SER A  86      30.968  13.835  -6.553  1.00  1.36           C  
ATOM   1358  O   SER A  86      30.552  14.159  -7.663  1.00  1.36           O  
ATOM   1359  CB  SER A  86      33.347  14.250  -6.538  1.00  1.36           C  
ATOM   1360  OG  SER A  86      33.060  15.356  -5.668  1.00  1.36           O  
ATOM   1361  H   SER A  86      32.176  11.958  -8.165  1.00  1.36           H  
ATOM   1362  HA  SER A  86      32.357  12.792  -5.330  1.00  1.36           H  
ATOM   1363 1HB  SER A  86      34.347  13.870  -6.340  1.00  1.36           H  
ATOM   1364 2HB  SER A  86      33.320  14.591  -7.574  1.00  1.36           H  
ATOM   1365  HG  SER A  86      33.341  16.165  -6.158  1.00  1.36           H  
ATOM   1366  N   ARG A  87      30.366  14.202  -5.419  1.00  1.24           N  
ATOM   1367  CA  ARG A  87      29.157  15.021  -5.383  1.00  1.24           C  
ATOM   1368  C   ARG A  87      29.333  16.322  -6.142  1.00  1.24           C  
ATOM   1369  O   ARG A  87      28.382  16.845  -6.730  1.00  1.24           O  
ATOM   1370  CB  ARG A  87      28.799  15.421  -3.968  1.00  1.24           C  
ATOM   1371  CG  ARG A  87      27.579  16.287  -3.910  1.00  1.24           C  
ATOM   1372  CD  ARG A  87      27.286  16.800  -2.570  1.00  1.24           C  
ATOM   1373  NE  ARG A  87      26.204  17.766  -2.631  1.00  1.24           N  
ATOM   1374  CZ  ARG A  87      25.811  18.547  -1.609  1.00  1.24           C  
ATOM   1375  NH1 ARG A  87      26.418  18.457  -0.441  1.00  1.24           N  
ATOM   1376  NH2 ARG A  87      24.822  19.407  -1.767  1.00  1.24           N  
ATOM   1377  H   ARG A  87      30.775  13.894  -4.549  1.00  1.24           H  
ATOM   1378  HA  ARG A  87      28.336  14.458  -5.829  1.00  1.24           H  
ATOM   1379 1HB  ARG A  87      28.612  14.534  -3.369  1.00  1.24           H  
ATOM   1380 2HB  ARG A  87      29.626  15.966  -3.514  1.00  1.24           H  
ATOM   1381 1HG  ARG A  87      27.701  17.138  -4.583  1.00  1.24           H  
ATOM   1382 2HG  ARG A  87      26.719  15.699  -4.236  1.00  1.24           H  
ATOM   1383 1HD  ARG A  87      26.991  15.986  -1.917  1.00  1.24           H  
ATOM   1384 2HD  ARG A  87      28.167  17.297  -2.169  1.00  1.24           H  
ATOM   1385  HE  ARG A  87      25.714  17.850  -3.538  1.00  1.24           H  
ATOM   1386 1HH1 ARG A  87      27.180  17.805  -0.315  1.00  1.24           H  
ATOM   1387 2HH1 ARG A  87      26.127  19.046   0.328  1.00  1.24           H  
ATOM   1388 1HH2 ARG A  87      24.358  19.501  -2.659  1.00  1.24           H  
ATOM   1389 2HH2 ARG A  87      24.537  19.989  -0.996  1.00  1.24           H  
ATOM   1390  N   ILE A  88      30.533  16.884  -6.031  1.00  1.09           N  
ATOM   1391  CA  ILE A  88      30.836  18.149  -6.649  1.00  1.09           C  
ATOM   1392  C   ILE A  88      31.951  17.906  -7.639  1.00  1.09           C  
ATOM   1393  O   ILE A  88      33.054  17.474  -7.268  1.00  1.09           O  
ATOM   1394  CB  ILE A  88      31.239  19.215  -5.627  1.00  1.09           C  
ATOM   1395  CG1 ILE A  88      30.098  19.413  -4.601  1.00  1.09           C  
ATOM   1396  CG2 ILE A  88      31.503  20.508  -6.365  1.00  1.09           C  
ATOM   1397  CD1 ILE A  88      30.431  20.314  -3.465  1.00  1.09           C  
ATOM   1398  H   ILE A  88      31.283  16.363  -5.587  1.00  1.09           H  
ATOM   1399  HA  ILE A  88      29.963  18.502  -7.187  1.00  1.09           H  
ATOM   1400  HB  ILE A  88      32.133  18.899  -5.091  1.00  1.09           H  
ATOM   1401 1HG1 ILE A  88      29.248  19.812  -5.102  1.00  1.09           H  
ATOM   1402 2HG1 ILE A  88      29.833  18.452  -4.188  1.00  1.09           H  
ATOM   1403 1HG2 ILE A  88      31.787  21.259  -5.650  1.00  1.09           H  
ATOM   1404 2HG2 ILE A  88      32.308  20.364  -7.085  1.00  1.09           H  
ATOM   1405 3HG2 ILE A  88      30.596  20.816  -6.893  1.00  1.09           H  
ATOM   1406 1HD1 ILE A  88      29.569  20.387  -2.798  1.00  1.09           H  
ATOM   1407 2HD1 ILE A  88      31.283  19.911  -2.916  1.00  1.09           H  
ATOM   1408 3HD1 ILE A  88      30.678  21.302  -3.846  1.00  1.09           H  
ATOM   1409  N   LEU A  89      31.646  18.151  -8.896  1.00  0.94           N  
ATOM   1410  CA  LEU A  89      32.573  17.850  -9.962  1.00  0.94           C  
ATOM   1411  C   LEU A  89      33.144  19.114 -10.583  1.00  0.94           C  
ATOM   1412  O   LEU A  89      32.405  19.902 -11.174  1.00  0.94           O  
ATOM   1413  CB  LEU A  89      31.823  17.023 -11.001  1.00  0.94           C  
ATOM   1414  CG  LEU A  89      32.567  16.586 -12.180  1.00  0.94           C  
ATOM   1415  CD1 LEU A  89      33.657  15.703 -11.732  1.00  0.94           C  
ATOM   1416  CD2 LEU A  89      31.620  15.832 -13.142  1.00  0.94           C  
ATOM   1417  H   LEU A  89      30.722  18.534  -9.105  1.00  0.94           H  
ATOM   1418  HA  LEU A  89      33.392  17.258  -9.558  1.00  0.94           H  
ATOM   1419 1HB  LEU A  89      31.424  16.131 -10.512  1.00  0.94           H  
ATOM   1420 2HB  LEU A  89      31.008  17.605 -11.343  1.00  0.94           H  
ATOM   1421  HG  LEU A  89      33.003  17.436 -12.669  1.00  0.94           H  
ATOM   1422 1HD1 LEU A  89      34.189  15.383 -12.586  1.00  0.94           H  
ATOM   1423 2HD1 LEU A  89      34.322  16.245 -11.060  1.00  0.94           H  
ATOM   1424 3HD1 LEU A  89      33.244  14.837 -11.212  1.00  0.94           H  
ATOM   1425 1HD2 LEU A  89      32.175  15.490 -14.015  1.00  0.94           H  
ATOM   1426 2HD2 LEU A  89      31.190  14.969 -12.625  1.00  0.94           H  
ATOM   1427 3HD2 LEU A  89      30.825  16.488 -13.462  1.00  0.94           H  
ATOM   1428  N   LYS A  90      34.454  19.316 -10.435  1.00  0.83           N  
ATOM   1429  CA  LYS A  90      35.077  20.513 -10.987  1.00  0.83           C  
ATOM   1430  C   LYS A  90      35.550  20.237 -12.404  1.00  0.83           C  
ATOM   1431  O   LYS A  90      36.376  19.340 -12.630  1.00  0.83           O  
ATOM   1432  CB  LYS A  90      36.238  21.010 -10.125  1.00  0.83           C  
ATOM   1433  CG  LYS A  90      36.818  22.336 -10.643  1.00  0.83           C  
ATOM   1434  CD  LYS A  90      37.926  22.887  -9.752  1.00  0.83           C  
ATOM   1435  CE  LYS A  90      38.452  24.224 -10.299  1.00  0.83           C  
ATOM   1436  NZ  LYS A  90      39.530  24.787  -9.444  1.00  0.83           N  
ATOM   1437  H   LYS A  90      35.014  18.638  -9.935  1.00  0.83           H  
ATOM   1438  HA  LYS A  90      34.333  21.305 -11.042  1.00  0.83           H  
ATOM   1439 1HB  LYS A  90      35.897  21.160  -9.100  1.00  0.83           H  
ATOM   1440 2HB  LYS A  90      37.037  20.265 -10.109  1.00  0.83           H  
ATOM   1441 1HG  LYS A  90      37.218  22.182 -11.649  1.00  0.83           H  
ATOM   1442 2HG  LYS A  90      36.011  23.072 -10.712  1.00  0.83           H  
ATOM   1443 1HD  LYS A  90      37.540  23.042  -8.743  1.00  0.83           H  
ATOM   1444 2HD  LYS A  90      38.748  22.173  -9.704  1.00  0.83           H  
ATOM   1445 1HE  LYS A  90      38.842  24.071 -11.307  1.00  0.83           H  
ATOM   1446 2HE  LYS A  90      37.629  24.941 -10.348  1.00  0.83           H  
ATOM   1447 1HZ  LYS A  90      39.855  25.667  -9.828  1.00  0.83           H  
ATOM   1448 2HZ  LYS A  90      39.170  24.942  -8.515  1.00  0.83           H  
ATOM   1449 3HZ  LYS A  90      40.297  24.139  -9.403  1.00  0.83           H  
ATOM   1450  N   LEU A  91      34.988  20.983 -13.352  1.00  0.75           N  
ATOM   1451  CA  LEU A  91      35.263  20.781 -14.767  1.00  0.75           C  
ATOM   1452  C   LEU A  91      35.999  21.934 -15.426  1.00  0.75           C  
ATOM   1453  O   LEU A  91      35.683  23.101 -15.178  1.00  0.75           O  
ATOM   1454  CB  LEU A  91      33.947  20.552 -15.524  1.00  0.75           C  
ATOM   1455  CG  LEU A  91      33.127  19.365 -15.042  1.00  0.75           C  
ATOM   1456  CD1 LEU A  91      31.867  19.228 -15.798  1.00  0.75           C  
ATOM   1457  CD2 LEU A  91      33.922  18.204 -15.208  1.00  0.75           C  
ATOM   1458  H   LEU A  91      34.355  21.727 -13.067  1.00  0.75           H  
ATOM   1459  HA  LEU A  91      35.872  19.891 -14.857  1.00  0.75           H  
ATOM   1460 1HB  LEU A  91      33.330  21.441 -15.428  1.00  0.75           H  
ATOM   1461 2HB  LEU A  91      34.178  20.408 -16.567  1.00  0.75           H  
ATOM   1462  HG  LEU A  91      32.872  19.505 -13.989  1.00  0.75           H  
ATOM   1463 1HD1 LEU A  91      31.308  18.371 -15.423  1.00  0.75           H  
ATOM   1464 2HD1 LEU A  91      31.286  20.112 -15.697  1.00  0.75           H  
ATOM   1465 3HD1 LEU A  91      32.093  19.077 -16.818  1.00  0.75           H  
ATOM   1466 1HD2 LEU A  91      33.397  17.332 -14.877  1.00  0.75           H  
ATOM   1467 2HD2 LEU A  91      34.181  18.086 -16.244  1.00  0.75           H  
ATOM   1468 3HD2 LEU A  91      34.816  18.349 -14.629  1.00  0.75           H  
ATOM   1469  N   THR A  92      36.923  21.613 -16.321  1.00  0.70           N  
ATOM   1470  CA  THR A  92      37.614  22.640 -17.086  1.00  0.70           C  
ATOM   1471  C   THR A  92      37.267  22.437 -18.540  1.00  0.70           C  
ATOM   1472  O   THR A  92      37.328  21.319 -19.065  1.00  0.70           O  
ATOM   1473  CB  THR A  92      39.136  22.619 -16.894  1.00  0.70           C  
ATOM   1474  OG1 THR A  92      39.449  22.798 -15.506  1.00  0.70           O  
ATOM   1475  CG2 THR A  92      39.751  23.788 -17.679  1.00  0.70           C  
ATOM   1476  H   THR A  92      37.134  20.627 -16.467  1.00  0.70           H  
ATOM   1477  HA  THR A  92      37.247  23.624 -16.791  1.00  0.70           H  
ATOM   1478  HB  THR A  92      39.546  21.670 -17.243  1.00  0.70           H  
ATOM   1479  HG1 THR A  92      38.975  23.566 -15.173  1.00  0.70           H  
ATOM   1480 1HG2 THR A  92      40.828  23.794 -17.539  1.00  0.70           H  
ATOM   1481 2HG2 THR A  92      39.528  23.691 -18.739  1.00  0.70           H  
ATOM   1482 3HG2 THR A  92      39.331  24.729 -17.313  1.00  0.70           H  
ATOM   1483  N   LEU A  93      36.844  23.511 -19.179  1.00  0.67           N  
ATOM   1484  CA  LEU A  93      36.394  23.446 -20.553  1.00  0.67           C  
ATOM   1485  C   LEU A  93      37.442  23.938 -21.524  1.00  0.67           C  
ATOM   1486  O   LEU A  93      37.984  25.035 -21.365  1.00  0.67           O  
ATOM   1487  CB  LEU A  93      35.200  24.365 -20.715  1.00  0.67           C  
ATOM   1488  CG  LEU A  93      33.866  23.961 -20.128  1.00  0.67           C  
ATOM   1489  CD1 LEU A  93      34.010  23.591 -18.631  1.00  0.67           C  
ATOM   1490  CD2 LEU A  93      32.959  25.166 -20.245  1.00  0.67           C  
ATOM   1491  H   LEU A  93      36.808  24.405 -18.678  1.00  0.67           H  
ATOM   1492  HA  LEU A  93      36.135  22.415 -20.802  1.00  0.67           H  
ATOM   1493 1HB  LEU A  93      35.462  25.309 -20.243  1.00  0.67           H  
ATOM   1494 2HB  LEU A  93      35.053  24.542 -21.781  1.00  0.67           H  
ATOM   1495  HG  LEU A  93      33.452  23.115 -20.669  1.00  0.67           H  
ATOM   1496 1HD1 LEU A  93      33.051  23.349 -18.219  1.00  0.67           H  
ATOM   1497 2HD1 LEU A  93      34.648  22.737 -18.526  1.00  0.67           H  
ATOM   1498 3HD1 LEU A  93      34.427  24.436 -18.085  1.00  0.67           H  
ATOM   1499 1HD2 LEU A  93      32.005  24.946 -19.828  1.00  0.67           H  
ATOM   1500 2HD2 LEU A  93      33.401  25.981 -19.697  1.00  0.67           H  
ATOM   1501 3HD2 LEU A  93      32.846  25.449 -21.284  1.00  0.67           H  
ATOM   1502  N   PHE A  94      37.688  23.150 -22.552  1.00  0.67           N  
ATOM   1503  CA  PHE A  94      38.596  23.550 -23.597  1.00  0.67           C  
ATOM   1504  C   PHE A  94      37.769  23.592 -24.875  1.00  0.67           C  
ATOM   1505  O   PHE A  94      36.879  22.759 -25.080  1.00  0.67           O  
ATOM   1506  CB  PHE A  94      39.744  22.552 -23.684  1.00  0.67           C  
ATOM   1507  CG  PHE A  94      40.511  22.463 -22.406  1.00  0.67           C  
ATOM   1508  CD1 PHE A  94      40.062  21.620 -21.394  1.00  0.67           C  
ATOM   1509  CD2 PHE A  94      41.655  23.197 -22.194  1.00  0.67           C  
ATOM   1510  CE1 PHE A  94      40.737  21.522 -20.210  1.00  0.67           C  
ATOM   1511  CE2 PHE A  94      42.341  23.101 -21.000  1.00  0.67           C  
ATOM   1512  CZ  PHE A  94      41.879  22.259 -20.005  1.00  0.67           C  
ATOM   1513  H   PHE A  94      37.257  22.230 -22.602  1.00  0.67           H  
ATOM   1514  HA  PHE A  94      38.986  24.547 -23.389  1.00  0.67           H  
ATOM   1515 1HB  PHE A  94      39.357  21.575 -23.915  1.00  0.67           H  
ATOM   1516 2HB  PHE A  94      40.426  22.844 -24.481  1.00  0.67           H  
ATOM   1517  HD1 PHE A  94      39.150  21.034 -21.549  1.00  0.67           H  
ATOM   1518  HD2 PHE A  94      42.011  23.851 -22.977  1.00  0.67           H  
ATOM   1519  HE1 PHE A  94      40.363  20.866 -19.432  1.00  0.67           H  
ATOM   1520  HE2 PHE A  94      43.245  23.689 -20.840  1.00  0.67           H  
ATOM   1521  HZ  PHE A  94      42.414  22.181 -19.059  1.00  0.67           H  
ATOM   1522  N   VAL A  95      38.038  24.558 -25.727  1.00  0.68           N  
ATOM   1523  CA  VAL A  95      37.283  24.700 -26.955  1.00  0.68           C  
ATOM   1524  C   VAL A  95      38.252  24.646 -28.121  1.00  0.68           C  
ATOM   1525  O   VAL A  95      39.252  25.361 -28.148  1.00  0.68           O  
ATOM   1526  CB  VAL A  95      36.486  26.010 -26.927  1.00  0.68           C  
ATOM   1527  CG1 VAL A  95      35.699  26.138 -28.193  1.00  0.68           C  
ATOM   1528  CG2 VAL A  95      35.568  26.033 -25.694  1.00  0.68           C  
ATOM   1529  H   VAL A  95      38.796  25.195 -25.521  1.00  0.68           H  
ATOM   1530  HA  VAL A  95      36.581  23.871 -27.047  1.00  0.68           H  
ATOM   1531  HB  VAL A  95      37.167  26.833 -26.888  1.00  0.68           H  
ATOM   1532 1HG1 VAL A  95      35.130  27.069 -28.194  1.00  0.68           H  
ATOM   1533 2HG1 VAL A  95      36.364  26.123 -29.052  1.00  0.68           H  
ATOM   1534 3HG1 VAL A  95      35.019  25.302 -28.246  1.00  0.68           H  
ATOM   1535 1HG2 VAL A  95      35.007  26.965 -25.683  1.00  0.68           H  
ATOM   1536 2HG2 VAL A  95      34.883  25.192 -25.743  1.00  0.68           H  
ATOM   1537 3HG2 VAL A  95      36.161  25.962 -24.783  1.00  0.68           H  
ATOM   1538  N   ASN A  96      37.995  23.726 -29.041  1.00  0.72           N  
ATOM   1539  CA  ASN A  96      38.846  23.456 -30.190  1.00  0.72           C  
ATOM   1540  C   ASN A  96      40.253  23.087 -29.701  1.00  0.72           C  
ATOM   1541  O   ASN A  96      41.259  23.384 -30.343  1.00  0.72           O  
ATOM   1542  CB  ASN A  96      38.847  24.634 -31.153  1.00  0.72           C  
ATOM   1543  CG  ASN A  96      37.448  24.928 -31.738  1.00  0.72           C  
ATOM   1544  OD1 ASN A  96      36.612  24.024 -31.958  1.00  0.72           O  
ATOM   1545  ND2 ASN A  96      37.202  26.191 -31.999  1.00  0.72           N  
ATOM   1546  H   ASN A  96      37.146  23.183 -28.949  1.00  0.72           H  
ATOM   1547  HA  ASN A  96      38.455  22.587 -30.717  1.00  0.72           H  
ATOM   1548 1HB  ASN A  96      39.218  25.530 -30.655  1.00  0.72           H  
ATOM   1549 2HB  ASN A  96      39.528  24.420 -31.976  1.00  0.72           H  
ATOM   1550 1HD2 ASN A  96      36.317  26.465 -32.392  1.00  0.72           H  
ATOM   1551 2HD2 ASN A  96      37.899  26.884 -31.814  1.00  0.72           H  
ATOM   1552  N   GLY A  97      40.292  22.424 -28.540  1.00  0.80           N  
ATOM   1553  CA  GLY A  97      41.500  21.948 -27.874  1.00  0.80           C  
ATOM   1554  C   GLY A  97      42.208  22.994 -26.996  1.00  0.80           C  
ATOM   1555  O   GLY A  97      43.188  22.664 -26.327  1.00  0.80           O  
ATOM   1556  H   GLY A  97      39.406  22.232 -28.096  1.00  0.80           H  
ATOM   1557 1HA  GLY A  97      41.243  21.086 -27.259  1.00  0.80           H  
ATOM   1558 2HA  GLY A  97      42.198  21.590 -28.630  1.00  0.80           H  
ATOM   1559  N   GLN A  98      41.729  24.241 -26.987  1.00  0.93           N  
ATOM   1560  CA  GLN A  98      42.392  25.294 -26.222  1.00  0.93           C  
ATOM   1561  C   GLN A  98      41.572  25.839 -25.043  1.00  0.93           C  
ATOM   1562  O   GLN A  98      40.347  25.809 -25.054  1.00  0.93           O  
ATOM   1563  CB  GLN A  98      42.742  26.437 -27.186  1.00  0.93           C  
ATOM   1564  CG  GLN A  98      43.695  26.036 -28.307  1.00  0.93           C  
ATOM   1565  CD  GLN A  98      45.089  25.698 -27.785  1.00  0.93           C  
ATOM   1566  OE1 GLN A  98      45.703  26.497 -27.070  1.00  0.93           O  
ATOM   1567  NE2 GLN A  98      45.596  24.523 -28.139  1.00  0.93           N  
ATOM   1568  H   GLN A  98      40.907  24.487 -27.539  1.00  0.93           H  
ATOM   1569  HA  GLN A  98      43.315  24.870 -25.841  1.00  0.93           H  
ATOM   1570 1HB  GLN A  98      41.818  26.781 -27.660  1.00  0.93           H  
ATOM   1571 2HB  GLN A  98      43.156  27.286 -26.649  1.00  0.93           H  
ATOM   1572 1HG  GLN A  98      43.294  25.160 -28.823  1.00  0.93           H  
ATOM   1573 2HG  GLN A  98      43.783  26.867 -29.004  1.00  0.93           H  
ATOM   1574 1HE2 GLN A  98      46.506  24.254 -27.821  1.00  0.93           H  
ATOM   1575 2HE2 GLN A  98      45.067  23.903 -28.719  1.00  0.93           H  
ATOM   1576  N   PRO A  99      42.202  26.382 -24.003  1.00  1.12           N  
ATOM   1577  CA  PRO A  99      41.530  27.070 -22.923  1.00  1.12           C  
ATOM   1578  C   PRO A  99      41.019  28.370 -23.518  1.00  1.12           C  
ATOM   1579  O   PRO A  99      41.511  28.787 -24.568  1.00  1.12           O  
ATOM   1580  CB  PRO A  99      42.632  27.229 -21.877  1.00  1.12           C  
ATOM   1581  CG  PRO A  99      43.922  27.247 -22.684  1.00  1.12           C  
ATOM   1582  CD  PRO A  99      43.673  26.296 -23.852  1.00  1.12           C  
ATOM   1583  HA  PRO A  99      40.698  26.451 -22.545  1.00  1.12           H  
ATOM   1584 1HB  PRO A  99      42.471  28.152 -21.303  1.00  1.12           H  
ATOM   1585 2HB  PRO A  99      42.585  26.397 -21.160  1.00  1.12           H  
ATOM   1586 1HG  PRO A  99      44.143  28.273 -23.018  1.00  1.12           H  
ATOM   1587 2HG  PRO A  99      44.766  26.929 -22.054  1.00  1.12           H  
ATOM   1588 1HD  PRO A  99      44.205  26.678 -24.728  1.00  1.12           H  
ATOM   1589 2HD  PRO A  99      43.979  25.270 -23.594  1.00  1.12           H  
ATOM   1590  N   ARG A 100      40.055  29.023 -22.881  1.00  1.38           N  
ATOM   1591  CA  ARG A 100      39.511  30.262 -23.446  1.00  1.38           C  
ATOM   1592  C   ARG A 100      39.525  31.515 -22.562  1.00  1.38           C  
ATOM   1593  O   ARG A 100      38.447  31.995 -22.212  1.00  1.38           O  
ATOM   1594  CB  ARG A 100      38.054  30.022 -23.801  1.00  1.38           C  
ATOM   1595  CG  ARG A 100      37.761  29.064 -24.933  1.00  1.38           C  
ATOM   1596  CD  ARG A 100      38.212  29.601 -26.228  1.00  1.38           C  
ATOM   1597  NE  ARG A 100      37.584  30.889 -26.492  1.00  1.38           N  
ATOM   1598  CZ  ARG A 100      36.316  31.058 -26.939  1.00  1.38           C  
ATOM   1599  NH1 ARG A 100      35.536  30.020 -27.139  1.00  1.38           N  
ATOM   1600  NH2 ARG A 100      35.853  32.279 -27.160  1.00  1.38           N  
ATOM   1601  H   ARG A 100      39.679  28.655 -22.015  1.00  1.38           H  
ATOM   1602  HA  ARG A 100      40.059  30.486 -24.360  1.00  1.38           H  
ATOM   1603 1HB  ARG A 100      37.560  29.634 -22.928  1.00  1.38           H  
ATOM   1604 2HB  ARG A 100      37.580  30.974 -24.044  1.00  1.38           H  
ATOM   1605 1HG  ARG A 100      38.270  28.113 -24.757  1.00  1.38           H  
ATOM   1606 2HG  ARG A 100      36.687  28.893 -24.996  1.00  1.38           H  
ATOM   1607 1HD  ARG A 100      39.294  29.742 -26.202  1.00  1.38           H  
ATOM   1608 2HD  ARG A 100      37.957  28.928 -27.037  1.00  1.38           H  
ATOM   1609  HE  ARG A 100      38.146  31.721 -26.342  1.00  1.38           H  
ATOM   1610 1HH1 ARG A 100      35.874  29.087 -26.968  1.00  1.38           H  
ATOM   1611 2HH1 ARG A 100      34.560  30.162 -27.441  1.00  1.38           H  
ATOM   1612 1HH2 ARG A 100      36.446  33.078 -27.001  1.00  1.38           H  
ATOM   1613 2HH2 ARG A 100      34.908  32.415 -27.497  1.00  1.38           H  
ATOM   1614  N   PRO A 101      40.699  32.075 -22.209  1.00  1.70           N  
ATOM   1615  CA  PRO A 101      40.866  33.268 -21.397  1.00  1.70           C  
ATOM   1616  C   PRO A 101      40.732  34.511 -22.265  1.00  1.70           C  
ATOM   1617  O   PRO A 101      41.043  35.616 -21.819  1.00  1.70           O  
ATOM   1618  OXT PRO A 101      40.639  34.353 -23.481  1.00  1.70           O  
ATOM   1619  CB  PRO A 101      42.291  33.113 -20.868  1.00  1.70           C  
ATOM   1620  CG  PRO A 101      43.017  32.347 -21.961  1.00  1.70           C  
ATOM   1621  CD  PRO A 101      41.974  31.427 -22.571  1.00  1.70           C  
ATOM   1622  HA  PRO A 101      40.135  33.281 -20.580  1.00  1.70           H  
ATOM   1623 1HB  PRO A 101      42.729  34.102 -20.672  1.00  1.70           H  
ATOM   1624 2HB  PRO A 101      42.276  32.574 -19.903  1.00  1.70           H  
ATOM   1625 1HG  PRO A 101      43.440  33.047 -22.697  1.00  1.70           H  
ATOM   1626 2HG  PRO A 101      43.864  31.791 -21.531  1.00  1.70           H  
ATOM   1627 1HD  PRO A 101      42.102  31.351 -23.662  1.00  1.70           H  
ATOM   1628 2HD  PRO A 101      42.074  30.469 -22.071  1.00  1.70           H  
ENDMDL

REMARK ID 642779 DOMAINID 636379 MODEL 4 2024-11-16_00000178_1_19
MODEL     4
ATOM      1  N   GLY A   1       2.533  -0.470   1.044  1.00 12.49           N  
ATOM      2  CA  GLY A   1       2.274   0.061   2.378  1.00 12.49           C  
ATOM      3  C   GLY A   1       2.318   1.590   2.391  1.00 12.49           C  
ATOM      4  O   GLY A   1       3.368   2.171   2.689  1.00 12.49           O  
ATOM      5  H   GLY A   1       3.450  -0.837   0.830  1.00 12.49           H  
ATOM      6 1HA  GLY A   1       1.318  -0.304   2.748  1.00 12.49           H  
ATOM      7 2HA  GLY A   1       3.031  -0.322   3.062  1.00 12.49           H  
ATOM      8  N   PRO A   2       1.208   2.265   2.045  1.00 12.37           N  
ATOM      9  CA  PRO A   2       1.090   3.705   1.990  1.00 12.37           C  
ATOM     10  C   PRO A   2       1.522   4.298   3.308  1.00 12.37           C  
ATOM     11  O   PRO A   2       1.188   3.773   4.369  1.00 12.37           O  
ATOM     12  CB  PRO A   2      -0.408   3.908   1.742  1.00 12.37           C  
ATOM     13  CG  PRO A   2      -0.833   2.652   1.006  1.00 12.37           C  
ATOM     14  CD  PRO A   2      -0.022   1.543   1.654  1.00 12.37           C  
ATOM     15  HA  PRO A   2       1.696   4.096   1.159  1.00 12.37           H  
ATOM     16 1HB  PRO A   2      -0.930   4.046   2.702  1.00 12.37           H  
ATOM     17 2HB  PRO A   2      -0.570   4.824   1.156  1.00 12.37           H  
ATOM     18 1HG  PRO A   2      -1.918   2.499   1.103  1.00 12.37           H  
ATOM     19 2HG  PRO A   2      -0.620   2.753  -0.068  1.00 12.37           H  
ATOM     20 1HD  PRO A   2      -0.542   1.152   2.540  1.00 12.37           H  
ATOM     21 2HD  PRO A   2       0.181   0.766   0.907  1.00 12.37           H  
ATOM     22  N   LEU A   3       2.287   5.378   3.221  1.00 12.22           N  
ATOM     23  CA  LEU A   3       2.849   6.105   4.357  1.00 12.22           C  
ATOM     24  C   LEU A   3       3.847   5.292   5.201  1.00 12.22           C  
ATOM     25  O   LEU A   3       4.322   5.770   6.233  1.00 12.22           O  
ATOM     26  CB  LEU A   3       1.716   6.620   5.254  1.00 12.22           C  
ATOM     27  CG  LEU A   3       0.696   7.517   4.557  1.00 12.22           C  
ATOM     28  CD1 LEU A   3      -0.384   7.897   5.542  1.00 12.22           C  
ATOM     29  CD2 LEU A   3       1.406   8.750   4.014  1.00 12.22           C  
ATOM     30  H   LEU A   3       2.506   5.725   2.298  1.00 12.22           H  
ATOM     31  HA  LEU A   3       3.379   6.968   3.960  1.00 12.22           H  
ATOM     32 1HB  LEU A   3       1.185   5.783   5.696  1.00 12.22           H  
ATOM     33 2HB  LEU A   3       2.153   7.194   6.063  1.00 12.22           H  
ATOM     34  HG  LEU A   3       0.228   6.976   3.735  1.00 12.22           H  
ATOM     35 1HD1 LEU A   3      -1.120   8.533   5.050  1.00 12.22           H  
ATOM     36 2HD1 LEU A   3      -0.873   6.993   5.910  1.00 12.22           H  
ATOM     37 3HD1 LEU A   3       0.060   8.436   6.378  1.00 12.22           H  
ATOM     38 1HD2 LEU A   3       0.685   9.396   3.513  1.00 12.22           H  
ATOM     39 2HD2 LEU A   3       1.868   9.295   4.835  1.00 12.22           H  
ATOM     40 3HD2 LEU A   3       2.174   8.446   3.304  1.00 12.22           H  
ATOM     41  N   GLY A   4       4.266   4.115   4.721  1.00 12.01           N  
ATOM     42  CA  GLY A   4       5.266   3.315   5.425  1.00 12.01           C  
ATOM     43  C   GLY A   4       6.588   4.064   5.579  1.00 12.01           C  
ATOM     44  O   GLY A   4       7.334   3.857   6.535  1.00 12.01           O  
ATOM     45  H   GLY A   4       3.857   3.718   3.875  1.00 12.01           H  
ATOM     46 1HA  GLY A   4       4.881   3.038   6.406  1.00 12.01           H  
ATOM     47 2HA  GLY A   4       5.429   2.389   4.874  1.00 12.01           H  
ATOM     48  N   SER A   5       6.854   4.953   4.628  1.00 11.73           N  
ATOM     49  CA  SER A   5       8.063   5.758   4.569  1.00 11.73           C  
ATOM     50  C   SER A   5       8.052   6.999   5.465  1.00 11.73           C  
ATOM     51  O   SER A   5       9.042   7.729   5.500  1.00 11.73           O  
ATOM     52  CB  SER A   5       8.344   6.169   3.132  1.00 11.73           C  
ATOM     53  OG  SER A   5       7.346   7.018   2.626  1.00 11.73           O  
ATOM     54  H   SER A   5       6.173   5.056   3.892  1.00 11.73           H  
ATOM     55  HA  SER A   5       8.891   5.129   4.901  1.00 11.73           H  
ATOM     56 1HB  SER A   5       9.306   6.678   3.093  1.00 11.73           H  
ATOM     57 2HB  SER A   5       8.422   5.281   2.507  1.00 11.73           H  
ATOM     58  HG  SER A   5       7.694   7.372   1.801  1.00 11.73           H  
ATOM     59  N   MET A   6       6.938   7.292   6.157  1.00 11.37           N  
ATOM     60  CA  MET A   6       6.918   8.512   6.967  1.00 11.37           C  
ATOM     61  C   MET A   6       7.937   8.460   8.106  1.00 11.37           C  
ATOM     62  O   MET A   6       8.466   9.493   8.515  1.00 11.37           O  
ATOM     63  CB  MET A   6       5.529   8.764   7.548  1.00 11.37           C  
ATOM     64  CG  MET A   6       4.451   9.068   6.519  1.00 11.37           C  
ATOM     65  SD  MET A   6       4.788  10.500   5.514  1.00 11.37           S  
ATOM     66  CE  MET A   6       5.451   9.684   4.062  1.00 11.37           C  
ATOM     67  H   MET A   6       6.119   6.683   6.124  1.00 11.37           H  
ATOM     68  HA  MET A   6       7.184   9.351   6.326  1.00 11.37           H  
ATOM     69 1HB  MET A   6       5.206   7.879   8.098  1.00 11.37           H  
ATOM     70 2HB  MET A   6       5.572   9.593   8.253  1.00 11.37           H  
ATOM     71 1HG  MET A   6       4.367   8.226   5.860  1.00 11.37           H  
ATOM     72 2HG  MET A   6       3.493   9.209   7.018  1.00 11.37           H  
ATOM     73 1HE  MET A   6       5.717  10.430   3.314  1.00 11.37           H  
ATOM     74 2HE  MET A   6       6.339   9.118   4.336  1.00 11.37           H  
ATOM     75 3HE  MET A   6       4.708   9.008   3.651  1.00 11.37           H  
ATOM     76  N   ASN A   7       8.189   7.261   8.636  1.00 10.92           N  
ATOM     77  CA  ASN A   7       9.159   7.054   9.713  1.00 10.92           C  
ATOM     78  C   ASN A   7       8.961   7.970  10.925  1.00 10.92           C  
ATOM     79  O   ASN A   7       9.935   8.490  11.475  1.00 10.92           O  
ATOM     80  CB  ASN A   7      10.570   7.204   9.172  1.00 10.92           C  
ATOM     81  CG  ASN A   7      10.925   6.134   8.167  1.00 10.92           C  
ATOM     82  OD1 ASN A   7      10.657   4.945   8.378  1.00 10.92           O  
ATOM     83  ND2 ASN A   7      11.522   6.538   7.076  1.00 10.92           N  
ATOM     84  H   ASN A   7       7.712   6.458   8.251  1.00 10.92           H  
ATOM     85  HA  ASN A   7       9.042   6.030  10.072  1.00 10.92           H  
ATOM     86 1HB  ASN A   7      10.685   8.180   8.700  1.00 10.92           H  
ATOM     87 2HB  ASN A   7      11.277   7.158   9.998  1.00 10.92           H  
ATOM     88 1HD2 ASN A   7      11.774   5.877   6.371  1.00 10.92           H  
ATOM     89 2HD2 ASN A   7      11.710   7.511   6.941  1.00 10.92           H  
ATOM     90  N   GLY A   8       7.718   8.169  11.360  1.00 10.35           N  
ATOM     91  CA  GLY A   8       7.509   9.037  12.509  1.00 10.35           C  
ATOM     92  C   GLY A   8       8.214   8.457  13.725  1.00 10.35           C  
ATOM     93  O   GLY A   8       8.133   7.258  13.986  1.00 10.35           O  
ATOM     94  H   GLY A   8       6.940   7.732  10.892  1.00 10.35           H  
ATOM     95 1HA  GLY A   8       7.900  10.031  12.289  1.00 10.35           H  
ATOM     96 2HA  GLY A   8       6.443   9.139  12.705  1.00 10.35           H  
ATOM     97  N   GLN A   9       8.860   9.322  14.502  1.00  9.63           N  
ATOM     98  CA  GLN A   9       9.603   8.897  15.687  1.00  9.63           C  
ATOM     99  C   GLN A   9       8.786   8.931  16.975  1.00  9.63           C  
ATOM    100  O   GLN A   9       9.263   8.542  18.037  1.00  9.63           O  
ATOM    101  CB  GLN A   9      10.859   9.753  15.836  1.00  9.63           C  
ATOM    102  CG  GLN A   9      11.853   9.557  14.697  1.00  9.63           C  
ATOM    103  CD  GLN A   9      13.092  10.413  14.838  1.00  9.63           C  
ATOM    104  OE1 GLN A   9      13.091  11.427  15.542  1.00  9.63           O  
ATOM    105  NE2 GLN A   9      14.165  10.010  14.168  1.00  9.63           N  
ATOM    106  H   GLN A   9       8.880  10.296  14.234  1.00  9.63           H  
ATOM    107  HA  GLN A   9       9.921   7.869  15.523  1.00  9.63           H  
ATOM    108 1HB  GLN A   9      10.581  10.805  15.870  1.00  9.63           H  
ATOM    109 2HB  GLN A   9      11.357   9.512  16.775  1.00  9.63           H  
ATOM    110 1HG  GLN A   9      12.160   8.514  14.674  1.00  9.63           H  
ATOM    111 2HG  GLN A   9      11.362   9.813  13.754  1.00  9.63           H  
ATOM    112 1HE2 GLN A   9      15.017  10.534  14.220  1.00  9.63           H  
ATOM    113 2HE2 GLN A   9      14.120   9.182  13.606  1.00  9.63           H  
ATOM    114  N   LEU A  10       7.534   9.348  16.871  1.00  8.69           N  
ATOM    115  CA  LEU A  10       6.656   9.500  18.031  1.00  8.69           C  
ATOM    116  C   LEU A  10       6.414   8.194  18.786  1.00  8.69           C  
ATOM    117  O   LEU A  10       6.235   8.193  20.003  1.00  8.69           O  
ATOM    118  CB  LEU A  10       5.319  10.088  17.573  1.00  8.69           C  
ATOM    119  CG  LEU A  10       5.372  11.548  17.104  1.00  8.69           C  
ATOM    120  CD1 LEU A  10       4.020  11.940  16.512  1.00  8.69           C  
ATOM    121  CD2 LEU A  10       5.729  12.418  18.299  1.00  8.69           C  
ATOM    122  H   LEU A  10       7.193   9.607  15.958  1.00  8.69           H  
ATOM    123  HA  LEU A  10       7.126  10.204  18.720  1.00  8.69           H  
ATOM    124 1HB  LEU A  10       4.932   9.481  16.755  1.00  8.69           H  
ATOM    125 2HB  LEU A  10       4.609  10.031  18.404  1.00  8.69           H  
ATOM    126  HG  LEU A  10       6.126  11.670  16.328  1.00  8.69           H  
ATOM    127 1HD1 LEU A  10       4.050  12.980  16.185  1.00  8.69           H  
ATOM    128 2HD1 LEU A  10       3.798  11.299  15.661  1.00  8.69           H  
ATOM    129 3HD1 LEU A  10       3.246  11.818  17.252  1.00  8.69           H  
ATOM    130 1HD2 LEU A  10       5.764  13.467  17.996  1.00  8.69           H  
ATOM    131 2HD2 LEU A  10       4.982  12.278  19.066  1.00  8.69           H  
ATOM    132 3HD2 LEU A  10       6.704  12.122  18.697  1.00  8.69           H  
ATOM    133  N   ASP A  11       6.437   7.070  18.088  1.00  7.45           N  
ATOM    134  CA  ASP A  11       6.183   5.805  18.756  1.00  7.45           C  
ATOM    135  C   ASP A  11       7.455   5.144  19.292  1.00  7.45           C  
ATOM    136  O   ASP A  11       7.392   4.088  19.927  1.00  7.45           O  
ATOM    137  CB  ASP A  11       5.432   4.857  17.827  1.00  7.45           C  
ATOM    138  CG  ASP A  11       3.992   5.336  17.540  1.00  7.45           C  
ATOM    139  OD1 ASP A  11       3.326   5.813  18.462  1.00  7.45           O  
ATOM    140  OD2 ASP A  11       3.572   5.236  16.422  1.00  7.45           O  
ATOM    141  H   ASP A  11       6.615   7.094  17.093  1.00  7.45           H  
ATOM    142  HA  ASP A  11       5.535   6.002  19.608  1.00  7.45           H  
ATOM    143 1HB  ASP A  11       5.972   4.771  16.882  1.00  7.45           H  
ATOM    144 2HB  ASP A  11       5.392   3.863  18.274  1.00  7.45           H  
ATOM    145  N   LEU A  12       8.622   5.773  19.119  1.00  5.95           N  
ATOM    146  CA  LEU A  12       9.864   5.159  19.595  1.00  5.95           C  
ATOM    147  C   LEU A  12      10.074   5.508  21.062  1.00  5.95           C  
ATOM    148  O   LEU A  12      10.987   6.249  21.424  1.00  5.95           O  
ATOM    149  CB  LEU A  12      11.042   5.669  18.771  1.00  5.95           C  
ATOM    150  CG  LEU A  12      10.944   5.404  17.275  1.00  5.95           C  
ATOM    151  CD1 LEU A  12      12.149   6.019  16.577  1.00  5.95           C  
ATOM    152  CD2 LEU A  12      10.853   3.912  17.033  1.00  5.95           C  
ATOM    153  H   LEU A  12       8.673   6.679  18.650  1.00  5.95           H  
ATOM    154  HA  LEU A  12       9.790   4.078  19.495  1.00  5.95           H  
ATOM    155 1HB  LEU A  12      11.117   6.749  18.910  1.00  5.95           H  
ATOM    156 2HB  LEU A  12      11.956   5.206  19.140  1.00  5.95           H  
ATOM    157  HG  LEU A  12      10.047   5.882  16.883  1.00  5.95           H  
ATOM    158 1HD1 LEU A  12      12.075   5.850  15.502  1.00  5.95           H  
ATOM    159 2HD1 LEU A  12      12.169   7.088  16.776  1.00  5.95           H  
ATOM    160 3HD1 LEU A  12      13.062   5.563  16.955  1.00  5.95           H  
ATOM    161 1HD2 LEU A  12      10.770   3.722  15.962  1.00  5.95           H  
ATOM    162 2HD2 LEU A  12      11.747   3.424  17.422  1.00  5.95           H  
ATOM    163 3HD2 LEU A  12       9.972   3.517  17.543  1.00  5.95           H  
ATOM    164  N   SER A  13       9.175   4.985  21.897  1.00  4.42           N  
ATOM    165  CA  SER A  13       9.082   5.311  23.322  1.00  4.42           C  
ATOM    166  C   SER A  13       8.990   6.834  23.499  1.00  4.42           C  
ATOM    167  O   SER A  13       9.550   7.412  24.433  1.00  4.42           O  
ATOM    168  CB  SER A  13      10.266   4.745  24.083  1.00  4.42           C  
ATOM    169  OG  SER A  13      10.314   3.345  23.969  1.00  4.42           O  
ATOM    170  H   SER A  13       8.488   4.363  21.470  1.00  4.42           H  
ATOM    171  HA  SER A  13       8.170   4.863  23.720  1.00  4.42           H  
ATOM    172 1HB  SER A  13      11.193   5.178  23.713  1.00  4.42           H  
ATOM    173 2HB  SER A  13      10.178   5.020  25.133  1.00  4.42           H  
ATOM    174  HG  SER A  13       9.444   3.028  24.229  1.00  4.42           H  
ATOM    175  N   GLY A  14       8.245   7.462  22.589  1.00  3.11           N  
ATOM    176  CA  GLY A  14       8.019   8.901  22.523  1.00  3.11           C  
ATOM    177  C   GLY A  14       6.643   9.308  23.028  1.00  3.11           C  
ATOM    178  O   GLY A  14       6.138  10.371  22.680  1.00  3.11           O  
ATOM    179  H   GLY A  14       7.820   6.900  21.864  1.00  3.11           H  
ATOM    180 1HA  GLY A  14       8.784   9.417  23.104  1.00  3.11           H  
ATOM    181 2HA  GLY A  14       8.137   9.234  21.491  1.00  3.11           H  
ATOM    182  N   LYS A  15       6.004   8.454  23.812  1.00  2.14           N  
ATOM    183  CA  LYS A  15       4.675   8.796  24.287  1.00  2.14           C  
ATOM    184  C   LYS A  15       4.831   9.795  25.418  1.00  2.14           C  
ATOM    185  O   LYS A  15       5.784   9.711  26.193  1.00  2.14           O  
ATOM    186  CB  LYS A  15       3.924   7.556  24.762  1.00  2.14           C  
ATOM    187  CG  LYS A  15       3.745   6.474  23.690  1.00  2.14           C  
ATOM    188  CD  LYS A  15       2.906   6.973  22.515  1.00  2.14           C  
ATOM    189  CE  LYS A  15       2.592   5.841  21.531  1.00  2.14           C  
ATOM    190  NZ  LYS A  15       1.819   6.321  20.364  1.00  2.14           N  
ATOM    191  H   LYS A  15       6.445   7.590  24.081  1.00  2.14           H  
ATOM    192  HA  LYS A  15       4.111   9.272  23.483  1.00  2.14           H  
ATOM    193 1HB  LYS A  15       4.453   7.112  25.605  1.00  2.14           H  
ATOM    194 2HB  LYS A  15       2.933   7.849  25.114  1.00  2.14           H  
ATOM    195 1HG  LYS A  15       4.725   6.171  23.314  1.00  2.14           H  
ATOM    196 2HG  LYS A  15       3.257   5.604  24.130  1.00  2.14           H  
ATOM    197 1HD  LYS A  15       1.971   7.402  22.881  1.00  2.14           H  
ATOM    198 2HD  LYS A  15       3.457   7.753  21.980  1.00  2.14           H  
ATOM    199 1HE  LYS A  15       3.522   5.395  21.177  1.00  2.14           H  
ATOM    200 2HE  LYS A  15       2.007   5.082  22.047  1.00  2.14           H  
ATOM    201 1HZ  LYS A  15       1.627   5.548  19.735  1.00  2.14           H  
ATOM    202 2HZ  LYS A  15       0.926   6.743  20.698  1.00  2.14           H  
ATOM    203 3HZ  LYS A  15       2.363   7.014  19.852  1.00  2.14           H  
ATOM    204  N   LEU A  16       3.893  10.731  25.515  1.00  1.50           N  
ATOM    205  CA  LEU A  16       3.932  11.737  26.564  1.00  1.50           C  
ATOM    206  C   LEU A  16       2.721  11.713  27.472  1.00  1.50           C  
ATOM    207  O   LEU A  16       1.577  11.710  27.021  1.00  1.50           O  
ATOM    208  CB  LEU A  16       4.052  13.122  25.920  1.00  1.50           C  
ATOM    209  CG  LEU A  16       3.883  14.348  26.849  1.00  1.50           C  
ATOM    210  CD1 LEU A  16       5.046  14.459  27.853  1.00  1.50           C  
ATOM    211  CD2 LEU A  16       3.749  15.563  25.977  1.00  1.50           C  
ATOM    212  H   LEU A  16       3.123  10.762  24.845  1.00  1.50           H  
ATOM    213  HA  LEU A  16       4.816  11.561  27.177  1.00  1.50           H  
ATOM    214 1HB  LEU A  16       5.045  13.197  25.474  1.00  1.50           H  
ATOM    215 2HB  LEU A  16       3.328  13.194  25.114  1.00  1.50           H  
ATOM    216  HG  LEU A  16       2.977  14.233  27.435  1.00  1.50           H  
ATOM    217 1HD1 LEU A  16       4.887  15.324  28.495  1.00  1.50           H  
ATOM    218 2HD1 LEU A  16       5.086  13.566  28.465  1.00  1.50           H  
ATOM    219 3HD1 LEU A  16       5.987  14.569  27.333  1.00  1.50           H  
ATOM    220 1HD2 LEU A  16       3.609  16.445  26.597  1.00  1.50           H  
ATOM    221 2HD2 LEU A  16       4.641  15.665  25.380  1.00  1.50           H  
ATOM    222 3HD2 LEU A  16       2.898  15.445  25.319  1.00  1.50           H  
ATOM    223  N   ILE A  17       2.970  11.665  28.761  1.00  1.10           N  
ATOM    224  CA  ILE A  17       1.879  11.725  29.705  1.00  1.10           C  
ATOM    225  C   ILE A  17       1.923  13.056  30.425  1.00  1.10           C  
ATOM    226  O   ILE A  17       2.974  13.447  30.933  1.00  1.10           O  
ATOM    227  CB  ILE A  17       1.962  10.603  30.752  1.00  1.10           C  
ATOM    228  CG1 ILE A  17       2.008   9.213  30.089  1.00  1.10           C  
ATOM    229  CG2 ILE A  17       0.820  10.716  31.732  1.00  1.10           C  
ATOM    230  CD1 ILE A  17       0.808   8.887  29.238  1.00  1.10           C  
ATOM    231  H   ILE A  17       3.934  11.612  29.090  1.00  1.10           H  
ATOM    232  HA  ILE A  17       0.930  11.655  29.177  1.00  1.10           H  
ATOM    233  HB  ILE A  17       2.881  10.717  31.289  1.00  1.10           H  
ATOM    234 1HG1 ILE A  17       2.905   9.150  29.470  1.00  1.10           H  
ATOM    235 2HG1 ILE A  17       2.085   8.464  30.878  1.00  1.10           H  
ATOM    236 1HG2 ILE A  17       0.917   9.941  32.486  1.00  1.10           H  
ATOM    237 2HG2 ILE A  17       0.845  11.688  32.219  1.00  1.10           H  
ATOM    238 3HG2 ILE A  17      -0.122  10.603  31.194  1.00  1.10           H  
ATOM    239 1HD1 ILE A  17       0.919   7.891  28.814  1.00  1.10           H  
ATOM    240 2HD1 ILE A  17      -0.099   8.929  29.841  1.00  1.10           H  
ATOM    241 3HD1 ILE A  17       0.745   9.609  28.440  1.00  1.10           H  
ATOM    242  N   ILE A  18       0.800  13.749  30.459  1.00  0.88           N  
ATOM    243  CA  ILE A  18       0.708  14.976  31.219  1.00  0.88           C  
ATOM    244  C   ILE A  18      -0.192  14.824  32.416  1.00  0.88           C  
ATOM    245  O   ILE A  18      -1.321  14.349  32.322  1.00  0.88           O  
ATOM    246  CB  ILE A  18       0.289  16.191  30.372  1.00  0.88           C  
ATOM    247  CG1 ILE A  18       1.397  16.547  29.382  1.00  0.88           C  
ATOM    248  CG2 ILE A  18      -0.104  17.355  31.255  1.00  0.88           C  
ATOM    249  CD1 ILE A  18       1.010  17.606  28.383  1.00  0.88           C  
ATOM    250  H   ILE A  18      -0.026  13.395  29.977  1.00  0.88           H  
ATOM    251  HA  ILE A  18       1.699  15.210  31.598  1.00  0.88           H  
ATOM    252  HB  ILE A  18      -0.578  15.913  29.779  1.00  0.88           H  
ATOM    253 1HG1 ILE A  18       2.246  16.913  29.947  1.00  0.88           H  
ATOM    254 2HG1 ILE A  18       1.702  15.656  28.867  1.00  0.88           H  
ATOM    255 1HG2 ILE A  18      -0.426  18.180  30.629  1.00  0.88           H  
ATOM    256 2HG2 ILE A  18      -0.923  17.057  31.906  1.00  0.88           H  
ATOM    257 3HG2 ILE A  18       0.753  17.652  31.860  1.00  0.88           H  
ATOM    258 1HD1 ILE A  18       1.854  17.816  27.729  1.00  0.88           H  
ATOM    259 2HD1 ILE A  18       0.167  17.277  27.787  1.00  0.88           H  
ATOM    260 3HD1 ILE A  18       0.737  18.506  28.918  1.00  0.88           H  
ATOM    261  N   LYS A  19       0.338  15.188  33.564  1.00  0.76           N  
ATOM    262  CA  LYS A  19      -0.422  15.139  34.794  1.00  0.76           C  
ATOM    263  C   LYS A  19      -0.690  16.571  35.196  1.00  0.76           C  
ATOM    264  O   LYS A  19       0.181  17.251  35.741  1.00  0.76           O  
ATOM    265  CB  LYS A  19       0.313  14.334  35.862  1.00  0.76           C  
ATOM    266  CG  LYS A  19       0.463  12.850  35.506  1.00  0.76           C  
ATOM    267  CD  LYS A  19       1.170  12.081  36.603  1.00  0.76           C  
ATOM    268  CE  LYS A  19       1.262  10.593  36.274  1.00  0.76           C  
ATOM    269  NZ  LYS A  19       1.964   9.836  37.353  1.00  0.76           N  
ATOM    270  H   LYS A  19       1.292  15.554  33.565  1.00  0.76           H  
ATOM    271  HA  LYS A  19      -1.383  14.662  34.611  1.00  0.76           H  
ATOM    272 1HB  LYS A  19       1.310  14.746  36.013  1.00  0.76           H  
ATOM    273 2HB  LYS A  19      -0.224  14.408  36.808  1.00  0.76           H  
ATOM    274 1HG  LYS A  19      -0.523  12.416  35.334  1.00  0.76           H  
ATOM    275 2HG  LYS A  19       1.043  12.761  34.587  1.00  0.76           H  
ATOM    276 1HD  LYS A  19       2.179  12.481  36.729  1.00  0.76           H  
ATOM    277 2HD  LYS A  19       0.629  12.204  37.542  1.00  0.76           H  
ATOM    278 1HE  LYS A  19       0.257  10.192  36.157  1.00  0.76           H  
ATOM    279 2HE  LYS A  19       1.800  10.461  35.338  1.00  0.76           H  
ATOM    280 1HZ  LYS A  19       2.005   8.856  37.110  1.00  0.76           H  
ATOM    281 2HZ  LYS A  19       2.901  10.195  37.462  1.00  0.76           H  
ATOM    282 3HZ  LYS A  19       1.459   9.944  38.222  1.00  0.76           H  
ATOM    283  N   ALA A  20      -1.853  17.068  34.815  1.00  0.71           N  
ATOM    284  CA  ALA A  20      -2.145  18.474  35.001  1.00  0.71           C  
ATOM    285  C   ALA A  20      -2.801  18.695  36.340  1.00  0.71           C  
ATOM    286  O   ALA A  20      -3.719  17.963  36.714  1.00  0.71           O  
ATOM    287  CB  ALA A  20      -3.041  18.972  33.877  1.00  0.71           C  
ATOM    288  H   ALA A  20      -2.554  16.442  34.420  1.00  0.71           H  
ATOM    289  HA  ALA A  20      -1.208  19.030  34.989  1.00  0.71           H  
ATOM    290 1HB  ALA A  20      -3.239  20.033  34.022  1.00  0.71           H  
ATOM    291 2HB  ALA A  20      -2.544  18.821  32.921  1.00  0.71           H  
ATOM    292 3HB  ALA A  20      -3.978  18.417  33.888  1.00  0.71           H  
ATOM    293  N   GLN A  21      -2.374  19.730  37.046  1.00  0.70           N  
ATOM    294  CA  GLN A  21      -2.992  20.078  38.309  1.00  0.70           C  
ATOM    295  C   GLN A  21      -3.504  21.504  38.329  1.00  0.70           C  
ATOM    296  O   GLN A  21      -2.774  22.450  38.023  1.00  0.70           O  
ATOM    297  CB  GLN A  21      -2.022  19.857  39.466  1.00  0.70           C  
ATOM    298  CG  GLN A  21      -2.614  20.171  40.809  1.00  0.70           C  
ATOM    299  CD  GLN A  21      -1.742  19.736  41.957  1.00  0.70           C  
ATOM    300  OE1 GLN A  21      -0.675  19.118  41.794  1.00  0.70           O  
ATOM    301  NE2 GLN A  21      -2.197  20.063  43.151  1.00  0.70           N  
ATOM    302  H   GLN A  21      -1.568  20.255  36.724  1.00  0.70           H  
ATOM    303  HA  GLN A  21      -3.841  19.426  38.461  1.00  0.70           H  
ATOM    304 1HB  GLN A  21      -1.682  18.824  39.464  1.00  0.70           H  
ATOM    305 2HB  GLN A  21      -1.146  20.487  39.324  1.00  0.70           H  
ATOM    306 1HG  GLN A  21      -2.749  21.252  40.885  1.00  0.70           H  
ATOM    307 2HG  GLN A  21      -3.588  19.683  40.903  1.00  0.70           H  
ATOM    308 1HE2 GLN A  21      -1.688  19.822  43.975  1.00  0.70           H  
ATOM    309 2HE2 GLN A  21      -3.078  20.588  43.217  1.00  0.70           H  
ATOM    310  N   LEU A  22      -4.761  21.645  38.710  1.00  0.70           N  
ATOM    311  CA  LEU A  22      -5.385  22.947  38.818  1.00  0.70           C  
ATOM    312  C   LEU A  22      -5.964  23.035  40.226  1.00  0.70           C  
ATOM    313  O   LEU A  22      -6.996  22.423  40.526  1.00  0.70           O  
ATOM    314  CB  LEU A  22      -6.470  23.062  37.744  1.00  0.70           C  
ATOM    315  CG  LEU A  22      -7.218  24.344  37.649  1.00  0.70           C  
ATOM    316  CD1 LEU A  22      -6.264  25.479  37.326  1.00  0.70           C  
ATOM    317  CD2 LEU A  22      -8.222  24.210  36.561  1.00  0.70           C  
ATOM    318  H   LEU A  22      -5.302  20.808  38.935  1.00  0.70           H  
ATOM    319  HA  LEU A  22      -4.639  23.731  38.685  1.00  0.70           H  
ATOM    320 1HB  LEU A  22      -6.031  22.865  36.791  1.00  0.70           H  
ATOM    321 2HB  LEU A  22      -7.204  22.282  37.935  1.00  0.70           H  
ATOM    322  HG  LEU A  22      -7.709  24.548  38.590  1.00  0.70           H  
ATOM    323 1HD1 LEU A  22      -6.813  26.410  37.240  1.00  0.70           H  
ATOM    324 2HD1 LEU A  22      -5.510  25.573  38.111  1.00  0.70           H  
ATOM    325 3HD1 LEU A  22      -5.787  25.271  36.391  1.00  0.70           H  
ATOM    326 1HD2 LEU A  22      -8.781  25.134  36.475  1.00  0.70           H  
ATOM    327 2HD2 LEU A  22      -7.710  23.996  35.624  1.00  0.70           H  
ATOM    328 3HD2 LEU A  22      -8.885  23.398  36.795  1.00  0.70           H  
ATOM    329  N   GLY A  23      -5.314  23.790  41.101  1.00  0.71           N  
ATOM    330  CA  GLY A  23      -5.757  23.772  42.486  1.00  0.71           C  
ATOM    331  C   GLY A  23      -5.594  22.356  43.022  1.00  0.71           C  
ATOM    332  O   GLY A  23      -4.490  21.813  42.987  1.00  0.71           O  
ATOM    333  H   GLY A  23      -4.490  24.303  40.818  1.00  0.71           H  
ATOM    334 1HA  GLY A  23      -5.188  24.482  43.085  1.00  0.71           H  
ATOM    335 2HA  GLY A  23      -6.795  24.046  42.533  1.00  0.71           H  
ATOM    336  N   GLU A  24      -6.676  21.780  43.544  1.00  0.73           N  
ATOM    337  CA  GLU A  24      -6.643  20.425  44.089  1.00  0.73           C  
ATOM    338  C   GLU A  24      -7.032  19.348  43.055  1.00  0.73           C  
ATOM    339  O   GLU A  24      -7.021  18.155  43.364  1.00  0.73           O  
ATOM    340  CB  GLU A  24      -7.564  20.333  45.310  1.00  0.73           C  
ATOM    341  CG  GLU A  24      -7.126  21.203  46.488  1.00  0.73           C  
ATOM    342  CD  GLU A  24      -8.056  21.118  47.682  1.00  0.73           C  
ATOM    343  OE1 GLU A  24      -9.035  20.414  47.606  1.00  0.73           O  
ATOM    344  OE2 GLU A  24      -7.780  21.760  48.669  1.00  0.73           O  
ATOM    345  H   GLU A  24      -7.551  22.287  43.545  1.00  0.73           H  
ATOM    346  HA  GLU A  24      -5.625  20.215  44.415  1.00  0.73           H  
ATOM    347 1HB  GLU A  24      -8.573  20.634  45.024  1.00  0.73           H  
ATOM    348 2HB  GLU A  24      -7.613  19.299  45.652  1.00  0.73           H  
ATOM    349 1HG  GLU A  24      -6.129  20.894  46.799  1.00  0.73           H  
ATOM    350 2HG  GLU A  24      -7.066  22.233  46.156  1.00  0.73           H  
ATOM    351  N   ASP A  25      -7.410  19.764  41.844  1.00  0.76           N  
ATOM    352  CA  ASP A  25      -7.849  18.820  40.816  1.00  0.76           C  
ATOM    353  C   ASP A  25      -6.703  18.321  39.942  1.00  0.76           C  
ATOM    354  O   ASP A  25      -6.059  19.103  39.244  1.00  0.76           O  
ATOM    355  CB  ASP A  25      -8.924  19.447  39.922  1.00  0.76           C  
ATOM    356  CG  ASP A  25     -10.295  19.655  40.630  1.00  0.76           C  
ATOM    357  OD1 ASP A  25     -10.786  18.705  41.188  1.00  0.76           O  
ATOM    358  OD2 ASP A  25     -10.836  20.766  40.602  1.00  0.76           O  
ATOM    359  H   ASP A  25      -7.371  20.756  41.613  1.00  0.76           H  
ATOM    360  HA  ASP A  25      -8.287  17.957  41.315  1.00  0.76           H  
ATOM    361 1HB  ASP A  25      -8.565  20.413  39.560  1.00  0.76           H  
ATOM    362 2HB  ASP A  25      -9.078  18.810  39.051  1.00  0.76           H  
ATOM    363  N   ILE A  26      -6.448  17.015  39.979  1.00  0.80           N  
ATOM    364  CA  ILE A  26      -5.358  16.429  39.196  1.00  0.80           C  
ATOM    365  C   ILE A  26      -5.908  15.505  38.115  1.00  0.80           C  
ATOM    366  O   ILE A  26      -6.778  14.670  38.395  1.00  0.80           O  
ATOM    367  CB  ILE A  26      -4.359  15.671  40.089  1.00  0.80           C  
ATOM    368  CG1 ILE A  26      -3.754  16.653  41.095  1.00  0.80           C  
ATOM    369  CG2 ILE A  26      -3.241  15.078  39.214  1.00  0.80           C  
ATOM    370  CD1 ILE A  26      -2.939  16.020  42.174  1.00  0.80           C  
ATOM    371  H   ILE A  26      -7.002  16.423  40.583  1.00  0.80           H  
ATOM    372  HA  ILE A  26      -4.816  17.228  38.708  1.00  0.80           H  
ATOM    373  HB  ILE A  26      -4.867  14.882  40.640  1.00  0.80           H  
ATOM    374 1HG1 ILE A  26      -3.125  17.331  40.555  1.00  0.80           H  
ATOM    375 2HG1 ILE A  26      -4.555  17.220  41.568  1.00  0.80           H  
ATOM    376 1HG2 ILE A  26      -2.523  14.559  39.844  1.00  0.80           H  
ATOM    377 2HG2 ILE A  26      -3.663  14.376  38.499  1.00  0.80           H  
ATOM    378 3HG2 ILE A  26      -2.737  15.888  38.675  1.00  0.80           H  
ATOM    379 1HD1 ILE A  26      -2.545  16.797  42.831  1.00  0.80           H  
ATOM    380 2HD1 ILE A  26      -3.563  15.339  42.751  1.00  0.80           H  
ATOM    381 3HD1 ILE A  26      -2.113  15.471  41.728  1.00  0.80           H  
ATOM    382  N   ARG A  27      -5.437  15.683  36.875  1.00  0.88           N  
ATOM    383  CA  ARG A  27      -5.919  14.878  35.757  1.00  0.88           C  
ATOM    384  C   ARG A  27      -4.789  14.366  34.863  1.00  0.88           C  
ATOM    385  O   ARG A  27      -3.876  15.113  34.501  1.00  0.88           O  
ATOM    386  CB  ARG A  27      -6.855  15.713  34.902  1.00  0.88           C  
ATOM    387  CG  ARG A  27      -8.142  16.210  35.605  1.00  0.88           C  
ATOM    388  CD  ARG A  27      -9.099  15.121  35.889  1.00  0.88           C  
ATOM    389  NE  ARG A  27     -10.327  15.637  36.476  1.00  0.88           N  
ATOM    390  CZ  ARG A  27     -10.540  15.863  37.795  1.00  0.88           C  
ATOM    391  NH1 ARG A  27      -9.610  15.610  38.697  1.00  0.88           N  
ATOM    392  NH2 ARG A  27     -11.708  16.349  38.184  1.00  0.88           N  
ATOM    393  H   ARG A  27      -4.739  16.410  36.719  1.00  0.88           H  
ATOM    394  HA  ARG A  27      -6.463  14.021  36.155  1.00  0.88           H  
ATOM    395 1HB  ARG A  27      -6.319  16.599  34.557  1.00  0.88           H  
ATOM    396 2HB  ARG A  27      -7.149  15.144  34.019  1.00  0.88           H  
ATOM    397 1HG  ARG A  27      -7.890  16.691  36.543  1.00  0.88           H  
ATOM    398 2HG  ARG A  27      -8.651  16.929  34.981  1.00  0.88           H  
ATOM    399 1HD  ARG A  27      -9.352  14.612  34.960  1.00  0.88           H  
ATOM    400 2HD  ARG A  27      -8.657  14.411  36.586  1.00  0.88           H  
ATOM    401  HE  ARG A  27     -11.083  15.855  35.840  1.00  0.88           H  
ATOM    402 1HH1 ARG A  27      -8.690  15.228  38.428  1.00  0.88           H  
ATOM    403 2HH1 ARG A  27      -9.803  15.787  39.675  1.00  0.88           H  
ATOM    404 1HH2 ARG A  27     -12.426  16.547  37.500  1.00  0.88           H  
ATOM    405 2HH2 ARG A  27     -11.884  16.527  39.168  1.00  0.88           H  
ATOM    406  N   ARG A  28      -4.862  13.084  34.488  1.00  1.00           N  
ATOM    407  CA  ARG A  28      -3.868  12.479  33.593  1.00  1.00           C  
ATOM    408  C   ARG A  28      -4.329  12.428  32.139  1.00  1.00           C  
ATOM    409  O   ARG A  28      -5.379  11.861  31.829  1.00  1.00           O  
ATOM    410  CB  ARG A  28      -3.522  11.073  34.037  1.00  1.00           C  
ATOM    411  CG  ARG A  28      -2.529  10.360  33.145  1.00  1.00           C  
ATOM    412  CD  ARG A  28      -2.227   8.983  33.634  1.00  1.00           C  
ATOM    413  NE  ARG A  28      -1.348   8.257  32.724  1.00  1.00           N  
ATOM    414  CZ  ARG A  28      -0.920   6.994  32.916  1.00  1.00           C  
ATOM    415  NH1 ARG A  28      -1.292   6.331  33.988  1.00  1.00           N  
ATOM    416  NH2 ARG A  28      -0.128   6.417  32.030  1.00  1.00           N  
ATOM    417  H   ARG A  28      -5.626  12.516  34.823  1.00  1.00           H  
ATOM    418  HA  ARG A  28      -2.961  13.077  33.638  1.00  1.00           H  
ATOM    419 1HB  ARG A  28      -3.097  11.103  35.039  1.00  1.00           H  
ATOM    420 2HB  ARG A  28      -4.426  10.468  34.078  1.00  1.00           H  
ATOM    421 1HG  ARG A  28      -2.919  10.293  32.127  1.00  1.00           H  
ATOM    422 2HG  ARG A  28      -1.611  10.940  33.141  1.00  1.00           H  
ATOM    423 1HD  ARG A  28      -1.737   9.044  34.604  1.00  1.00           H  
ATOM    424 2HD  ARG A  28      -3.155   8.422  33.731  1.00  1.00           H  
ATOM    425  HE  ARG A  28      -1.044   8.732  31.887  1.00  1.00           H  
ATOM    426 1HH1 ARG A  28      -1.901   6.767  34.666  1.00  1.00           H  
ATOM    427 2HH1 ARG A  28      -0.973   5.384  34.132  1.00  1.00           H  
ATOM    428 1HH2 ARG A  28       0.158   6.919  31.201  1.00  1.00           H  
ATOM    429 2HH2 ARG A  28       0.188   5.470  32.179  1.00  1.00           H  
ATOM    430  N   ILE A  29      -3.530  13.020  31.257  1.00  1.17           N  
ATOM    431  CA  ILE A  29      -3.821  13.059  29.837  1.00  1.17           C  
ATOM    432  C   ILE A  29      -2.718  12.385  29.010  1.00  1.17           C  
ATOM    433  O   ILE A  29      -1.549  12.737  29.156  1.00  1.17           O  
ATOM    434  CB  ILE A  29      -3.918  14.514  29.374  1.00  1.17           C  
ATOM    435  CG1 ILE A  29      -4.949  15.237  30.201  1.00  1.17           C  
ATOM    436  CG2 ILE A  29      -4.252  14.578  27.893  1.00  1.17           C  
ATOM    437  CD1 ILE A  29      -4.333  16.025  31.366  1.00  1.17           C  
ATOM    438  H   ILE A  29      -2.697  13.483  31.601  1.00  1.17           H  
ATOM    439  HA  ILE A  29      -4.778  12.584  29.681  1.00  1.17           H  
ATOM    440  HB  ILE A  29      -2.962  15.010  29.545  1.00  1.17           H  
ATOM    441 1HG1 ILE A  29      -5.489  15.897  29.561  1.00  1.17           H  
ATOM    442 2HG1 ILE A  29      -5.651  14.514  30.609  1.00  1.17           H  
ATOM    443 1HG2 ILE A  29      -4.306  15.613  27.577  1.00  1.17           H  
ATOM    444 2HG2 ILE A  29      -3.478  14.066  27.320  1.00  1.17           H  
ATOM    445 3HG2 ILE A  29      -5.209  14.092  27.714  1.00  1.17           H  
ATOM    446 1HD1 ILE A  29      -5.114  16.523  31.932  1.00  1.17           H  
ATOM    447 2HD1 ILE A  29      -3.795  15.350  32.018  1.00  1.17           H  
ATOM    448 3HD1 ILE A  29      -3.640  16.767  30.980  1.00  1.17           H  
ATOM    449  N   PRO A  30      -2.999  11.333  28.233  1.00  1.39           N  
ATOM    450  CA  PRO A  30      -2.039  10.751  27.322  1.00  1.39           C  
ATOM    451  C   PRO A  30      -1.953  11.577  26.039  1.00  1.39           C  
ATOM    452  O   PRO A  30      -2.980  11.974  25.485  1.00  1.39           O  
ATOM    453  CB  PRO A  30      -2.608   9.359  27.090  1.00  1.39           C  
ATOM    454  CG  PRO A  30      -4.118   9.537  27.242  1.00  1.39           C  
ATOM    455  CD  PRO A  30      -4.297  10.652  28.287  1.00  1.39           C  
ATOM    456  HA  PRO A  30      -1.062  10.716  27.808  1.00  1.39           H  
ATOM    457 1HB  PRO A  30      -2.313   9.003  26.089  1.00  1.39           H  
ATOM    458 2HB  PRO A  30      -2.180   8.655  27.820  1.00  1.39           H  
ATOM    459 1HG  PRO A  30      -4.562   9.798  26.270  1.00  1.39           H  
ATOM    460 2HG  PRO A  30      -4.581   8.588  27.556  1.00  1.39           H  
ATOM    461 1HD  PRO A  30      -5.104  11.315  27.944  1.00  1.39           H  
ATOM    462 2HD  PRO A  30      -4.484  10.239  29.295  1.00  1.39           H  
ATOM    463  N   ILE A  31      -0.737  11.779  25.552  1.00  1.63           N  
ATOM    464  CA  ILE A  31      -0.453  12.474  24.305  1.00  1.63           C  
ATOM    465  C   ILE A  31       0.350  11.601  23.328  1.00  1.63           C  
ATOM    466  O   ILE A  31       1.426  11.082  23.646  1.00  1.63           O  
ATOM    467  CB  ILE A  31       0.249  13.822  24.599  1.00  1.63           C  
ATOM    468  CG1 ILE A  31      -0.644  14.683  25.477  1.00  1.63           C  
ATOM    469  CG2 ILE A  31       0.672  14.522  23.361  1.00  1.63           C  
ATOM    470  CD1 ILE A  31      -0.295  14.576  26.907  1.00  1.63           C  
ATOM    471  H   ILE A  31       0.062  11.465  26.090  1.00  1.63           H  
ATOM    472  HA  ILE A  31      -1.403  12.708  23.829  1.00  1.63           H  
ATOM    473  HB  ILE A  31       1.123  13.619  25.193  1.00  1.63           H  
ATOM    474 1HG1 ILE A  31      -0.555  15.725  25.175  1.00  1.63           H  
ATOM    475 2HG1 ILE A  31      -1.680  14.372  25.346  1.00  1.63           H  
ATOM    476 1HG2 ILE A  31       1.182  15.445  23.615  1.00  1.63           H  
ATOM    477 2HG2 ILE A  31       1.349  13.886  22.832  1.00  1.63           H  
ATOM    478 3HG2 ILE A  31      -0.193  14.751  22.739  1.00  1.63           H  
ATOM    479 1HD1 ILE A  31      -0.963  15.197  27.498  1.00  1.63           H  
ATOM    480 2HD1 ILE A  31      -0.375  13.556  27.229  1.00  1.63           H  
ATOM    481 3HD1 ILE A  31       0.716  14.898  27.029  1.00  1.63           H  
ATOM    482  N   HIS A  32      -0.175  11.466  22.109  1.00  1.82           N  
ATOM    483  CA  HIS A  32       0.450  10.655  21.060  1.00  1.82           C  
ATOM    484  C   HIS A  32       1.191  11.497  20.023  1.00  1.82           C  
ATOM    485  O   HIS A  32       1.547  11.008  18.952  1.00  1.82           O  
ATOM    486  CB  HIS A  32      -0.612   9.808  20.362  1.00  1.82           C  
ATOM    487  CG  HIS A  32      -1.234   8.763  21.245  1.00  1.82           C  
ATOM    488  ND1 HIS A  32      -0.606   7.558  21.542  1.00  1.82           N  
ATOM    489  CD2 HIS A  32      -2.414   8.751  21.917  1.00  1.82           C  
ATOM    490  CE1 HIS A  32      -1.391   6.853  22.356  1.00  1.82           C  
ATOM    491  NE2 HIS A  32      -2.486   7.556  22.592  1.00  1.82           N  
ATOM    492  H   HIS A  32      -1.055  11.922  21.909  1.00  1.82           H  
ATOM    493  HA  HIS A  32       1.176   9.981  21.513  1.00  1.82           H  
ATOM    494 1HB  HIS A  32      -1.405  10.457  19.987  1.00  1.82           H  
ATOM    495 2HB  HIS A  32      -0.167   9.308  19.502  1.00  1.82           H  
ATOM    496  HD2 HIS A  32      -3.165   9.542  21.922  1.00  1.82           H  
ATOM    497  HE1 HIS A  32      -1.170   5.865  22.762  1.00  1.82           H  
ATOM    498  HE2 HIS A  32      -3.258   7.267  23.179  1.00  1.82           H  
ATOM    499  N   ASN A  33       1.404  12.758  20.357  1.00  1.88           N  
ATOM    500  CA  ASN A  33       2.120  13.711  19.525  1.00  1.88           C  
ATOM    501  C   ASN A  33       2.814  14.738  20.389  1.00  1.88           C  
ATOM    502  O   ASN A  33       2.173  15.620  20.937  1.00  1.88           O  
ATOM    503  CB  ASN A  33       1.226  14.408  18.529  1.00  1.88           C  
ATOM    504  CG  ASN A  33       2.036  15.288  17.578  1.00  1.88           C  
ATOM    505  OD1 ASN A  33       3.277  15.377  17.676  1.00  1.88           O  
ATOM    506  ND2 ASN A  33       1.353  15.936  16.665  1.00  1.88           N  
ATOM    507  H   ASN A  33       1.059  13.063  21.251  1.00  1.88           H  
ATOM    508  HA  ASN A  33       2.892  13.184  18.982  1.00  1.88           H  
ATOM    509 1HB  ASN A  33       0.676  13.667  17.947  1.00  1.88           H  
ATOM    510 2HB  ASN A  33       0.499  15.027  19.057  1.00  1.88           H  
ATOM    511 1HD2 ASN A  33       1.824  16.529  16.010  1.00  1.88           H  
ATOM    512 2HD2 ASN A  33       0.360  15.839  16.623  1.00  1.88           H  
ATOM    513  N   GLU A  34       4.129  14.645  20.479  1.00  1.80           N  
ATOM    514  CA  GLU A  34       4.942  15.542  21.291  1.00  1.80           C  
ATOM    515  C   GLU A  34       4.850  17.001  20.817  1.00  1.80           C  
ATOM    516  O   GLU A  34       5.082  17.935  21.588  1.00  1.80           O  
ATOM    517  CB  GLU A  34       6.411  15.116  21.222  1.00  1.80           C  
ATOM    518  CG  GLU A  34       6.769  13.796  21.897  1.00  1.80           C  
ATOM    519  CD  GLU A  34       8.253  13.462  21.731  1.00  1.80           C  
ATOM    520  OE1 GLU A  34       8.832  13.896  20.758  1.00  1.80           O  
ATOM    521  OE2 GLU A  34       8.805  12.808  22.585  1.00  1.80           O  
ATOM    522  H   GLU A  34       4.589  13.900  19.978  1.00  1.80           H  
ATOM    523  HA  GLU A  34       4.591  15.489  22.322  1.00  1.80           H  
ATOM    524 1HB  GLU A  34       6.705  15.031  20.176  1.00  1.80           H  
ATOM    525 2HB  GLU A  34       7.029  15.895  21.665  1.00  1.80           H  
ATOM    526 1HG  GLU A  34       6.524  13.846  22.958  1.00  1.80           H  
ATOM    527 2HG  GLU A  34       6.171  12.997  21.456  1.00  1.80           H  
ATOM    528  N   ASP A  35       4.537  17.216  19.536  1.00  1.60           N  
ATOM    529  CA  ASP A  35       4.520  18.567  18.978  1.00  1.60           C  
ATOM    530  C   ASP A  35       3.254  19.328  19.362  1.00  1.60           C  
ATOM    531  O   ASP A  35       2.382  19.569  18.527  1.00  1.60           O  
ATOM    532  CB  ASP A  35       4.636  18.509  17.447  1.00  1.60           C  
ATOM    533  CG  ASP A  35       4.880  19.881  16.759  1.00  1.60           C  
ATOM    534  OD1 ASP A  35       5.304  20.804  17.417  1.00  1.60           O  
ATOM    535  OD2 ASP A  35       4.649  19.970  15.570  1.00  1.60           O  
ATOM    536  H   ASP A  35       4.287  16.433  18.936  1.00  1.60           H  
ATOM    537  HA  ASP A  35       5.377  19.113  19.374  1.00  1.60           H  
ATOM    538 1HB  ASP A  35       5.447  17.835  17.175  1.00  1.60           H  
ATOM    539 2HB  ASP A  35       3.719  18.084  17.042  1.00  1.60           H  
ATOM    540  N   ILE A  36       3.180  19.707  20.634  1.00  1.36           N  
ATOM    541  CA  ILE A  36       2.045  20.434  21.189  1.00  1.36           C  
ATOM    542  C   ILE A  36       2.437  21.876  21.476  1.00  1.36           C  
ATOM    543  O   ILE A  36       3.432  22.130  22.157  1.00  1.36           O  
ATOM    544  CB  ILE A  36       1.557  19.765  22.496  1.00  1.36           C  
ATOM    545  CG1 ILE A  36       1.244  18.310  22.242  1.00  1.36           C  
ATOM    546  CG2 ILE A  36       0.339  20.494  23.070  1.00  1.36           C  
ATOM    547  CD1 ILE A  36       0.181  18.076  21.186  1.00  1.36           C  
ATOM    548  H   ILE A  36       3.956  19.427  21.231  1.00  1.36           H  
ATOM    549  HA  ILE A  36       1.231  20.437  20.462  1.00  1.36           H  
ATOM    550  HB  ILE A  36       2.365  19.794  23.227  1.00  1.36           H  
ATOM    551 1HG1 ILE A  36       2.158  17.818  21.937  1.00  1.36           H  
ATOM    552 2HG1 ILE A  36       0.906  17.859  23.171  1.00  1.36           H  
ATOM    553 1HG2 ILE A  36       0.025  20.016  23.995  1.00  1.36           H  
ATOM    554 2HG2 ILE A  36       0.595  21.523  23.275  1.00  1.36           H  
ATOM    555 3HG2 ILE A  36      -0.477  20.462  22.349  1.00  1.36           H  
ATOM    556 1HD1 ILE A  36       0.021  17.004  21.067  1.00  1.36           H  
ATOM    557 2HD1 ILE A  36      -0.750  18.551  21.492  1.00  1.36           H  
ATOM    558 3HD1 ILE A  36       0.508  18.499  20.238  1.00  1.36           H  
ATOM    559  N   THR A  37       1.666  22.825  20.963  1.00  1.15           N  
ATOM    560  CA  THR A  37       1.963  24.227  21.205  1.00  1.15           C  
ATOM    561  C   THR A  37       1.427  24.646  22.557  1.00  1.15           C  
ATOM    562  O   THR A  37       0.586  23.957  23.130  1.00  1.15           O  
ATOM    563  CB  THR A  37       1.340  25.100  20.110  1.00  1.15           C  
ATOM    564  OG1 THR A  37      -0.086  24.921  20.139  1.00  1.15           O  
ATOM    565  CG2 THR A  37       1.879  24.698  18.746  1.00  1.15           C  
ATOM    566  H   THR A  37       0.850  22.572  20.391  1.00  1.15           H  
ATOM    567  HA  THR A  37       3.044  24.365  21.203  1.00  1.15           H  
ATOM    568  HB  THR A  37       1.572  26.145  20.301  1.00  1.15           H  
ATOM    569  HG1 THR A  37      -0.282  23.996  19.818  1.00  1.15           H  
ATOM    570 1HG2 THR A  37       1.423  25.318  17.975  1.00  1.15           H  
ATOM    571 2HG2 THR A  37       2.961  24.829  18.727  1.00  1.15           H  
ATOM    572 3HG2 THR A  37       1.637  23.647  18.559  1.00  1.15           H  
ATOM    573  N   TYR A  38       1.858  25.797  23.055  1.00  0.98           N  
ATOM    574  CA  TYR A  38       1.341  26.265  24.334  1.00  0.98           C  
ATOM    575  C   TYR A  38      -0.168  26.463  24.221  1.00  0.98           C  
ATOM    576  O   TYR A  38      -0.921  26.081  25.113  1.00  0.98           O  
ATOM    577  CB  TYR A  38       2.077  27.511  24.802  1.00  0.98           C  
ATOM    578  CG  TYR A  38       1.756  27.938  26.239  1.00  0.98           C  
ATOM    579  CD1 TYR A  38       2.352  27.247  27.279  1.00  0.98           C  
ATOM    580  CD2 TYR A  38       0.922  29.010  26.520  1.00  0.98           C  
ATOM    581  CE1 TYR A  38       2.136  27.619  28.593  1.00  0.98           C  
ATOM    582  CE2 TYR A  38       0.697  29.387  27.849  1.00  0.98           C  
ATOM    583  CZ  TYR A  38       1.307  28.699  28.885  1.00  0.98           C  
ATOM    584  OH  TYR A  38       1.092  29.105  30.206  1.00  0.98           O  
ATOM    585  H   TYR A  38       2.551  26.336  22.556  1.00  0.98           H  
ATOM    586  HA  TYR A  38       1.498  25.493  25.080  1.00  0.98           H  
ATOM    587 1HB  TYR A  38       3.144  27.323  24.746  1.00  0.98           H  
ATOM    588 2HB  TYR A  38       1.852  28.346  24.139  1.00  0.98           H  
ATOM    589  HD1 TYR A  38       3.007  26.410  27.052  1.00  0.98           H  
ATOM    590  HD2 TYR A  38       0.450  29.563  25.704  1.00  0.98           H  
ATOM    591  HE1 TYR A  38       2.625  27.076  29.387  1.00  0.98           H  
ATOM    592  HE2 TYR A  38       0.047  30.235  28.075  1.00  0.98           H  
ATOM    593  HH  TYR A  38       0.456  29.858  30.231  1.00  0.98           H  
ATOM    594  N   ASP A  39      -0.626  27.068  23.123  1.00  0.88           N  
ATOM    595  CA  ASP A  39      -2.060  27.285  22.971  1.00  0.88           C  
ATOM    596  C   ASP A  39      -2.829  25.964  23.016  1.00  0.88           C  
ATOM    597  O   ASP A  39      -3.858  25.876  23.689  1.00  0.88           O  
ATOM    598  CB  ASP A  39      -2.351  27.978  21.641  1.00  0.88           C  
ATOM    599  CG  ASP A  39      -1.918  29.439  21.610  1.00  0.88           C  
ATOM    600  OD1 ASP A  39      -1.654  29.991  22.655  1.00  0.88           O  
ATOM    601  OD2 ASP A  39      -1.851  29.990  20.539  1.00  0.88           O  
ATOM    602  H   ASP A  39       0.014  27.365  22.403  1.00  0.88           H  
ATOM    603  HA  ASP A  39      -2.405  27.916  23.791  1.00  0.88           H  
ATOM    604 1HB  ASP A  39      -1.836  27.443  20.838  1.00  0.88           H  
ATOM    605 2HB  ASP A  39      -3.419  27.923  21.432  1.00  0.88           H  
ATOM    606  N   GLU A  40      -2.311  24.920  22.351  1.00  0.82           N  
ATOM    607  CA  GLU A  40      -2.974  23.612  22.387  1.00  0.82           C  
ATOM    608  C   GLU A  40      -2.965  23.016  23.787  1.00  0.82           C  
ATOM    609  O   GLU A  40      -3.939  22.392  24.214  1.00  0.82           O  
ATOM    610  CB  GLU A  40      -2.333  22.662  21.388  1.00  0.82           C  
ATOM    611  CG  GLU A  40      -2.641  22.998  19.946  1.00  0.82           C  
ATOM    612  CD  GLU A  40      -1.778  22.264  18.992  1.00  0.82           C  
ATOM    613  OE1 GLU A  40      -0.586  22.242  19.233  1.00  0.82           O  
ATOM    614  OE2 GLU A  40      -2.279  21.723  18.035  1.00  0.82           O  
ATOM    615  H   GLU A  40      -1.457  25.028  21.796  1.00  0.82           H  
ATOM    616  HA  GLU A  40      -4.011  23.753  22.094  1.00  0.82           H  
ATOM    617 1HB  GLU A  40      -1.252  22.688  21.514  1.00  0.82           H  
ATOM    618 2HB  GLU A  40      -2.664  21.643  21.584  1.00  0.82           H  
ATOM    619 1HG  GLU A  40      -3.682  22.745  19.745  1.00  0.82           H  
ATOM    620 2HG  GLU A  40      -2.526  24.070  19.798  1.00  0.82           H  
ATOM    621  N   LEU A  41      -1.872  23.228  24.516  1.00  0.79           N  
ATOM    622  CA  LEU A  41      -1.744  22.731  25.874  1.00  0.79           C  
ATOM    623  C   LEU A  41      -2.865  23.348  26.710  1.00  0.79           C  
ATOM    624  O   LEU A  41      -3.571  22.650  27.442  1.00  0.79           O  
ATOM    625  CB  LEU A  41      -0.387  23.138  26.444  1.00  0.79           C  
ATOM    626  CG  LEU A  41      -0.063  22.674  27.814  1.00  0.79           C  
ATOM    627  CD1 LEU A  41       0.026  21.173  27.805  1.00  0.79           C  
ATOM    628  CD2 LEU A  41       1.215  23.297  28.237  1.00  0.79           C  
ATOM    629  H   LEU A  41      -1.087  23.730  24.099  1.00  0.79           H  
ATOM    630  HA  LEU A  41      -1.845  21.647  25.874  1.00  0.79           H  
ATOM    631 1HB  LEU A  41       0.395  22.788  25.766  1.00  0.79           H  
ATOM    632 2HB  LEU A  41      -0.339  24.211  26.477  1.00  0.79           H  
ATOM    633  HG  LEU A  41      -0.855  22.965  28.494  1.00  0.79           H  
ATOM    634 1HD1 LEU A  41       0.261  20.820  28.799  1.00  0.79           H  
ATOM    635 2HD1 LEU A  41      -0.916  20.754  27.482  1.00  0.79           H  
ATOM    636 3HD1 LEU A  41       0.813  20.864  27.117  1.00  0.79           H  
ATOM    637 1HD2 LEU A  41       1.489  22.968  29.232  1.00  0.79           H  
ATOM    638 2HD2 LEU A  41       1.935  22.987  27.536  1.00  0.79           H  
ATOM    639 3HD2 LEU A  41       1.127  24.379  28.219  1.00  0.79           H  
ATOM    640  N   VAL A  42      -3.049  24.666  26.556  1.00  0.78           N  
ATOM    641  CA  VAL A  42      -4.096  25.383  27.266  1.00  0.78           C  
ATOM    642  C   VAL A  42      -5.487  24.901  26.839  1.00  0.78           C  
ATOM    643  O   VAL A  42      -6.343  24.691  27.698  1.00  0.78           O  
ATOM    644  CB  VAL A  42      -3.972  26.906  27.063  1.00  0.78           C  
ATOM    645  CG1 VAL A  42      -5.203  27.594  27.658  1.00  0.78           C  
ATOM    646  CG2 VAL A  42      -2.686  27.419  27.758  1.00  0.78           C  
ATOM    647  H   VAL A  42      -2.423  25.180  25.934  1.00  0.78           H  
ATOM    648  HA  VAL A  42      -3.975  25.184  28.330  1.00  0.78           H  
ATOM    649  HB  VAL A  42      -3.930  27.128  25.995  1.00  0.78           H  
ATOM    650 1HG1 VAL A  42      -5.129  28.669  27.513  1.00  0.78           H  
ATOM    651 2HG1 VAL A  42      -6.093  27.219  27.154  1.00  0.78           H  
ATOM    652 3HG1 VAL A  42      -5.267  27.375  28.724  1.00  0.78           H  
ATOM    653 1HG2 VAL A  42      -2.595  28.494  27.612  1.00  0.78           H  
ATOM    654 2HG2 VAL A  42      -2.741  27.206  28.818  1.00  0.78           H  
ATOM    655 3HG2 VAL A  42      -1.815  26.922  27.330  1.00  0.78           H  
ATOM    656  N   LEU A  43      -5.720  24.696  25.532  1.00  0.78           N  
ATOM    657  CA  LEU A  43      -7.033  24.215  25.089  1.00  0.78           C  
ATOM    658  C   LEU A  43      -7.331  22.854  25.699  1.00  0.78           C  
ATOM    659  O   LEU A  43      -8.450  22.589  26.151  1.00  0.78           O  
ATOM    660  CB  LEU A  43      -7.085  24.078  23.560  1.00  0.78           C  
ATOM    661  CG  LEU A  43      -7.073  25.364  22.766  1.00  0.78           C  
ATOM    662  CD1 LEU A  43      -6.928  25.041  21.286  1.00  0.78           C  
ATOM    663  CD2 LEU A  43      -8.351  26.106  23.034  1.00  0.78           C  
ATOM    664  H   LEU A  43      -4.991  24.902  24.848  1.00  0.78           H  
ATOM    665  HA  LEU A  43      -7.793  24.925  25.415  1.00  0.78           H  
ATOM    666 1HB  LEU A  43      -6.229  23.488  23.243  1.00  0.78           H  
ATOM    667 2HB  LEU A  43      -7.988  23.534  23.296  1.00  0.78           H  
ATOM    668  HG  LEU A  43      -6.232  25.977  23.068  1.00  0.78           H  
ATOM    669 1HD1 LEU A  43      -6.917  25.967  20.713  1.00  0.78           H  
ATOM    670 2HD1 LEU A  43      -5.999  24.505  21.120  1.00  0.78           H  
ATOM    671 3HD1 LEU A  43      -7.763  24.424  20.966  1.00  0.78           H  
ATOM    672 1HD2 LEU A  43      -8.357  27.038  22.471  1.00  0.78           H  
ATOM    673 2HD2 LEU A  43      -9.200  25.493  22.733  1.00  0.78           H  
ATOM    674 3HD2 LEU A  43      -8.418  26.322  24.093  1.00  0.78           H  
ATOM    675  N   MET A  44      -6.318  21.991  25.762  1.00  0.77           N  
ATOM    676  CA  MET A  44      -6.499  20.689  26.374  1.00  0.77           C  
ATOM    677  C   MET A  44      -6.960  20.866  27.808  1.00  0.77           C  
ATOM    678  O   MET A  44      -7.963  20.289  28.223  1.00  0.77           O  
ATOM    679  CB  MET A  44      -5.193  19.888  26.263  1.00  0.77           C  
ATOM    680  CG  MET A  44      -5.190  18.505  26.901  1.00  0.77           C  
ATOM    681  SD  MET A  44      -4.807  18.569  28.683  1.00  0.77           S  
ATOM    682  CE  MET A  44      -3.068  18.970  28.692  1.00  0.77           C  
ATOM    683  H   MET A  44      -5.411  22.236  25.364  1.00  0.77           H  
ATOM    684  HA  MET A  44      -7.280  20.157  25.836  1.00  0.77           H  
ATOM    685 1HB  MET A  44      -4.929  19.778  25.212  1.00  0.77           H  
ATOM    686 2HB  MET A  44      -4.390  20.451  26.727  1.00  0.77           H  
ATOM    687 1HG  MET A  44      -6.166  18.039  26.776  1.00  0.77           H  
ATOM    688 2HG  MET A  44      -4.445  17.883  26.410  1.00  0.77           H  
ATOM    689 1HE  MET A  44      -2.719  19.038  29.720  1.00  0.77           H  
ATOM    690 2HE  MET A  44      -2.508  18.195  28.167  1.00  0.77           H  
ATOM    691 3HE  MET A  44      -2.926  19.930  28.193  1.00  0.77           H  
ATOM    692  N   MET A  45      -6.283  21.731  28.547  1.00  0.77           N  
ATOM    693  CA  MET A  45      -6.616  21.981  29.937  1.00  0.77           C  
ATOM    694  C   MET A  45      -8.016  22.567  30.115  1.00  0.77           C  
ATOM    695  O   MET A  45      -8.741  22.175  31.027  1.00  0.77           O  
ATOM    696  CB  MET A  45      -5.527  22.846  30.501  1.00  0.77           C  
ATOM    697  CG  MET A  45      -4.259  22.058  30.583  1.00  0.77           C  
ATOM    698  SD  MET A  45      -2.886  22.993  31.022  1.00  0.77           S  
ATOM    699  CE  MET A  45      -1.677  21.719  31.073  1.00  0.77           C  
ATOM    700  H   MET A  45      -5.470  22.199  28.139  1.00  0.77           H  
ATOM    701  HA  MET A  45      -6.586  21.030  30.462  1.00  0.77           H  
ATOM    702 1HB  MET A  45      -5.364  23.707  29.861  1.00  0.77           H  
ATOM    703 2HB  MET A  45      -5.809  23.203  31.483  1.00  0.77           H  
ATOM    704 1HG  MET A  45      -4.379  21.254  31.308  1.00  0.77           H  
ATOM    705 2HG  MET A  45      -4.069  21.611  29.620  1.00  0.77           H  
ATOM    706 1HE  MET A  45      -0.731  22.153  31.339  1.00  0.77           H  
ATOM    707 2HE  MET A  45      -1.957  20.974  31.807  1.00  0.77           H  
ATOM    708 3HE  MET A  45      -1.613  21.255  30.107  1.00  0.77           H  
ATOM    709  N   GLN A  46      -8.424  23.468  29.227  1.00  0.77           N  
ATOM    710  CA  GLN A  46      -9.759  24.059  29.312  1.00  0.77           C  
ATOM    711  C   GLN A  46     -10.836  22.986  29.158  1.00  0.77           C  
ATOM    712  O   GLN A  46     -11.876  23.003  29.831  1.00  0.77           O  
ATOM    713  CB  GLN A  46      -9.926  25.129  28.223  1.00  0.77           C  
ATOM    714  CG  GLN A  46      -9.093  26.375  28.482  1.00  0.77           C  
ATOM    715  CD  GLN A  46      -9.091  27.390  27.375  1.00  0.77           C  
ATOM    716  OE1 GLN A  46      -9.460  27.123  26.228  1.00  0.77           O  
ATOM    717  NE2 GLN A  46      -8.648  28.597  27.709  1.00  0.77           N  
ATOM    718  H   GLN A  46      -7.781  23.772  28.495  1.00  0.77           H  
ATOM    719  HA  GLN A  46      -9.874  24.522  30.289  1.00  0.77           H  
ATOM    720 1HB  GLN A  46      -9.633  24.715  27.260  1.00  0.77           H  
ATOM    721 2HB  GLN A  46     -10.973  25.423  28.158  1.00  0.77           H  
ATOM    722 1HG  GLN A  46      -9.539  26.861  29.316  1.00  0.77           H  
ATOM    723 2HG  GLN A  46      -8.072  26.097  28.717  1.00  0.77           H  
ATOM    724 1HE2 GLN A  46      -8.598  29.318  27.025  1.00  0.77           H  
ATOM    725 2HE2 GLN A  46      -8.360  28.787  28.649  1.00  0.77           H  
ATOM    726  N   ARG A  47     -10.575  22.015  28.287  1.00  0.76           N  
ATOM    727  CA  ARG A  47     -11.518  20.932  28.058  1.00  0.76           C  
ATOM    728  C   ARG A  47     -11.496  19.934  29.233  1.00  0.76           C  
ATOM    729  O   ARG A  47     -12.540  19.569  29.784  1.00  0.76           O  
ATOM    730  CB  ARG A  47     -11.132  20.277  26.742  1.00  0.76           C  
ATOM    731  CG  ARG A  47     -11.371  21.213  25.545  1.00  0.76           C  
ATOM    732  CD  ARG A  47     -10.780  20.718  24.275  1.00  0.76           C  
ATOM    733  NE  ARG A  47     -10.938  21.711  23.203  1.00  0.76           N  
ATOM    734  CZ  ARG A  47     -10.250  21.718  22.039  1.00  0.76           C  
ATOM    735  NH1 ARG A  47      -9.361  20.783  21.789  1.00  0.76           N  
ATOM    736  NH2 ARG A  47     -10.468  22.673  21.150  1.00  0.76           N  
ATOM    737  H   ARG A  47      -9.710  22.052  27.739  1.00  0.76           H  
ATOM    738  HA  ARG A  47     -12.517  21.353  27.968  1.00  0.76           H  
ATOM    739 1HB  ARG A  47     -10.074  20.017  26.756  1.00  0.76           H  
ATOM    740 2HB  ARG A  47     -11.702  19.363  26.595  1.00  0.76           H  
ATOM    741 1HG  ARG A  47     -12.443  21.329  25.395  1.00  0.76           H  
ATOM    742 2HG  ARG A  47     -10.934  22.188  25.763  1.00  0.76           H  
ATOM    743 1HD  ARG A  47      -9.713  20.538  24.422  1.00  0.76           H  
ATOM    744 2HD  ARG A  47     -11.272  19.797  23.969  1.00  0.76           H  
ATOM    745  HE  ARG A  47     -11.610  22.451  23.352  1.00  0.76           H  
ATOM    746 1HH1 ARG A  47      -9.192  20.053  22.467  1.00  0.76           H  
ATOM    747 2HH1 ARG A  47      -8.849  20.792  20.918  1.00  0.76           H  
ATOM    748 1HH2 ARG A  47     -11.150  23.395  21.340  1.00  0.76           H  
ATOM    749 2HH2 ARG A  47      -9.954  22.681  20.282  1.00  0.76           H  
ATOM    750  N   VAL A  48     -10.295  19.588  29.697  1.00  0.75           N  
ATOM    751  CA  VAL A  48     -10.086  18.651  30.803  1.00  0.75           C  
ATOM    752  C   VAL A  48     -10.680  19.107  32.114  1.00  0.75           C  
ATOM    753  O   VAL A  48     -11.280  18.317  32.846  1.00  0.75           O  
ATOM    754  CB  VAL A  48      -8.592  18.391  31.001  1.00  0.75           C  
ATOM    755  CG1 VAL A  48      -8.337  17.655  32.277  1.00  0.75           C  
ATOM    756  CG2 VAL A  48      -8.083  17.542  29.867  1.00  0.75           C  
ATOM    757  H   VAL A  48      -9.471  19.957  29.227  1.00  0.75           H  
ATOM    758  HA  VAL A  48     -10.556  17.707  30.528  1.00  0.75           H  
ATOM    759  HB  VAL A  48      -8.068  19.338  31.037  1.00  0.75           H  
ATOM    760 1HG1 VAL A  48      -7.272  17.492  32.383  1.00  0.75           H  
ATOM    761 2HG1 VAL A  48      -8.697  18.259  33.107  1.00  0.75           H  
ATOM    762 3HG1 VAL A  48      -8.857  16.699  32.263  1.00  0.75           H  
ATOM    763 1HG2 VAL A  48      -7.046  17.377  30.022  1.00  0.75           H  
ATOM    764 2HG2 VAL A  48      -8.611  16.590  29.860  1.00  0.75           H  
ATOM    765 3HG2 VAL A  48      -8.237  18.038  28.923  1.00  0.75           H  
ATOM    766  N   PHE A  49     -10.535  20.387  32.405  1.00  0.74           N  
ATOM    767  CA  PHE A  49     -11.034  20.930  33.646  1.00  0.74           C  
ATOM    768  C   PHE A  49     -12.420  21.557  33.481  1.00  0.74           C  
ATOM    769  O   PHE A  49     -12.856  22.364  34.305  1.00  0.74           O  
ATOM    770  CB  PHE A  49     -10.019  21.910  34.218  1.00  0.74           C  
ATOM    771  CG  PHE A  49      -8.728  21.213  34.674  1.00  0.74           C  
ATOM    772  CD1 PHE A  49      -7.553  21.310  33.937  1.00  0.74           C  
ATOM    773  CD2 PHE A  49      -8.709  20.438  35.833  1.00  0.74           C  
ATOM    774  CE1 PHE A  49      -6.406  20.667  34.344  1.00  0.74           C  
ATOM    775  CE2 PHE A  49      -7.552  19.796  36.237  1.00  0.74           C  
ATOM    776  CZ  PHE A  49      -6.406  19.912  35.496  1.00  0.74           C  
ATOM    777  H   PHE A  49     -10.023  20.996  31.769  1.00  0.74           H  
ATOM    778  HA  PHE A  49     -11.125  20.110  34.359  1.00  0.74           H  
ATOM    779 1HB  PHE A  49      -9.760  22.654  33.461  1.00  0.74           H  
ATOM    780 2HB  PHE A  49     -10.447  22.425  35.056  1.00  0.74           H  
ATOM    781  HD1 PHE A  49      -7.542  21.902  33.036  1.00  0.74           H  
ATOM    782  HD2 PHE A  49      -9.621  20.340  36.425  1.00  0.74           H  
ATOM    783  HE1 PHE A  49      -5.501  20.759  33.753  1.00  0.74           H  
ATOM    784  HE2 PHE A  49      -7.548  19.196  37.145  1.00  0.74           H  
ATOM    785  HZ  PHE A  49      -5.507  19.407  35.821  1.00  0.74           H  
ATOM    786  N   ARG A  50     -13.104  21.198  32.389  1.00  0.75           N  
ATOM    787  CA  ARG A  50     -14.482  21.582  32.114  1.00  0.75           C  
ATOM    788  C   ARG A  50     -14.813  23.061  32.259  1.00  0.75           C  
ATOM    789  O   ARG A  50     -15.807  23.414  32.895  1.00  0.75           O  
ATOM    790  CB  ARG A  50     -15.416  20.775  32.995  1.00  0.75           C  
ATOM    791  CG  ARG A  50     -15.349  19.273  32.745  1.00  0.75           C  
ATOM    792  CD  ARG A  50     -16.331  18.517  33.566  1.00  0.75           C  
ATOM    793  NE  ARG A  50     -16.246  17.085  33.319  1.00  0.75           N  
ATOM    794  CZ  ARG A  50     -16.986  16.149  33.948  1.00  0.75           C  
ATOM    795  NH1 ARG A  50     -17.866  16.505  34.858  1.00  0.75           N  
ATOM    796  NH2 ARG A  50     -16.826  14.871  33.649  1.00  0.75           N  
ATOM    797  H   ARG A  50     -12.679  20.568  31.709  1.00  0.75           H  
ATOM    798  HA  ARG A  50     -14.683  21.300  31.079  1.00  0.75           H  
ATOM    799 1HB  ARG A  50     -15.182  20.955  34.043  1.00  0.75           H  
ATOM    800 2HB  ARG A  50     -16.443  21.096  32.826  1.00  0.75           H  
ATOM    801 1HG  ARG A  50     -15.553  19.074  31.692  1.00  0.75           H  
ATOM    802 2HG  ARG A  50     -14.345  18.911  32.988  1.00  0.75           H  
ATOM    803 1HD  ARG A  50     -16.133  18.695  34.623  1.00  0.75           H  
ATOM    804 2HD  ARG A  50     -17.341  18.847  33.324  1.00  0.75           H  
ATOM    805  HE  ARG A  50     -15.575  16.772  32.626  1.00  0.75           H  
ATOM    806 1HH1 ARG A  50     -17.989  17.481  35.088  1.00  0.75           H  
ATOM    807 2HH1 ARG A  50     -18.419  15.803  35.328  1.00  0.75           H  
ATOM    808 1HH2 ARG A  50     -16.150  14.597  32.949  1.00  0.75           H  
ATOM    809 2HH2 ARG A  50     -17.379  14.170  34.119  1.00  0.75           H  
ATOM    810  N   GLY A  51     -14.002  23.932  31.672  1.00  0.75           N  
ATOM    811  CA  GLY A  51     -14.285  25.361  31.735  1.00  0.75           C  
ATOM    812  C   GLY A  51     -13.739  26.121  32.948  1.00  0.75           C  
ATOM    813  O   GLY A  51     -13.961  27.326  33.050  1.00  0.75           O  
ATOM    814  H   GLY A  51     -13.190  23.602  31.145  1.00  0.75           H  
ATOM    815 1HA  GLY A  51     -13.883  25.825  30.833  1.00  0.75           H  
ATOM    816 2HA  GLY A  51     -15.363  25.503  31.688  1.00  0.75           H  
ATOM    817  N   LYS A  52     -12.997  25.475  33.866  1.00  0.77           N  
ATOM    818  CA  LYS A  52     -12.454  26.261  34.990  1.00  0.77           C  
ATOM    819  C   LYS A  52     -11.547  27.375  34.423  1.00  0.77           C  
ATOM    820  O   LYS A  52     -11.439  28.464  34.997  1.00  0.77           O  
ATOM    821  CB  LYS A  52     -11.704  25.393  36.004  1.00  0.77           C  
ATOM    822  CG  LYS A  52     -12.614  24.499  36.901  1.00  0.77           C  
ATOM    823  CD  LYS A  52     -11.793  23.530  37.796  1.00  0.77           C  
ATOM    824  CE  LYS A  52     -11.068  24.259  38.945  1.00  0.77           C  
ATOM    825  NZ  LYS A  52     -10.209  23.332  39.751  1.00  0.77           N  
ATOM    826  H   LYS A  52     -12.862  24.464  33.819  1.00  0.77           H  
ATOM    827  HA  LYS A  52     -13.284  26.738  35.510  1.00  0.77           H  
ATOM    828 1HB  LYS A  52     -11.025  24.737  35.468  1.00  0.77           H  
ATOM    829 2HB  LYS A  52     -11.104  26.029  36.655  1.00  0.77           H  
ATOM    830 1HG  LYS A  52     -13.223  25.135  37.540  1.00  0.77           H  
ATOM    831 2HG  LYS A  52     -13.280  23.915  36.266  1.00  0.77           H  
ATOM    832 1HD  LYS A  52     -12.471  22.797  38.238  1.00  0.77           H  
ATOM    833 2HD  LYS A  52     -11.076  22.994  37.203  1.00  0.77           H  
ATOM    834 1HE  LYS A  52     -10.441  25.047  38.534  1.00  0.77           H  
ATOM    835 2HE  LYS A  52     -11.808  24.706  39.605  1.00  0.77           H  
ATOM    836 1HZ  LYS A  52      -9.731  23.883  40.498  1.00  0.77           H  
ATOM    837 2HZ  LYS A  52     -10.721  22.547  40.178  1.00  0.77           H  
ATOM    838 3HZ  LYS A  52      -9.520  22.944  39.132  1.00  0.77           H  
ATOM    839  N   LEU A  53     -10.898  27.084  33.294  1.00  0.78           N  
ATOM    840  CA  LEU A  53     -10.084  28.043  32.556  1.00  0.78           C  
ATOM    841  C   LEU A  53     -10.951  28.536  31.402  1.00  0.78           C  
ATOM    842  O   LEU A  53     -11.511  27.718  30.666  1.00  0.78           O  
ATOM    843  CB  LEU A  53      -8.842  27.385  31.941  1.00  0.78           C  
ATOM    844  CG  LEU A  53      -7.612  27.182  32.783  1.00  0.78           C  
ATOM    845  CD1 LEU A  53      -7.946  26.390  33.982  1.00  0.78           C  
ATOM    846  CD2 LEU A  53      -6.566  26.435  31.943  1.00  0.78           C  
ATOM    847  H   LEU A  53     -11.015  26.158  32.910  1.00  0.78           H  
ATOM    848  HA  LEU A  53      -9.814  28.889  33.194  1.00  0.78           H  
ATOM    849 1HB  LEU A  53      -9.129  26.408  31.578  1.00  0.78           H  
ATOM    850 2HB  LEU A  53      -8.536  27.994  31.092  1.00  0.78           H  
ATOM    851  HG  LEU A  53      -7.220  28.142  33.088  1.00  0.78           H  
ATOM    852 1HD1 LEU A  53      -7.046  26.250  34.568  1.00  0.78           H  
ATOM    853 2HD1 LEU A  53      -8.686  26.919  34.576  1.00  0.78           H  
ATOM    854 3HD1 LEU A  53      -8.344  25.421  33.677  1.00  0.78           H  
ATOM    855 1HD2 LEU A  53      -5.664  26.283  32.535  1.00  0.78           H  
ATOM    856 2HD2 LEU A  53      -6.969  25.468  31.638  1.00  0.78           H  
ATOM    857 3HD2 LEU A  53      -6.322  27.016  31.059  1.00  0.78           H  
ATOM    858  N   LEU A  54     -11.051  29.840  31.234  1.00  0.78           N  
ATOM    859  CA  LEU A  54     -11.842  30.427  30.159  1.00  0.78           C  
ATOM    860  C   LEU A  54     -10.952  30.901  29.018  1.00  0.78           C  
ATOM    861  O   LEU A  54      -9.756  31.141  29.201  1.00  0.78           O  
ATOM    862  CB  LEU A  54     -12.698  31.577  30.692  1.00  0.78           C  
ATOM    863  CG  LEU A  54     -13.625  31.192  31.841  1.00  0.78           C  
ATOM    864  CD1 LEU A  54     -14.373  32.423  32.311  1.00  0.78           C  
ATOM    865  CD2 LEU A  54     -14.572  30.087  31.383  1.00  0.78           C  
ATOM    866  H   LEU A  54     -10.570  30.455  31.894  1.00  0.78           H  
ATOM    867  HA  LEU A  54     -12.512  29.661  29.768  1.00  0.78           H  
ATOM    868 1HB  LEU A  54     -12.034  32.368  31.054  1.00  0.78           H  
ATOM    869 2HB  LEU A  54     -13.305  31.975  29.884  1.00  0.78           H  
ATOM    870  HG  LEU A  54     -13.025  30.823  32.681  1.00  0.78           H  
ATOM    871 1HD1 LEU A  54     -15.020  32.155  33.145  1.00  0.78           H  
ATOM    872 2HD1 LEU A  54     -13.651  33.177  32.637  1.00  0.78           H  
ATOM    873 3HD1 LEU A  54     -14.974  32.821  31.496  1.00  0.78           H  
ATOM    874 1HD2 LEU A  54     -15.223  29.801  32.211  1.00  0.78           H  
ATOM    875 2HD2 LEU A  54     -15.176  30.441  30.550  1.00  0.78           H  
ATOM    876 3HD2 LEU A  54     -13.991  29.216  31.070  1.00  0.78           H  
ATOM    877  N   SER A  55     -11.541  31.079  27.838  1.00  0.77           N  
ATOM    878  CA  SER A  55     -10.798  31.526  26.658  1.00  0.77           C  
ATOM    879  C   SER A  55     -10.164  32.914  26.796  1.00  0.77           C  
ATOM    880  O   SER A  55      -9.241  33.248  26.054  1.00  0.77           O  
ATOM    881  CB  SER A  55     -11.711  31.505  25.449  1.00  0.77           C  
ATOM    882  OG  SER A  55     -12.720  32.469  25.558  1.00  0.77           O  
ATOM    883  H   SER A  55     -12.527  30.872  27.746  1.00  0.77           H  
ATOM    884  HA  SER A  55      -9.995  30.812  26.483  1.00  0.77           H  
ATOM    885 1HB  SER A  55     -11.127  31.684  24.548  1.00  0.77           H  
ATOM    886 2HB  SER A  55     -12.158  30.517  25.357  1.00  0.77           H  
ATOM    887  HG  SER A  55     -12.298  33.315  25.363  1.00  0.77           H  
ATOM    888  N   ASN A  56     -10.663  33.722  27.731  1.00  0.75           N  
ATOM    889  CA  ASN A  56     -10.124  35.057  27.954  1.00  0.75           C  
ATOM    890  C   ASN A  56      -9.175  35.135  29.160  1.00  0.75           C  
ATOM    891  O   ASN A  56      -8.748  36.227  29.538  1.00  0.75           O  
ATOM    892  CB  ASN A  56     -11.258  36.047  28.139  1.00  0.75           C  
ATOM    893  CG  ASN A  56     -12.079  36.238  26.886  1.00  0.75           C  
ATOM    894  OD1 ASN A  56     -11.547  36.285  25.771  1.00  0.75           O  
ATOM    895  ND2 ASN A  56     -13.374  36.355  27.054  1.00  0.75           N  
ATOM    896  H   ASN A  56     -11.425  33.393  28.304  1.00  0.75           H  
ATOM    897  HA  ASN A  56      -9.546  35.346  27.075  1.00  0.75           H  
ATOM    898 1HB  ASN A  56     -11.911  35.696  28.940  1.00  0.75           H  
ATOM    899 2HB  ASN A  56     -10.852  37.010  28.446  1.00  0.75           H  
ATOM    900 1HD2 ASN A  56     -13.973  36.487  26.262  1.00  0.75           H  
ATOM    901 2HD2 ASN A  56     -13.766  36.315  27.973  1.00  0.75           H  
ATOM    902  N   ASP A  57      -8.862  33.998  29.781  1.00  0.72           N  
ATOM    903  CA  ASP A  57      -7.986  34.002  30.952  1.00  0.72           C  
ATOM    904  C   ASP A  57      -6.514  34.123  30.617  1.00  0.72           C  
ATOM    905  O   ASP A  57      -6.061  33.672  29.562  1.00  0.72           O  
ATOM    906  CB  ASP A  57      -8.150  32.732  31.778  1.00  0.72           C  
ATOM    907  CG  ASP A  57      -9.452  32.640  32.533  1.00  0.72           C  
ATOM    908  OD1 ASP A  57     -10.140  33.622  32.671  1.00  0.72           O  
ATOM    909  OD2 ASP A  57      -9.760  31.555  32.971  1.00  0.72           O  
ATOM    910  H   ASP A  57      -9.214  33.103  29.441  1.00  0.72           H  
ATOM    911  HA  ASP A  57      -8.257  34.855  31.574  1.00  0.72           H  
ATOM    912 1HB  ASP A  57      -8.072  31.866  31.118  1.00  0.72           H  
ATOM    913 2HB  ASP A  57      -7.326  32.679  32.474  1.00  0.72           H  
ATOM    914  N   GLU A  58      -5.742  34.656  31.558  1.00  0.69           N  
ATOM    915  CA  GLU A  58      -4.299  34.578  31.423  1.00  0.69           C  
ATOM    916  C   GLU A  58      -3.908  33.270  32.088  1.00  0.69           C  
ATOM    917  O   GLU A  58      -4.236  33.062  33.256  1.00  0.69           O  
ATOM    918  CB  GLU A  58      -3.597  35.761  32.098  1.00  0.69           C  
ATOM    919  CG  GLU A  58      -2.075  35.769  31.937  1.00  0.69           C  
ATOM    920  CD  GLU A  58      -1.400  36.940  32.627  1.00  0.69           C  
ATOM    921  OE1 GLU A  58      -2.071  37.669  33.322  1.00  0.69           O  
ATOM    922  OE2 GLU A  58      -0.216  37.104  32.451  1.00  0.69           O  
ATOM    923  H   GLU A  58      -6.154  35.070  32.399  1.00  0.69           H  
ATOM    924  HA  GLU A  58      -4.025  34.538  30.368  1.00  0.69           H  
ATOM    925 1HB  GLU A  58      -3.984  36.694  31.691  1.00  0.69           H  
ATOM    926 2HB  GLU A  58      -3.820  35.753  33.157  1.00  0.69           H  
ATOM    927 1HG  GLU A  58      -1.676  34.841  32.351  1.00  0.69           H  
ATOM    928 2HG  GLU A  58      -1.836  35.790  30.875  1.00  0.69           H  
ATOM    929  N   VAL A  59      -3.251  32.372  31.371  1.00  0.67           N  
ATOM    930  CA  VAL A  59      -2.910  31.096  31.989  1.00  0.67           C  
ATOM    931  C   VAL A  59      -1.418  30.825  31.962  1.00  0.67           C  
ATOM    932  O   VAL A  59      -0.772  30.900  30.904  1.00  0.67           O  
ATOM    933  CB  VAL A  59      -3.675  29.940  31.315  1.00  0.67           C  
ATOM    934  CG1 VAL A  59      -3.283  28.593  31.952  1.00  0.67           C  
ATOM    935  CG2 VAL A  59      -5.189  30.181  31.460  1.00  0.67           C  
ATOM    936  H   VAL A  59      -3.002  32.569  30.411  1.00  0.67           H  
ATOM    937  HA  VAL A  59      -3.220  31.121  33.033  1.00  0.67           H  
ATOM    938  HB  VAL A  59      -3.406  29.895  30.259  1.00  0.67           H  
ATOM    939 1HG1 VAL A  59      -3.819  27.785  31.462  1.00  0.67           H  
ATOM    940 2HG1 VAL A  59      -2.222  28.439  31.836  1.00  0.67           H  
ATOM    941 3HG1 VAL A  59      -3.535  28.607  33.017  1.00  0.67           H  
ATOM    942 1HG2 VAL A  59      -5.736  29.375  30.983  1.00  0.67           H  
ATOM    943 2HG2 VAL A  59      -5.447  30.221  32.518  1.00  0.67           H  
ATOM    944 3HG2 VAL A  59      -5.464  31.121  30.987  1.00  0.67           H  
ATOM    945  N   THR A  60      -0.884  30.516  33.140  1.00  0.66           N  
ATOM    946  CA  THR A  60       0.523  30.208  33.303  1.00  0.66           C  
ATOM    947  C   THR A  60       0.679  28.765  33.710  1.00  0.66           C  
ATOM    948  O   THR A  60       0.168  28.339  34.748  1.00  0.66           O  
ATOM    949  CB  THR A  60       1.202  31.100  34.367  1.00  0.66           C  
ATOM    950  OG1 THR A  60       1.110  32.477  33.981  1.00  0.66           O  
ATOM    951  CG2 THR A  60       2.638  30.713  34.517  1.00  0.66           C  
ATOM    952  H   THR A  60      -1.504  30.460  33.948  1.00  0.66           H  
ATOM    953  HA  THR A  60       1.037  30.357  32.356  1.00  0.66           H  
ATOM    954  HB  THR A  60       0.701  30.972  35.317  1.00  0.66           H  
ATOM    955  HG1 THR A  60       1.436  32.582  33.081  1.00  0.66           H  
ATOM    956 1HG2 THR A  60       3.113  31.341  35.267  1.00  0.66           H  
ATOM    957 2HG2 THR A  60       2.708  29.670  34.820  1.00  0.66           H  
ATOM    958 3HG2 THR A  60       3.129  30.850  33.559  1.00  0.66           H  
ATOM    959  N   ILE A  61       1.389  28.012  32.899  1.00  0.68           N  
ATOM    960  CA  ILE A  61       1.615  26.615  33.195  1.00  0.68           C  
ATOM    961  C   ILE A  61       3.063  26.398  33.583  1.00  0.68           C  
ATOM    962  O   ILE A  61       3.965  26.856  32.879  1.00  0.68           O  
ATOM    963  CB  ILE A  61       1.250  25.778  31.991  1.00  0.68           C  
ATOM    964  CG1 ILE A  61      -0.212  26.021  31.650  1.00  0.68           C  
ATOM    965  CG2 ILE A  61       1.446  24.347  32.313  1.00  0.68           C  
ATOM    966  CD1 ILE A  61      -0.624  25.486  30.341  1.00  0.68           C  
ATOM    967  H   ILE A  61       1.707  28.406  32.013  1.00  0.68           H  
ATOM    968  HA  ILE A  61       0.986  26.318  34.033  1.00  0.68           H  
ATOM    969  HB  ILE A  61       1.859  26.052  31.148  1.00  0.68           H  
ATOM    970 1HG1 ILE A  61      -0.819  25.557  32.419  1.00  0.68           H  
ATOM    971 2HG1 ILE A  61      -0.402  27.082  31.649  1.00  0.68           H  
ATOM    972 1HG2 ILE A  61       1.172  23.759  31.459  1.00  0.68           H  
ATOM    973 2HG2 ILE A  61       2.481  24.176  32.564  1.00  0.68           H  
ATOM    974 3HG2 ILE A  61       0.816  24.085  33.164  1.00  0.68           H  
ATOM    975 1HD1 ILE A  61      -1.676  25.686  30.182  1.00  0.68           H  
ATOM    976 2HD1 ILE A  61      -0.047  25.956  29.554  1.00  0.68           H  
ATOM    977 3HD1 ILE A  61      -0.450  24.428  30.332  1.00  0.68           H  
ATOM    978  N   LYS A  62       3.281  25.756  34.723  1.00  0.74           N  
ATOM    979  CA  LYS A  62       4.630  25.529  35.208  1.00  0.74           C  
ATOM    980  C   LYS A  62       4.889  24.030  35.327  1.00  0.74           C  
ATOM    981  O   LYS A  62       3.939  23.278  35.530  1.00  0.74           O  
ATOM    982  CB  LYS A  62       4.787  26.206  36.567  1.00  0.74           C  
ATOM    983  CG  LYS A  62       4.529  27.721  36.562  1.00  0.74           C  
ATOM    984  CD  LYS A  62       4.878  28.376  37.891  1.00  0.74           C  
ATOM    985  CE  LYS A  62       4.538  29.860  37.879  1.00  0.74           C  
ATOM    986  NZ  LYS A  62       4.956  30.549  39.140  1.00  0.74           N  
ATOM    987  H   LYS A  62       2.482  25.437  35.271  1.00  0.74           H  
ATOM    988  HA  LYS A  62       5.335  25.933  34.495  1.00  0.74           H  
ATOM    989 1HB  LYS A  62       4.119  25.742  37.292  1.00  0.74           H  
ATOM    990 2HB  LYS A  62       5.800  26.061  36.892  1.00  0.74           H  
ATOM    991 1HG  LYS A  62       5.095  28.196  35.786  1.00  0.74           H  
ATOM    992 2HG  LYS A  62       3.473  27.894  36.365  1.00  0.74           H  
ATOM    993 1HD  LYS A  62       4.340  27.899  38.695  1.00  0.74           H  
ATOM    994 2HD  LYS A  62       5.947  28.264  38.073  1.00  0.74           H  
ATOM    995 1HE  LYS A  62       5.036  30.331  37.037  1.00  0.74           H  
ATOM    996 2HE  LYS A  62       3.459  29.973  37.756  1.00  0.74           H  
ATOM    997 1HZ  LYS A  62       4.709  31.526  39.082  1.00  0.74           H  
ATOM    998 2HZ  LYS A  62       4.494  30.134  39.936  1.00  0.74           H  
ATOM    999 3HZ  LYS A  62       5.956  30.460  39.251  1.00  0.74           H  
ATOM   1000  N   TYR A  63       6.147  23.569  35.254  1.00  0.82           N  
ATOM   1001  CA  TYR A  63       6.344  22.124  35.402  1.00  0.82           C  
ATOM   1002  C   TYR A  63       7.498  21.761  36.304  1.00  0.82           C  
ATOM   1003  O   TYR A  63       8.421  22.547  36.519  1.00  0.82           O  
ATOM   1004  CB  TYR A  63       6.617  21.474  34.050  1.00  0.82           C  
ATOM   1005  CG  TYR A  63       7.979  21.640  33.454  1.00  0.82           C  
ATOM   1006  CD1 TYR A  63       8.919  20.650  33.646  1.00  0.82           C  
ATOM   1007  CD2 TYR A  63       8.288  22.731  32.723  1.00  0.82           C  
ATOM   1008  CE1 TYR A  63      10.159  20.763  33.102  1.00  0.82           C  
ATOM   1009  CE2 TYR A  63       9.523  22.850  32.164  1.00  0.82           C  
ATOM   1010  CZ  TYR A  63      10.453  21.866  32.359  1.00  0.82           C  
ATOM   1011  OH  TYR A  63      11.665  21.988  31.818  1.00  0.82           O  
ATOM   1012  H   TYR A  63       6.914  24.202  35.066  1.00  0.82           H  
ATOM   1013  HA  TYR A  63       5.449  21.693  35.841  1.00  0.82           H  
ATOM   1014 1HB  TYR A  63       6.396  20.412  34.124  1.00  0.82           H  
ATOM   1015 2HB  TYR A  63       5.947  21.905  33.350  1.00  0.82           H  
ATOM   1016  HD1 TYR A  63       8.660  19.773  34.229  1.00  0.82           H  
ATOM   1017  HD2 TYR A  63       7.560  23.495  32.592  1.00  0.82           H  
ATOM   1018  HE1 TYR A  63      10.899  19.980  33.249  1.00  0.82           H  
ATOM   1019  HE2 TYR A  63       9.770  23.732  31.571  1.00  0.82           H  
ATOM   1020  HH  TYR A  63      11.665  22.759  31.251  1.00  0.82           H  
ATOM   1021  N   LYS A  64       7.470  20.537  36.810  1.00  0.91           N  
ATOM   1022  CA  LYS A  64       8.570  20.088  37.663  1.00  0.91           C  
ATOM   1023  C   LYS A  64       9.714  19.456  36.871  1.00  0.91           C  
ATOM   1024  O   LYS A  64       9.531  18.479  36.139  1.00  0.91           O  
ATOM   1025  CB  LYS A  64       8.056  19.124  38.721  1.00  0.91           C  
ATOM   1026  CG  LYS A  64       9.095  18.660  39.734  1.00  0.91           C  
ATOM   1027  CD  LYS A  64       8.462  17.726  40.777  1.00  0.91           C  
ATOM   1028  CE  LYS A  64       9.486  17.230  41.786  1.00  0.91           C  
ATOM   1029  NZ  LYS A  64       8.878  16.305  42.788  1.00  0.91           N  
ATOM   1030  H   LYS A  64       6.664  19.940  36.601  1.00  0.91           H  
ATOM   1031  HA  LYS A  64       8.979  20.958  38.179  1.00  0.91           H  
ATOM   1032 1HB  LYS A  64       7.245  19.595  39.274  1.00  0.91           H  
ATOM   1033 2HB  LYS A  64       7.648  18.238  38.234  1.00  0.91           H  
ATOM   1034 1HG  LYS A  64       9.903  18.134  39.215  1.00  0.91           H  
ATOM   1035 2HG  LYS A  64       9.524  19.531  40.235  1.00  0.91           H  
ATOM   1036 1HD  LYS A  64       7.673  18.261  41.307  1.00  0.91           H  
ATOM   1037 2HD  LYS A  64       8.020  16.869  40.271  1.00  0.91           H  
ATOM   1038 1HE  LYS A  64      10.283  16.708  41.258  1.00  0.91           H  
ATOM   1039 2HE  LYS A  64       9.909  18.087  42.311  1.00  0.91           H  
ATOM   1040 1HZ  LYS A  64       9.587  15.999  43.440  1.00  0.91           H  
ATOM   1041 2HZ  LYS A  64       8.146  16.785  43.291  1.00  0.91           H  
ATOM   1042 3HZ  LYS A  64       8.490  15.501  42.314  1.00  0.91           H  
ATOM   1043  N   ALA A  65      10.897  20.029  37.031  1.00  1.00           N  
ATOM   1044  CA  ALA A  65      12.115  19.602  36.359  1.00  1.00           C  
ATOM   1045  C   ALA A  65      12.647  18.318  36.953  1.00  1.00           C  
ATOM   1046  O   ALA A  65      12.357  17.987  38.102  1.00  1.00           O  
ATOM   1047  CB  ALA A  65      13.175  20.669  36.462  1.00  1.00           C  
ATOM   1048  H   ALA A  65      10.959  20.841  37.647  1.00  1.00           H  
ATOM   1049  HA  ALA A  65      11.881  19.424  35.311  1.00  1.00           H  
ATOM   1050 1HB  ALA A  65      14.071  20.350  35.929  1.00  1.00           H  
ATOM   1051 2HB  ALA A  65      12.798  21.570  36.033  1.00  1.00           H  
ATOM   1052 3HB  ALA A  65      13.407  20.845  37.509  1.00  1.00           H  
ATOM   1053  N   GLU A  66      13.525  17.646  36.220  1.00  1.06           N  
ATOM   1054  CA  GLU A  66      14.172  16.426  36.710  1.00  1.06           C  
ATOM   1055  C   GLU A  66      14.997  16.673  37.991  1.00  1.06           C  
ATOM   1056  O   GLU A  66      15.300  15.743  38.737  1.00  1.06           O  
ATOM   1057  CB  GLU A  66      15.075  15.881  35.594  1.00  1.06           C  
ATOM   1058  CG  GLU A  66      16.277  16.786  35.246  1.00  1.06           C  
ATOM   1059  CD  GLU A  66      15.925  17.938  34.328  1.00  1.06           C  
ATOM   1060  OE1 GLU A  66      14.756  18.192  34.147  1.00  1.06           O  
ATOM   1061  OE2 GLU A  66      16.828  18.572  33.829  1.00  1.06           O  
ATOM   1062  H   GLU A  66      13.727  17.961  35.283  1.00  1.06           H  
ATOM   1063  HA  GLU A  66      13.399  15.693  36.936  1.00  1.06           H  
ATOM   1064 1HB  GLU A  66      15.463  14.906  35.886  1.00  1.06           H  
ATOM   1065 2HB  GLU A  66      14.486  15.740  34.685  1.00  1.06           H  
ATOM   1066 1HG  GLU A  66      16.735  17.173  36.145  1.00  1.06           H  
ATOM   1067 2HG  GLU A  66      17.022  16.168  34.749  1.00  1.06           H  
ATOM   1068  N   ARG A  67      15.334  17.942  38.239  1.00  1.07           N  
ATOM   1069  CA  ARG A  67      16.082  18.381  39.407  1.00  1.07           C  
ATOM   1070  C   ARG A  67      15.179  18.925  40.529  1.00  1.07           C  
ATOM   1071  O   ARG A  67      15.671  19.370  41.565  1.00  1.07           O  
ATOM   1072  CB  ARG A  67      17.094  19.436  38.988  1.00  1.07           C  
ATOM   1073  CG  ARG A  67      16.498  20.740  38.472  1.00  1.07           C  
ATOM   1074  CD  ARG A  67      17.555  21.717  38.089  1.00  1.07           C  
ATOM   1075  NE  ARG A  67      17.002  22.985  37.626  1.00  1.07           N  
ATOM   1076  CZ  ARG A  67      16.761  23.317  36.340  1.00  1.07           C  
ATOM   1077  NH1 ARG A  67      17.027  22.465  35.367  1.00  1.07           N  
ATOM   1078  NH2 ARG A  67      16.262  24.509  36.059  1.00  1.07           N  
ATOM   1079  H   ARG A  67      15.054  18.628  37.555  1.00  1.07           H  
ATOM   1080  HA  ARG A  67      16.629  17.523  39.798  1.00  1.07           H  
ATOM   1081 1HB  ARG A  67      17.733  19.680  39.835  1.00  1.07           H  
ATOM   1082 2HB  ARG A  67      17.730  19.031  38.199  1.00  1.07           H  
ATOM   1083 1HG  ARG A  67      15.892  20.532  37.598  1.00  1.07           H  
ATOM   1084 2HG  ARG A  67      15.884  21.195  39.248  1.00  1.07           H  
ATOM   1085 1HD  ARG A  67      18.179  21.924  38.958  1.00  1.07           H  
ATOM   1086 2HD  ARG A  67      18.167  21.299  37.291  1.00  1.07           H  
ATOM   1087  HE  ARG A  67      16.763  23.678  38.352  1.00  1.07           H  
ATOM   1088 1HH1 ARG A  67      17.409  21.552  35.582  1.00  1.07           H  
ATOM   1089 2HH1 ARG A  67      16.847  22.720  34.408  1.00  1.07           H  
ATOM   1090 1HH2 ARG A  67      16.065  25.168  36.808  1.00  1.07           H  
ATOM   1091 2HH2 ARG A  67      16.095  24.773  35.103  1.00  1.07           H  
ATOM   1092  N   GLY A  68      13.862  18.901  40.313  1.00  1.02           N  
ATOM   1093  CA  GLY A  68      12.857  19.350  41.283  1.00  1.02           C  
ATOM   1094  C   GLY A  68      12.393  20.812  41.161  1.00  1.02           C  
ATOM   1095  O   GLY A  68      11.376  21.191  41.744  1.00  1.02           O  
ATOM   1096  H   GLY A  68      13.508  18.516  39.442  1.00  1.02           H  
ATOM   1097 1HA  GLY A  68      11.990  18.703  41.180  1.00  1.02           H  
ATOM   1098 2HA  GLY A  68      13.242  19.185  42.287  1.00  1.02           H  
ATOM   1099  N   ASP A  69      13.126  21.628  40.418  1.00  0.94           N  
ATOM   1100  CA  ASP A  69      12.771  23.036  40.233  1.00  0.94           C  
ATOM   1101  C   ASP A  69      11.456  23.211  39.481  1.00  0.94           C  
ATOM   1102  O   ASP A  69      11.137  22.430  38.582  1.00  0.94           O  
ATOM   1103  CB  ASP A  69      13.886  23.796  39.515  1.00  0.94           C  
ATOM   1104  CG  ASP A  69      15.117  24.055  40.400  1.00  0.94           C  
ATOM   1105  OD1 ASP A  69      15.032  23.872  41.586  1.00  0.94           O  
ATOM   1106  OD2 ASP A  69      16.145  24.409  39.859  1.00  0.94           O  
ATOM   1107  H   ASP A  69      13.952  21.256  39.980  1.00  0.94           H  
ATOM   1108  HA  ASP A  69      12.649  23.484  41.220  1.00  0.94           H  
ATOM   1109 1HB  ASP A  69      14.193  23.234  38.635  1.00  0.94           H  
ATOM   1110 2HB  ASP A  69      13.496  24.756  39.165  1.00  0.94           H  
ATOM   1111  N   LEU A  70      10.700  24.253  39.830  1.00  0.85           N  
ATOM   1112  CA  LEU A  70       9.459  24.550  39.114  1.00  0.85           C  
ATOM   1113  C   LEU A  70       9.770  25.560  38.001  1.00  0.85           C  
ATOM   1114  O   LEU A  70      10.257  26.659  38.275  1.00  0.85           O  
ATOM   1115  CB  LEU A  70       8.393  25.084  40.090  1.00  0.85           C  
ATOM   1116  CG  LEU A  70       7.025  25.388  39.496  1.00  0.85           C  
ATOM   1117  CD1 LEU A  70       6.421  24.085  38.993  1.00  0.85           C  
ATOM   1118  CD2 LEU A  70       6.127  26.017  40.552  1.00  0.85           C  
ATOM   1119  H   LEU A  70      10.995  24.850  40.589  1.00  0.85           H  
ATOM   1120  HA  LEU A  70       9.085  23.636  38.658  1.00  0.85           H  
ATOM   1121 1HB  LEU A  70       8.251  24.348  40.879  1.00  0.85           H  
ATOM   1122 2HB  LEU A  70       8.766  26.002  40.540  1.00  0.85           H  
ATOM   1123  HG  LEU A  70       7.138  26.067  38.662  1.00  0.85           H  
ATOM   1124 1HD1 LEU A  70       5.446  24.258  38.556  1.00  0.85           H  
ATOM   1125 2HD1 LEU A  70       7.074  23.672  38.255  1.00  0.85           H  
ATOM   1126 3HD1 LEU A  70       6.319  23.387  39.822  1.00  0.85           H  
ATOM   1127 1HD2 LEU A  70       5.149  26.218  40.125  1.00  0.85           H  
ATOM   1128 2HD2 LEU A  70       6.017  25.328  41.389  1.00  0.85           H  
ATOM   1129 3HD2 LEU A  70       6.573  26.947  40.901  1.00  0.85           H  
ATOM   1130  N   ILE A  71       9.525  25.163  36.755  1.00  0.79           N  
ATOM   1131  CA  ILE A  71       9.850  25.963  35.574  1.00  0.79           C  
ATOM   1132  C   ILE A  71       8.626  26.452  34.819  1.00  0.79           C  
ATOM   1133  O   ILE A  71       7.735  25.672  34.498  1.00  0.79           O  
ATOM   1134  CB  ILE A  71      10.728  25.145  34.610  1.00  0.79           C  
ATOM   1135  CG1 ILE A  71      12.050  24.781  35.272  1.00  0.79           C  
ATOM   1136  CG2 ILE A  71      10.950  25.875  33.293  1.00  0.79           C  
ATOM   1137  CD1 ILE A  71      12.864  23.830  34.440  1.00  0.79           C  
ATOM   1138  H   ILE A  71       9.116  24.240  36.623  1.00  0.79           H  
ATOM   1139  HA  ILE A  71      10.415  26.835  35.898  1.00  0.79           H  
ATOM   1140  HB  ILE A  71      10.227  24.209  34.427  1.00  0.79           H  
ATOM   1141 1HG1 ILE A  71      12.626  25.686  35.451  1.00  0.79           H  
ATOM   1142 2HG1 ILE A  71      11.848  24.299  36.232  1.00  0.79           H  
ATOM   1143 1HG2 ILE A  71      11.553  25.254  32.632  1.00  0.79           H  
ATOM   1144 2HG2 ILE A  71       9.991  26.077  32.817  1.00  0.79           H  
ATOM   1145 3HG2 ILE A  71      11.466  26.815  33.477  1.00  0.79           H  
ATOM   1146 1HD1 ILE A  71      13.787  23.589  34.955  1.00  0.79           H  
ATOM   1147 2HD1 ILE A  71      12.296  22.923  34.276  1.00  0.79           H  
ATOM   1148 3HD1 ILE A  71      13.093  24.287  33.480  1.00  0.79           H  
ATOM   1149  N   THR A  72       8.561  27.747  34.537  1.00  0.76           N  
ATOM   1150  CA  THR A  72       7.408  28.263  33.807  1.00  0.76           C  
ATOM   1151  C   THR A  72       7.552  27.985  32.324  1.00  0.76           C  
ATOM   1152  O   THR A  72       8.616  28.222  31.755  1.00  0.76           O  
ATOM   1153  CB  THR A  72       7.207  29.768  34.019  1.00  0.76           C  
ATOM   1154  OG1 THR A  72       7.041  30.043  35.416  1.00  0.76           O  
ATOM   1155  CG2 THR A  72       5.952  30.202  33.290  1.00  0.76           C  
ATOM   1156  H   THR A  72       9.307  28.367  34.821  1.00  0.76           H  
ATOM   1157  HA  THR A  72       6.518  27.753  34.143  1.00  0.76           H  
ATOM   1158  HB  THR A  72       8.065  30.316  33.652  1.00  0.76           H  
ATOM   1159  HG1 THR A  72       6.972  30.996  35.538  1.00  0.76           H  
ATOM   1160 1HG2 THR A  72       5.781  31.260  33.455  1.00  0.76           H  
ATOM   1161 2HG2 THR A  72       6.050  30.024  32.224  1.00  0.76           H  
ATOM   1162 3HG2 THR A  72       5.117  29.631  33.672  1.00  0.76           H  
ATOM   1163  N   ILE A  73       6.482  27.487  31.714  1.00  0.77           N  
ATOM   1164  CA  ILE A  73       6.435  27.224  30.287  1.00  0.77           C  
ATOM   1165  C   ILE A  73       5.763  28.401  29.594  1.00  0.77           C  
ATOM   1166  O   ILE A  73       4.641  28.760  29.945  1.00  0.77           O  
ATOM   1167  CB  ILE A  73       5.587  25.970  30.007  1.00  0.77           C  
ATOM   1168  CG1 ILE A  73       6.175  24.780  30.688  1.00  0.77           C  
ATOM   1169  CG2 ILE A  73       5.458  25.750  28.540  1.00  0.77           C  
ATOM   1170  CD1 ILE A  73       5.269  23.579  30.695  1.00  0.77           C  
ATOM   1171  H   ILE A  73       5.645  27.292  32.262  1.00  0.77           H  
ATOM   1172  HA  ILE A  73       7.446  27.109  29.904  1.00  0.77           H  
ATOM   1173  HB  ILE A  73       4.594  26.127  30.430  1.00  0.77           H  
ATOM   1174 1HG1 ILE A  73       7.107  24.514  30.192  1.00  0.77           H  
ATOM   1175 2HG1 ILE A  73       6.389  25.059  31.720  1.00  0.77           H  
ATOM   1176 1HG2 ILE A  73       4.828  24.899  28.384  1.00  0.77           H  
ATOM   1177 2HG2 ILE A  73       5.018  26.621  28.080  1.00  0.77           H  
ATOM   1178 3HG2 ILE A  73       6.428  25.571  28.107  1.00  0.77           H  
ATOM   1179 1HD1 ILE A  73       5.749  22.755  31.203  1.00  0.77           H  
ATOM   1180 2HD1 ILE A  73       4.348  23.836  31.204  1.00  0.77           H  
ATOM   1181 3HD1 ILE A  73       5.054  23.294  29.700  1.00  0.77           H  
ATOM   1182  N   PHE A  74       6.424  29.011  28.621  1.00  0.81           N  
ATOM   1183  CA  PHE A  74       5.808  30.141  27.935  1.00  0.81           C  
ATOM   1184  C   PHE A  74       5.420  29.853  26.479  1.00  0.81           C  
ATOM   1185  O   PHE A  74       4.525  30.500  25.932  1.00  0.81           O  
ATOM   1186  CB  PHE A  74       6.775  31.309  27.962  1.00  0.81           C  
ATOM   1187  CG  PHE A  74       7.119  31.796  29.340  1.00  0.81           C  
ATOM   1188  CD1 PHE A  74       8.293  31.388  29.947  1.00  0.81           C  
ATOM   1189  CD2 PHE A  74       6.296  32.681  30.016  1.00  0.81           C  
ATOM   1190  CE1 PHE A  74       8.641  31.847  31.195  1.00  0.81           C  
ATOM   1191  CE2 PHE A  74       6.642  33.148  31.268  1.00  0.81           C  
ATOM   1192  CZ  PHE A  74       7.819  32.730  31.857  1.00  0.81           C  
ATOM   1193  H   PHE A  74       7.386  28.733  28.387  1.00  0.81           H  
ATOM   1194  HA  PHE A  74       4.903  30.420  28.473  1.00  0.81           H  
ATOM   1195 1HB  PHE A  74       7.706  31.008  27.467  1.00  0.81           H  
ATOM   1196 2HB  PHE A  74       6.359  32.139  27.397  1.00  0.81           H  
ATOM   1197  HD1 PHE A  74       8.950  30.686  29.418  1.00  0.81           H  
ATOM   1198  HD2 PHE A  74       5.370  33.014  29.545  1.00  0.81           H  
ATOM   1199  HE1 PHE A  74       9.569  31.507  31.655  1.00  0.81           H  
ATOM   1200  HE2 PHE A  74       5.990  33.846  31.790  1.00  0.81           H  
ATOM   1201  HZ  PHE A  74       8.094  33.095  32.845  1.00  0.81           H  
ATOM   1202  N   ASP A  75       6.108  28.906  25.845  1.00  0.87           N  
ATOM   1203  CA  ASP A  75       5.893  28.637  24.422  1.00  0.87           C  
ATOM   1204  C   ASP A  75       6.261  27.201  24.019  1.00  0.87           C  
ATOM   1205  O   ASP A  75       6.596  26.367  24.865  1.00  0.87           O  
ATOM   1206  CB  ASP A  75       6.689  29.653  23.583  1.00  0.87           C  
ATOM   1207  CG  ASP A  75       8.205  29.579  23.771  1.00  0.87           C  
ATOM   1208  OD1 ASP A  75       8.737  28.479  23.935  1.00  0.87           O  
ATOM   1209  OD2 ASP A  75       8.827  30.616  23.725  1.00  0.87           O  
ATOM   1210  H   ASP A  75       6.812  28.399  26.357  1.00  0.87           H  
ATOM   1211  HA  ASP A  75       4.837  28.788  24.206  1.00  0.87           H  
ATOM   1212 1HB  ASP A  75       6.463  29.524  22.529  1.00  0.87           H  
ATOM   1213 2HB  ASP A  75       6.364  30.662  23.851  1.00  0.87           H  
ATOM   1214  N   SER A  76       6.221  26.924  22.710  1.00  0.95           N  
ATOM   1215  CA  SER A  76       6.545  25.596  22.181  1.00  0.95           C  
ATOM   1216  C   SER A  76       8.014  25.169  22.379  1.00  0.95           C  
ATOM   1217  O   SER A  76       8.332  23.974  22.309  1.00  0.95           O  
ATOM   1218  CB  SER A  76       6.204  25.541  20.703  1.00  0.95           C  
ATOM   1219  OG  SER A  76       7.037  26.375  19.954  1.00  0.95           O  
ATOM   1220  H   SER A  76       5.950  27.648  22.063  1.00  0.95           H  
ATOM   1221  HA  SER A  76       5.912  24.875  22.696  1.00  0.95           H  
ATOM   1222 1HB  SER A  76       6.297  24.513  20.347  1.00  0.95           H  
ATOM   1223 2HB  SER A  76       5.166  25.839  20.561  1.00  0.95           H  
ATOM   1224  HG  SER A  76       7.927  26.025  20.065  1.00  0.95           H  
ATOM   1225  N   SER A  77       8.932  26.116  22.612  1.00  1.04           N  
ATOM   1226  CA  SER A  77      10.322  25.722  22.811  1.00  1.04           C  
ATOM   1227  C   SER A  77      10.426  25.177  24.215  1.00  1.04           C  
ATOM   1228  O   SER A  77      11.041  24.131  24.457  1.00  1.04           O  
ATOM   1229  CB  SER A  77      11.282  26.886  22.630  1.00  1.04           C  
ATOM   1230  OG  SER A  77      11.281  27.350  21.305  1.00  1.04           O  
ATOM   1231  H   SER A  77       8.669  27.097  22.736  1.00  1.04           H  
ATOM   1232  HA  SER A  77      10.581  24.933  22.105  1.00  1.04           H  
ATOM   1233 1HB  SER A  77      11.007  27.698  23.306  1.00  1.04           H  
ATOM   1234 2HB  SER A  77      12.284  26.565  22.903  1.00  1.04           H  
ATOM   1235  HG  SER A  77      10.462  27.847  21.207  1.00  1.04           H  
ATOM   1236  N   ASP A  78       9.761  25.875  25.137  1.00  1.11           N  
ATOM   1237  CA  ASP A  78       9.751  25.450  26.528  1.00  1.11           C  
ATOM   1238  C   ASP A  78       9.061  24.090  26.651  1.00  1.11           C  
ATOM   1239  O   ASP A  78       9.529  23.220  27.388  1.00  1.11           O  
ATOM   1240  CB  ASP A  78       9.054  26.476  27.401  1.00  1.11           C  
ATOM   1241  CG  ASP A  78       9.822  27.745  27.604  1.00  1.11           C  
ATOM   1242  OD1 ASP A  78      11.002  27.806  27.315  1.00  1.11           O  
ATOM   1243  OD2 ASP A  78       9.197  28.667  28.085  1.00  1.11           O  
ATOM   1244  H   ASP A  78       9.279  26.738  24.840  1.00  1.11           H  
ATOM   1245  HA  ASP A  78      10.781  25.345  26.867  1.00  1.11           H  
ATOM   1246 1HB  ASP A  78       8.101  26.728  26.947  1.00  1.11           H  
ATOM   1247 2HB  ASP A  78       8.851  26.032  28.369  1.00  1.11           H  
ATOM   1248  N   LEU A  79       7.974  23.887  25.889  1.00  1.17           N  
ATOM   1249  CA  LEU A  79       7.322  22.583  25.885  1.00  1.17           C  
ATOM   1250  C   LEU A  79       8.190  21.504  25.306  1.00  1.17           C  
ATOM   1251  O   LEU A  79       8.257  20.412  25.863  1.00  1.17           O  
ATOM   1252  CB  LEU A  79       5.988  22.611  25.150  1.00  1.17           C  
ATOM   1253  CG  LEU A  79       4.957  23.270  25.897  1.00  1.17           C  
ATOM   1254  CD1 LEU A  79       3.704  23.445  25.077  1.00  1.17           C  
ATOM   1255  CD2 LEU A  79       4.725  22.381  27.119  1.00  1.17           C  
ATOM   1256  H   LEU A  79       7.599  24.655  25.330  1.00  1.17           H  
ATOM   1257  HA  LEU A  79       7.117  22.318  26.919  1.00  1.17           H  
ATOM   1258 1HB  LEU A  79       6.118  23.128  24.210  1.00  1.17           H  
ATOM   1259 2HB  LEU A  79       5.668  21.588  24.943  1.00  1.17           H  
ATOM   1260  HG  LEU A  79       5.298  24.252  26.191  1.00  1.17           H  
ATOM   1261 1HD1 LEU A  79       2.955  23.927  25.675  1.00  1.17           H  
ATOM   1262 2HD1 LEU A  79       3.929  24.056  24.208  1.00  1.17           H  
ATOM   1263 3HD1 LEU A  79       3.334  22.473  24.750  1.00  1.17           H  
ATOM   1264 1HD2 LEU A  79       3.999  22.809  27.751  1.00  1.17           H  
ATOM   1265 2HD2 LEU A  79       4.390  21.396  26.791  1.00  1.17           H  
ATOM   1266 3HD2 LEU A  79       5.659  22.280  27.670  1.00  1.17           H  
ATOM   1267  N   SER A  80       8.909  21.799  24.230  1.00  1.24           N  
ATOM   1268  CA  SER A  80       9.759  20.780  23.658  1.00  1.24           C  
ATOM   1269  C   SER A  80      10.776  20.356  24.710  1.00  1.24           C  
ATOM   1270  O   SER A  80      11.002  19.166  24.927  1.00  1.24           O  
ATOM   1271  CB  SER A  80      10.456  21.330  22.431  1.00  1.24           C  
ATOM   1272  OG  SER A  80       9.526  21.631  21.417  1.00  1.24           O  
ATOM   1273  H   SER A  80       8.836  22.707  23.772  1.00  1.24           H  
ATOM   1274  HA  SER A  80       9.149  19.919  23.383  1.00  1.24           H  
ATOM   1275 1HB  SER A  80      11.009  22.228  22.696  1.00  1.24           H  
ATOM   1276 2HB  SER A  80      11.175  20.599  22.067  1.00  1.24           H  
ATOM   1277  HG  SER A  80       9.019  22.411  21.742  1.00  1.24           H  
ATOM   1278  N   PHE A  81      11.332  21.338  25.423  1.00  1.30           N  
ATOM   1279  CA  PHE A  81      12.293  21.071  26.478  1.00  1.30           C  
ATOM   1280  C   PHE A  81      11.662  20.210  27.572  1.00  1.30           C  
ATOM   1281  O   PHE A  81      12.231  19.193  27.976  1.00  1.30           O  
ATOM   1282  CB  PHE A  81      12.833  22.393  27.034  1.00  1.30           C  
ATOM   1283  CG  PHE A  81      13.822  22.269  28.144  1.00  1.30           C  
ATOM   1284  CD1 PHE A  81      15.125  21.869  27.890  1.00  1.30           C  
ATOM   1285  CD2 PHE A  81      13.471  22.594  29.426  1.00  1.30           C  
ATOM   1286  CE1 PHE A  81      16.049  21.781  28.913  1.00  1.30           C  
ATOM   1287  CE2 PHE A  81      14.393  22.513  30.461  1.00  1.30           C  
ATOM   1288  CZ  PHE A  81      15.681  22.103  30.200  1.00  1.30           C  
ATOM   1289  H   PHE A  81      11.103  22.306  25.198  1.00  1.30           H  
ATOM   1290  HA  PHE A  81      13.129  20.518  26.048  1.00  1.30           H  
ATOM   1291 1HB  PHE A  81      13.296  22.955  26.224  1.00  1.30           H  
ATOM   1292 2HB  PHE A  81      12.006  22.991  27.395  1.00  1.30           H  
ATOM   1293  HD1 PHE A  81      15.415  21.619  26.868  1.00  1.30           H  
ATOM   1294  HD2 PHE A  81      12.453  22.919  29.610  1.00  1.30           H  
ATOM   1295  HE1 PHE A  81      17.068  21.460  28.702  1.00  1.30           H  
ATOM   1296  HE2 PHE A  81      14.102  22.770  31.479  1.00  1.30           H  
ATOM   1297  HZ  PHE A  81      16.406  22.033  31.009  1.00  1.30           H  
ATOM   1298  N   ALA A  82      10.475  20.601  28.049  1.00  1.37           N  
ATOM   1299  CA  ALA A  82       9.806  19.879  29.128  1.00  1.37           C  
ATOM   1300  C   ALA A  82       9.557  18.416  28.768  1.00  1.37           C  
ATOM   1301  O   ALA A  82       9.764  17.512  29.587  1.00  1.37           O  
ATOM   1302  CB  ALA A  82       8.474  20.547  29.422  1.00  1.37           C  
ATOM   1303  H   ALA A  82      10.042  21.445  27.675  1.00  1.37           H  
ATOM   1304  HA  ALA A  82      10.447  19.917  30.008  1.00  1.37           H  
ATOM   1305 1HB  ALA A  82       7.997  20.053  30.222  1.00  1.37           H  
ATOM   1306 2HB  ALA A  82       8.643  21.588  29.687  1.00  1.37           H  
ATOM   1307 3HB  ALA A  82       7.844  20.501  28.536  1.00  1.37           H  
ATOM   1308  N   ILE A  83       9.169  18.189  27.517  1.00  1.44           N  
ATOM   1309  CA  ILE A  83       8.888  16.861  27.004  1.00  1.44           C  
ATOM   1310  C   ILE A  83      10.170  16.043  26.916  1.00  1.44           C  
ATOM   1311  O   ILE A  83      10.205  14.876  27.303  1.00  1.44           O  
ATOM   1312  CB  ILE A  83       8.184  16.979  25.653  1.00  1.44           C  
ATOM   1313  CG1 ILE A  83       6.812  17.613  25.900  1.00  1.44           C  
ATOM   1314  CG2 ILE A  83       8.051  15.627  24.981  1.00  1.44           C  
ATOM   1315  CD1 ILE A  83       6.102  18.059  24.644  1.00  1.44           C  
ATOM   1316  H   ILE A  83       9.025  18.988  26.897  1.00  1.44           H  
ATOM   1317  HA  ILE A  83       8.214  16.358  27.697  1.00  1.44           H  
ATOM   1318  HB  ILE A  83       8.750  17.655  25.009  1.00  1.44           H  
ATOM   1319 1HG1 ILE A  83       6.206  16.904  26.427  1.00  1.44           H  
ATOM   1320 2HG1 ILE A  83       6.939  18.477  26.543  1.00  1.44           H  
ATOM   1321 1HG2 ILE A  83       7.545  15.758  24.035  1.00  1.44           H  
ATOM   1322 2HG2 ILE A  83       9.041  15.203  24.806  1.00  1.44           H  
ATOM   1323 3HG2 ILE A  83       7.480  14.952  25.605  1.00  1.44           H  
ATOM   1324 1HD1 ILE A  83       5.140  18.502  24.902  1.00  1.44           H  
ATOM   1325 2HD1 ILE A  83       6.711  18.802  24.126  1.00  1.44           H  
ATOM   1326 3HD1 ILE A  83       5.943  17.206  23.988  1.00  1.44           H  
ATOM   1327  N   GLN A  84      11.242  16.657  26.415  1.00  1.48           N  
ATOM   1328  CA  GLN A  84      12.527  15.978  26.327  1.00  1.48           C  
ATOM   1329  C   GLN A  84      13.039  15.612  27.722  1.00  1.48           C  
ATOM   1330  O   GLN A  84      13.627  14.546  27.915  1.00  1.48           O  
ATOM   1331  CB  GLN A  84      13.544  16.877  25.619  1.00  1.48           C  
ATOM   1332  CG  GLN A  84      13.277  17.067  24.131  1.00  1.48           C  
ATOM   1333  CD  GLN A  84      14.168  18.133  23.517  1.00  1.48           C  
ATOM   1334  OE1 GLN A  84      14.777  18.946  24.225  1.00  1.48           O  
ATOM   1335  NE2 GLN A  84      14.250  18.141  22.191  1.00  1.48           N  
ATOM   1336  H   GLN A  84      11.165  17.618  26.080  1.00  1.48           H  
ATOM   1337  HA  GLN A  84      12.398  15.061  25.756  1.00  1.48           H  
ATOM   1338 1HB  GLN A  84      13.536  17.862  26.086  1.00  1.48           H  
ATOM   1339 2HB  GLN A  84      14.542  16.464  25.741  1.00  1.48           H  
ATOM   1340 1HG  GLN A  84      13.485  16.126  23.624  1.00  1.48           H  
ATOM   1341 2HG  GLN A  84      12.241  17.339  23.978  1.00  1.48           H  
ATOM   1342 1HE2 GLN A  84      14.821  18.820  21.728  1.00  1.48           H  
ATOM   1343 2HE2 GLN A  84      13.741  17.467  21.655  1.00  1.48           H  
ATOM   1344  N   CYS A  85      12.798  16.491  28.703  1.00  1.47           N  
ATOM   1345  CA  CYS A  85      13.237  16.255  30.072  1.00  1.47           C  
ATOM   1346  C   CYS A  85      12.533  15.040  30.683  1.00  1.47           C  
ATOM   1347  O   CYS A  85      13.156  14.270  31.421  1.00  1.47           O  
ATOM   1348  CB  CYS A  85      12.965  17.477  30.946  1.00  1.47           C  
ATOM   1349  SG  CYS A  85      13.966  18.915  30.525  1.00  1.47           S  
ATOM   1350  H   CYS A  85      12.328  17.368  28.480  1.00  1.47           H  
ATOM   1351  HA  CYS A  85      14.309  16.069  30.063  1.00  1.47           H  
ATOM   1352 1HB  CYS A  85      11.920  17.761  30.866  1.00  1.47           H  
ATOM   1353 2HB  CYS A  85      13.161  17.228  31.990  1.00  1.47           H  
ATOM   1354  HG  CYS A  85      13.370  19.135  29.328  1.00  1.47           H  
ATOM   1355  N   SER A  86      11.242  14.848  30.368  1.00  1.39           N  
ATOM   1356  CA  SER A  86      10.528  13.694  30.911  1.00  1.39           C  
ATOM   1357  C   SER A  86       9.336  13.215  30.090  1.00  1.39           C  
ATOM   1358  O   SER A  86       8.475  13.988  29.675  1.00  1.39           O  
ATOM   1359  CB  SER A  86       9.994  14.001  32.291  1.00  1.39           C  
ATOM   1360  OG  SER A  86       9.314  12.866  32.817  1.00  1.39           O  
ATOM   1361  H   SER A  86      10.758  15.528  29.778  1.00  1.39           H  
ATOM   1362  HA  SER A  86      11.238  12.870  30.980  1.00  1.39           H  
ATOM   1363 1HB  SER A  86      10.803  14.294  32.958  1.00  1.39           H  
ATOM   1364 2HB  SER A  86       9.299  14.840  32.221  1.00  1.39           H  
ATOM   1365  HG  SER A  86       8.591  13.226  33.378  1.00  1.39           H  
ATOM   1366  N   ARG A  87       9.212  11.887  30.000  1.00  1.26           N  
ATOM   1367  CA  ARG A  87       8.063  11.245  29.361  1.00  1.26           C  
ATOM   1368  C   ARG A  87       6.780  11.515  30.143  1.00  1.26           C  
ATOM   1369  O   ARG A  87       5.684  11.377  29.598  1.00  1.26           O  
ATOM   1370  CB  ARG A  87       8.273   9.747  29.211  1.00  1.26           C  
ATOM   1371  CG  ARG A  87       9.348   9.360  28.189  1.00  1.26           C  
ATOM   1372  CD  ARG A  87       9.455   7.880  28.007  1.00  1.26           C  
ATOM   1373  NE  ARG A  87      10.525   7.521  27.070  1.00  1.26           N  
ATOM   1374  CZ  ARG A  87      11.811   7.296  27.424  1.00  1.26           C  
ATOM   1375  NH1 ARG A  87      12.170   7.386  28.689  1.00  1.26           N  
ATOM   1376  NH2 ARG A  87      12.719   6.986  26.511  1.00  1.26           N  
ATOM   1377  H   ARG A  87       9.952  11.313  30.376  1.00  1.26           H  
ATOM   1378  HA  ARG A  87       7.946  11.666  28.361  1.00  1.26           H  
ATOM   1379 1HB  ARG A  87       8.542   9.314  30.173  1.00  1.26           H  
ATOM   1380 2HB  ARG A  87       7.335   9.285  28.891  1.00  1.26           H  
ATOM   1381 1HG  ARG A  87       9.092   9.798  27.221  1.00  1.26           H  
ATOM   1382 2HG  ARG A  87      10.315   9.740  28.514  1.00  1.26           H  
ATOM   1383 1HD  ARG A  87       9.661   7.403  28.962  1.00  1.26           H  
ATOM   1384 2HD  ARG A  87       8.515   7.502  27.603  1.00  1.26           H  
ATOM   1385  HE  ARG A  87      10.272   7.439  26.072  1.00  1.26           H  
ATOM   1386 1HH1 ARG A  87      11.484   7.623  29.392  1.00  1.26           H  
ATOM   1387 2HH1 ARG A  87      13.129   7.219  28.956  1.00  1.26           H  
ATOM   1388 1HH2 ARG A  87      12.467   6.916  25.531  1.00  1.26           H  
ATOM   1389 2HH2 ARG A  87      13.672   6.823  26.790  1.00  1.26           H  
ATOM   1390  N   ILE A  88       6.922  11.817  31.438  1.00  1.10           N  
ATOM   1391  CA  ILE A  88       5.784  12.145  32.275  1.00  1.10           C  
ATOM   1392  C   ILE A  88       6.022  13.548  32.802  1.00  1.10           C  
ATOM   1393  O   ILE A  88       6.971  13.797  33.559  1.00  1.10           O  
ATOM   1394  CB  ILE A  88       5.581  11.185  33.453  1.00  1.10           C  
ATOM   1395  CG1 ILE A  88       5.397   9.741  32.950  1.00  1.10           C  
ATOM   1396  CG2 ILE A  88       4.341  11.638  34.226  1.00  1.10           C  
ATOM   1397  CD1 ILE A  88       5.360   8.724  34.048  1.00  1.10           C  
ATOM   1398  H   ILE A  88       7.852  11.924  31.827  1.00  1.10           H  
ATOM   1399  HA  ILE A  88       4.882  12.149  31.674  1.00  1.10           H  
ATOM   1400  HB  ILE A  88       6.453  11.207  34.105  1.00  1.10           H  
ATOM   1401 1HG1 ILE A  88       4.478   9.670  32.397  1.00  1.10           H  
ATOM   1402 2HG1 ILE A  88       6.220   9.491  32.284  1.00  1.10           H  
ATOM   1403 1HG2 ILE A  88       4.183  10.976  35.066  1.00  1.10           H  
ATOM   1404 2HG2 ILE A  88       4.484  12.657  34.586  1.00  1.10           H  
ATOM   1405 3HG2 ILE A  88       3.471  11.611  33.565  1.00  1.10           H  
ATOM   1406 1HD1 ILE A  88       5.231   7.730  33.618  1.00  1.10           H  
ATOM   1407 2HD1 ILE A  88       6.295   8.758  34.609  1.00  1.10           H  
ATOM   1408 3HD1 ILE A  88       4.529   8.940  34.714  1.00  1.10           H  
ATOM   1409  N   LEU A  89       5.173  14.455  32.379  1.00  0.95           N  
ATOM   1410  CA  LEU A  89       5.312  15.857  32.685  1.00  0.95           C  
ATOM   1411  C   LEU A  89       4.238  16.333  33.651  1.00  0.95           C  
ATOM   1412  O   LEU A  89       3.055  16.331  33.311  1.00  0.95           O  
ATOM   1413  CB  LEU A  89       5.251  16.610  31.352  1.00  0.95           C  
ATOM   1414  CG  LEU A  89       5.314  18.069  31.377  1.00  0.95           C  
ATOM   1415  CD1 LEU A  89       6.610  18.484  31.969  1.00  0.95           C  
ATOM   1416  CD2 LEU A  89       5.170  18.603  29.924  1.00  0.95           C  
ATOM   1417  H   LEU A  89       4.404  14.149  31.789  1.00  0.95           H  
ATOM   1418  HA  LEU A  89       6.288  16.020  33.141  1.00  0.95           H  
ATOM   1419 1HB  LEU A  89       6.083  16.264  30.732  1.00  0.95           H  
ATOM   1420 2HB  LEU A  89       4.328  16.328  30.854  1.00  0.95           H  
ATOM   1421  HG  LEU A  89       4.526  18.449  31.992  1.00  0.95           H  
ATOM   1422 1HD1 LEU A  89       6.647  19.555  31.980  1.00  0.95           H  
ATOM   1423 2HD1 LEU A  89       6.688  18.101  32.987  1.00  0.95           H  
ATOM   1424 3HD1 LEU A  89       7.433  18.091  31.370  1.00  0.95           H  
ATOM   1425 1HD2 LEU A  89       5.220  19.692  29.925  1.00  0.95           H  
ATOM   1426 2HD2 LEU A  89       5.983  18.205  29.307  1.00  0.95           H  
ATOM   1427 3HD2 LEU A  89       4.216  18.286  29.510  1.00  0.95           H  
ATOM   1428  N   LYS A  90       4.649  16.716  34.861  1.00  0.82           N  
ATOM   1429  CA  LYS A  90       3.682  17.180  35.847  1.00  0.82           C  
ATOM   1430  C   LYS A  90       3.573  18.689  35.757  1.00  0.82           C  
ATOM   1431  O   LYS A  90       4.572  19.405  35.927  1.00  0.82           O  
ATOM   1432  CB  LYS A  90       4.043  16.754  37.273  1.00  0.82           C  
ATOM   1433  CG  LYS A  90       2.950  17.152  38.278  1.00  0.82           C  
ATOM   1434  CD  LYS A  90       3.243  16.691  39.698  1.00  0.82           C  
ATOM   1435  CE  LYS A  90       2.094  17.086  40.642  1.00  0.82           C  
ATOM   1436  NZ  LYS A  90       2.350  16.651  42.038  1.00  0.82           N  
ATOM   1437  H   LYS A  90       5.634  16.686  35.090  1.00  0.82           H  
ATOM   1438  HA  LYS A  90       2.703  16.767  35.608  1.00  0.82           H  
ATOM   1439 1HB  LYS A  90       4.171  15.671  37.313  1.00  0.82           H  
ATOM   1440 2HB  LYS A  90       4.982  17.218  37.576  1.00  0.82           H  
ATOM   1441 1HG  LYS A  90       2.843  18.240  38.278  1.00  0.82           H  
ATOM   1442 2HG  LYS A  90       1.998  16.723  37.951  1.00  0.82           H  
ATOM   1443 1HD  LYS A  90       3.361  15.607  39.713  1.00  0.82           H  
ATOM   1444 2HD  LYS A  90       4.168  17.148  40.049  1.00  0.82           H  
ATOM   1445 1HE  LYS A  90       1.969  18.170  40.624  1.00  0.82           H  
ATOM   1446 2HE  LYS A  90       1.169  16.622  40.292  1.00  0.82           H  
ATOM   1447 1HZ  LYS A  90       1.576  16.921  42.635  1.00  0.82           H  
ATOM   1448 2HZ  LYS A  90       2.454  15.649  42.062  1.00  0.82           H  
ATOM   1449 3HZ  LYS A  90       3.193  17.086  42.373  1.00  0.82           H  
ATOM   1450  N   LEU A  91       2.369  19.161  35.443  1.00  0.73           N  
ATOM   1451  CA  LEU A  91       2.127  20.582  35.235  1.00  0.73           C  
ATOM   1452  C   LEU A  91       1.214  21.192  36.280  1.00  0.73           C  
ATOM   1453  O   LEU A  91       0.215  20.583  36.658  1.00  0.73           O  
ATOM   1454  CB  LEU A  91       1.492  20.806  33.853  1.00  0.73           C  
ATOM   1455  CG  LEU A  91       2.321  20.307  32.678  1.00  0.73           C  
ATOM   1456  CD1 LEU A  91       1.630  20.516  31.381  1.00  0.73           C  
ATOM   1457  CD2 LEU A  91       3.557  21.019  32.697  1.00  0.73           C  
ATOM   1458  H   LEU A  91       1.597  18.501  35.367  1.00  0.73           H  
ATOM   1459  HA  LEU A  91       3.081  21.091  35.270  1.00  0.73           H  
ATOM   1460 1HB  LEU A  91       0.533  20.298  33.822  1.00  0.73           H  
ATOM   1461 2HB  LEU A  91       1.323  21.863  33.728  1.00  0.73           H  
ATOM   1462  HG  LEU A  91       2.494  19.237  32.793  1.00  0.73           H  
ATOM   1463 1HD1 LEU A  91       2.257  20.139  30.572  1.00  0.73           H  
ATOM   1464 2HD1 LEU A  91       0.695  19.999  31.385  1.00  0.73           H  
ATOM   1465 3HD1 LEU A  91       1.459  21.558  31.236  1.00  0.73           H  
ATOM   1466 1HD2 LEU A  91       4.200  20.700  31.896  1.00  0.73           H  
ATOM   1467 2HD2 LEU A  91       3.372  22.072  32.602  1.00  0.73           H  
ATOM   1468 3HD2 LEU A  91       4.014  20.818  33.649  1.00  0.73           H  
ATOM   1469  N   THR A  92       1.509  22.419  36.690  1.00  0.67           N  
ATOM   1470  CA  THR A  92       0.622  23.129  37.599  1.00  0.67           C  
ATOM   1471  C   THR A  92       0.130  24.363  36.883  1.00  0.67           C  
ATOM   1472  O   THR A  92       0.909  25.120  36.294  1.00  0.67           O  
ATOM   1473  CB  THR A  92       1.279  23.512  38.934  1.00  0.67           C  
ATOM   1474  OG1 THR A  92       1.744  22.329  39.603  1.00  0.67           O  
ATOM   1475  CG2 THR A  92       0.220  24.179  39.827  1.00  0.67           C  
ATOM   1476  H   THR A  92       2.361  22.856  36.346  1.00  0.67           H  
ATOM   1477  HA  THR A  92      -0.244  22.506  37.821  1.00  0.67           H  
ATOM   1478  HB  THR A  92       2.115  24.192  38.763  1.00  0.67           H  
ATOM   1479  HG1 THR A  92       1.015  21.704  39.684  1.00  0.67           H  
ATOM   1480 1HG2 THR A  92       0.664  24.443  40.783  1.00  0.67           H  
ATOM   1481 2HG2 THR A  92      -0.165  25.076  39.350  1.00  0.67           H  
ATOM   1482 3HG2 THR A  92      -0.606  23.479  39.989  1.00  0.67           H  
ATOM   1483  N   LEU A  93      -1.176  24.527  36.884  1.00  0.64           N  
ATOM   1484  CA  LEU A  93      -1.821  25.607  36.174  1.00  0.64           C  
ATOM   1485  C   LEU A  93      -2.225  26.729  37.099  1.00  0.64           C  
ATOM   1486  O   LEU A  93      -2.875  26.497  38.124  1.00  0.64           O  
ATOM   1487  CB  LEU A  93      -3.105  25.083  35.564  1.00  0.64           C  
ATOM   1488  CG  LEU A  93      -3.050  24.169  34.365  1.00  0.64           C  
ATOM   1489  CD1 LEU A  93      -2.082  22.984  34.616  1.00  0.64           C  
ATOM   1490  CD2 LEU A  93      -4.453  23.627  34.180  1.00  0.64           C  
ATOM   1491  H   LEU A  93      -1.752  23.848  37.383  1.00  0.64           H  
ATOM   1492  HA  LEU A  93      -1.147  25.995  35.410  1.00  0.64           H  
ATOM   1493 1HB  LEU A  93      -3.614  24.521  36.342  1.00  0.64           H  
ATOM   1494 2HB  LEU A  93      -3.723  25.941  35.295  1.00  0.64           H  
ATOM   1495  HG  LEU A  93      -2.733  24.713  33.483  1.00  0.64           H  
ATOM   1496 1HD1 LEU A  93      -2.087  22.321  33.779  1.00  0.64           H  
ATOM   1497 2HD1 LEU A  93      -1.084  23.354  34.751  1.00  0.64           H  
ATOM   1498 3HD1 LEU A  93      -2.397  22.435  35.499  1.00  0.64           H  
ATOM   1499 1HD2 LEU A  93      -4.488  22.955  33.359  1.00  0.64           H  
ATOM   1500 2HD2 LEU A  93      -4.729  23.097  35.068  1.00  0.64           H  
ATOM   1501 3HD2 LEU A  93      -5.149  24.441  34.012  1.00  0.64           H  
ATOM   1502  N   PHE A  94      -1.877  27.940  36.715  1.00  0.64           N  
ATOM   1503  CA  PHE A  94      -2.289  29.104  37.458  1.00  0.64           C  
ATOM   1504  C   PHE A  94      -3.137  29.934  36.504  1.00  0.64           C  
ATOM   1505  O   PHE A  94      -2.843  30.020  35.307  1.00  0.64           O  
ATOM   1506  CB  PHE A  94      -1.058  29.860  37.943  1.00  0.64           C  
ATOM   1507  CG  PHE A  94      -0.206  29.028  38.837  1.00  0.64           C  
ATOM   1508  CD1 PHE A  94       0.743  28.169  38.282  1.00  0.64           C  
ATOM   1509  CD2 PHE A  94      -0.338  29.076  40.208  1.00  0.64           C  
ATOM   1510  CE1 PHE A  94       1.529  27.385  39.080  1.00  0.64           C  
ATOM   1511  CE2 PHE A  94       0.454  28.287  41.017  1.00  0.64           C  
ATOM   1512  CZ  PHE A  94       1.392  27.440  40.449  1.00  0.64           C  
ATOM   1513  H   PHE A  94      -1.285  28.061  35.897  1.00  0.64           H  
ATOM   1514  HA  PHE A  94      -2.898  28.803  38.310  1.00  0.64           H  
ATOM   1515 1HB  PHE A  94      -0.465  30.172  37.100  1.00  0.64           H  
ATOM   1516 2HB  PHE A  94      -1.368  30.749  38.489  1.00  0.64           H  
ATOM   1517  HD1 PHE A  94       0.850  28.119  37.194  1.00  0.64           H  
ATOM   1518  HD2 PHE A  94      -1.074  29.743  40.644  1.00  0.64           H  
ATOM   1519  HE1 PHE A  94       2.257  26.715  38.627  1.00  0.64           H  
ATOM   1520  HE2 PHE A  94       0.341  28.330  42.100  1.00  0.64           H  
ATOM   1521  HZ  PHE A  94       2.017  26.813  41.083  1.00  0.64           H  
ATOM   1522  N   VAL A  95      -4.189  30.535  37.019  1.00  0.65           N  
ATOM   1523  CA  VAL A  95      -5.078  31.330  36.199  1.00  0.65           C  
ATOM   1524  C   VAL A  95      -5.110  32.737  36.755  1.00  0.65           C  
ATOM   1525  O   VAL A  95      -5.369  32.946  37.941  1.00  0.65           O  
ATOM   1526  CB  VAL A  95      -6.472  30.696  36.177  1.00  0.65           C  
ATOM   1527  CG1 VAL A  95      -7.378  31.518  35.318  1.00  0.65           C  
ATOM   1528  CG2 VAL A  95      -6.370  29.255  35.662  1.00  0.65           C  
ATOM   1529  H   VAL A  95      -4.365  30.444  38.009  1.00  0.65           H  
ATOM   1530  HA  VAL A  95      -4.697  31.366  35.178  1.00  0.65           H  
ATOM   1531  HB  VAL A  95      -6.882  30.699  37.177  1.00  0.65           H  
ATOM   1532 1HG1 VAL A  95      -8.378  31.082  35.295  1.00  0.65           H  
ATOM   1533 2HG1 VAL A  95      -7.437  32.534  35.700  1.00  0.65           H  
ATOM   1534 3HG1 VAL A  95      -6.969  31.529  34.320  1.00  0.65           H  
ATOM   1535 1HG2 VAL A  95      -7.361  28.809  35.646  1.00  0.65           H  
ATOM   1536 2HG2 VAL A  95      -5.954  29.267  34.660  1.00  0.65           H  
ATOM   1537 3HG2 VAL A  95      -5.723  28.670  36.314  1.00  0.65           H  
ATOM   1538  N   ASN A  96      -4.753  33.697  35.913  1.00  0.68           N  
ATOM   1539  CA  ASN A  96      -4.629  35.100  36.279  1.00  0.68           C  
ATOM   1540  C   ASN A  96      -3.625  35.235  37.433  1.00  0.68           C  
ATOM   1541  O   ASN A  96      -3.750  36.100  38.299  1.00  0.68           O  
ATOM   1542  CB  ASN A  96      -5.991  35.692  36.617  1.00  0.68           C  
ATOM   1543  CG  ASN A  96      -6.979  35.650  35.427  1.00  0.68           C  
ATOM   1544  OD1 ASN A  96      -6.607  35.762  34.239  1.00  0.68           O  
ATOM   1545  ND2 ASN A  96      -8.242  35.501  35.755  1.00  0.68           N  
ATOM   1546  H   ASN A  96      -4.564  33.443  34.951  1.00  0.68           H  
ATOM   1547  HA  ASN A  96      -4.217  35.647  35.430  1.00  0.68           H  
ATOM   1548 1HB  ASN A  96      -6.432  35.166  37.463  1.00  0.68           H  
ATOM   1549 2HB  ASN A  96      -5.859  36.730  36.921  1.00  0.68           H  
ATOM   1550 1HD2 ASN A  96      -8.951  35.473  35.042  1.00  0.68           H  
ATOM   1551 2HD2 ASN A  96      -8.502  35.420  36.718  1.00  0.68           H  
ATOM   1552  N   GLY A  97      -2.620  34.351  37.420  1.00  0.73           N  
ATOM   1553  CA  GLY A  97      -1.539  34.283  38.400  1.00  0.73           C  
ATOM   1554  C   GLY A  97      -1.859  33.464  39.664  1.00  0.73           C  
ATOM   1555  O   GLY A  97      -0.974  33.260  40.497  1.00  0.73           O  
ATOM   1556  H   GLY A  97      -2.610  33.683  36.663  1.00  0.73           H  
ATOM   1557 1HA  GLY A  97      -0.659  33.858  37.917  1.00  0.73           H  
ATOM   1558 2HA  GLY A  97      -1.269  35.296  38.693  1.00  0.73           H  
ATOM   1559  N   GLN A  98      -3.099  32.991  39.819  1.00  0.82           N  
ATOM   1560  CA  GLN A  98      -3.481  32.258  41.027  1.00  0.82           C  
ATOM   1561  C   GLN A  98      -3.808  30.770  40.805  1.00  0.82           C  
ATOM   1562  O   GLN A  98      -4.222  30.367  39.725  1.00  0.82           O  
ATOM   1563  CB  GLN A  98      -4.688  32.966  41.653  1.00  0.82           C  
ATOM   1564  CG  GLN A  98      -4.415  34.404  42.078  1.00  0.82           C  
ATOM   1565  CD  GLN A  98      -3.429  34.482  43.240  1.00  0.82           C  
ATOM   1566  OE1 GLN A  98      -3.630  33.843  44.279  1.00  0.82           O  
ATOM   1567  NE2 GLN A  98      -2.366  35.261  43.077  1.00  0.82           N  
ATOM   1568  H   GLN A  98      -3.812  33.161  39.109  1.00  0.82           H  
ATOM   1569  HA  GLN A  98      -2.645  32.333  41.713  1.00  0.82           H  
ATOM   1570 1HB  GLN A  98      -5.490  33.002  40.910  1.00  0.82           H  
ATOM   1571 2HB  GLN A  98      -5.071  32.408  42.504  1.00  0.82           H  
ATOM   1572 1HG  GLN A  98      -4.001  34.954  41.230  1.00  0.82           H  
ATOM   1573 2HG  GLN A  98      -5.352  34.859  42.392  1.00  0.82           H  
ATOM   1574 1HE2 GLN A  98      -1.689  35.345  43.809  1.00  0.82           H  
ATOM   1575 2HE2 GLN A  98      -2.238  35.762  42.220  1.00  0.82           H  
ATOM   1576  N   PRO A  99      -3.661  29.911  41.814  1.00  0.95           N  
ATOM   1577  CA  PRO A  99      -4.093  28.530  41.770  1.00  0.95           C  
ATOM   1578  C   PRO A  99      -5.616  28.541  41.796  1.00  0.95           C  
ATOM   1579  O   PRO A  99      -6.210  29.528  42.230  1.00  0.95           O  
ATOM   1580  CB  PRO A  99      -3.441  27.929  43.017  1.00  0.95           C  
ATOM   1581  CG  PRO A  99      -3.287  29.103  43.969  1.00  0.95           C  
ATOM   1582  CD  PRO A  99      -2.995  30.303  43.077  1.00  0.95           C  
ATOM   1583  HA  PRO A  99      -3.716  28.054  40.848  1.00  0.95           H  
ATOM   1584 1HB  PRO A  99      -4.078  27.133  43.424  1.00  0.95           H  
ATOM   1585 2HB  PRO A  99      -2.480  27.464  42.746  1.00  0.95           H  
ATOM   1586 1HG  PRO A  99      -4.207  29.233  44.558  1.00  0.95           H  
ATOM   1587 2HG  PRO A  99      -2.476  28.906  44.688  1.00  0.95           H  
ATOM   1588 1HD  PRO A  99      -3.450  31.187  43.532  1.00  0.95           H  
ATOM   1589 2HD  PRO A  99      -1.910  30.424  42.926  1.00  0.95           H  
ATOM   1590  N   ARG A 100      -6.255  27.465  41.351  1.00  1.11           N  
ATOM   1591  CA  ARG A 100      -7.721  27.407  41.339  1.00  1.11           C  
ATOM   1592  C   ARG A 100      -8.354  26.184  42.032  1.00  1.11           C  
ATOM   1593  O   ARG A 100      -8.798  25.259  41.335  1.00  1.11           O  
ATOM   1594  CB  ARG A 100      -8.200  27.393  39.905  1.00  1.11           C  
ATOM   1595  CG  ARG A 100      -7.975  28.633  39.074  1.00  1.11           C  
ATOM   1596  CD  ARG A 100      -8.792  29.765  39.531  1.00  1.11           C  
ATOM   1597  NE  ARG A 100     -10.208  29.405  39.542  1.00  1.11           N  
ATOM   1598  CZ  ARG A 100     -10.998  29.350  38.447  1.00  1.11           C  
ATOM   1599  NH1 ARG A 100     -10.496  29.600  37.267  1.00  1.11           N  
ATOM   1600  NH2 ARG A 100     -12.277  29.024  38.562  1.00  1.11           N  
ATOM   1601  H   ARG A 100      -5.725  26.683  40.998  1.00  1.11           H  
ATOM   1602  HA  ARG A 100      -8.100  28.311  41.813  1.00  1.11           H  
ATOM   1603 1HB  ARG A 100      -7.705  26.605  39.413  1.00  1.11           H  
ATOM   1604 2HB  ARG A 100      -9.266  27.172  39.883  1.00  1.11           H  
ATOM   1605 1HG  ARG A 100      -6.923  28.925  39.125  1.00  1.11           H  
ATOM   1606 2HG  ARG A 100      -8.239  28.423  38.039  1.00  1.11           H  
ATOM   1607 1HD  ARG A 100      -8.495  30.045  40.544  1.00  1.11           H  
ATOM   1608 2HD  ARG A 100      -8.657  30.614  38.863  1.00  1.11           H  
ATOM   1609  HE  ARG A 100     -10.629  29.197  40.442  1.00  1.11           H  
ATOM   1610 1HH1 ARG A 100      -9.524  29.840  37.166  1.00  1.11           H  
ATOM   1611 2HH1 ARG A 100     -11.081  29.510  36.428  1.00  1.11           H  
ATOM   1612 1HH2 ARG A 100     -12.667  28.825  39.472  1.00  1.11           H  
ATOM   1613 2HH2 ARG A 100     -12.870  28.987  37.740  1.00  1.11           H  
ATOM   1614  N   PRO A 101      -8.344  26.114  43.377  1.00  1.28           N  
ATOM   1615  CA  PRO A 101      -8.920  25.054  44.183  1.00  1.28           C  
ATOM   1616  C   PRO A 101     -10.387  25.351  44.444  1.00  1.28           C  
ATOM   1617  O   PRO A 101     -11.179  24.435  44.663  1.00  1.28           O  
ATOM   1618  OXT PRO A 101     -10.812  26.461  44.126  1.00  1.28           O  
ATOM   1619  CB  PRO A 101      -8.097  25.133  45.469  1.00  1.28           C  
ATOM   1620  CG  PRO A 101      -7.744  26.608  45.599  1.00  1.28           C  
ATOM   1621  CD  PRO A 101      -7.609  27.125  44.174  1.00  1.28           C  
ATOM   1622  HA  PRO A 101      -8.806  24.086  43.678  1.00  1.28           H  
ATOM   1623 1HB  PRO A 101      -8.683  24.747  46.321  1.00  1.28           H  
ATOM   1624 2HB  PRO A 101      -7.206  24.494  45.383  1.00  1.28           H  
ATOM   1625 1HG  PRO A 101      -8.529  27.135  46.162  1.00  1.28           H  
ATOM   1626 2HG  PRO A 101      -6.813  26.725  46.175  1.00  1.28           H  
ATOM   1627 1HD  PRO A 101      -8.057  28.125  44.079  1.00  1.28           H  
ATOM   1628 2HD  PRO A 101      -6.552  27.122  43.937  1.00  1.28           H  
ENDMDL

REMARK ID 642779 DOMAINID 636379 MODEL 5 2024-11-16_00000178_1_19
MODEL     5
ATOM      1  N   GLY A   1       0.985  -1.166  -1.321  1.00 18.70           N  
ATOM      2  CA  GLY A   1       2.169  -0.700  -2.033  1.00 18.70           C  
ATOM      3  C   GLY A   1       2.288   0.830  -2.045  1.00 18.70           C  
ATOM      4  O   GLY A   1       3.254   1.370  -1.508  1.00 18.70           O  
ATOM      5  H   GLY A   1       0.842  -0.875  -0.363  1.00 18.70           H  
ATOM      6 1HA  GLY A   1       3.051  -1.114  -1.542  1.00 18.70           H  
ATOM      7 2HA  GLY A   1       2.182  -1.097  -3.046  1.00 18.70           H  
ATOM      8  N   PRO A   2       1.346   1.551  -2.680  1.00 16.75           N  
ATOM      9  CA  PRO A   2       1.308   3.001  -2.782  1.00 16.75           C  
ATOM     10  C   PRO A   2       1.281   3.666  -1.417  1.00 16.75           C  
ATOM     11  O   PRO A   2       0.592   3.208  -0.500  1.00 16.75           O  
ATOM     12  CB  PRO A   2      -0.009   3.250  -3.532  1.00 16.75           C  
ATOM     13  CG  PRO A   2      -0.261   1.973  -4.300  1.00 16.75           C  
ATOM     14  CD  PRO A   2       0.236   0.876  -3.388  1.00 16.75           C  
ATOM     15  HA  PRO A   2       2.172   3.346  -3.368  1.00 16.75           H  
ATOM     16 1HB  PRO A   2      -0.810   3.479  -2.815  1.00 16.75           H  
ATOM     17 2HB  PRO A   2       0.093   4.127  -4.190  1.00 16.75           H  
ATOM     18 1HG  PRO A   2      -1.331   1.875  -4.538  1.00 16.75           H  
ATOM     19 2HG  PRO A   2       0.275   1.997  -5.260  1.00 16.75           H  
ATOM     20 1HD  PRO A   2      -0.557   0.584  -2.684  1.00 16.75           H  
ATOM     21 2HD  PRO A   2       0.577   0.039  -4.000  1.00 16.75           H  
ATOM     22  N   LEU A   3       1.927   4.827  -1.312  1.00 15.06           N  
ATOM     23  CA  LEU A   3       1.958   5.590  -0.061  1.00 15.06           C  
ATOM     24  C   LEU A   3       0.567   6.068   0.342  1.00 15.06           C  
ATOM     25  O   LEU A   3       0.300   6.336   1.507  1.00 15.06           O  
ATOM     26  CB  LEU A   3       2.896   6.791  -0.186  1.00 15.06           C  
ATOM     27  CG  LEU A   3       4.381   6.449  -0.337  1.00 15.06           C  
ATOM     28  CD1 LEU A   3       5.174   7.725  -0.576  1.00 15.06           C  
ATOM     29  CD2 LEU A   3       4.853   5.735   0.911  1.00 15.06           C  
ATOM     30  H   LEU A   3       2.456   5.168  -2.103  1.00 15.06           H  
ATOM     31  HA  LEU A   3       2.336   4.939   0.729  1.00 15.06           H  
ATOM     32 1HB  LEU A   3       2.596   7.382  -1.049  1.00 15.06           H  
ATOM     33 2HB  LEU A   3       2.787   7.407   0.707  1.00 15.06           H  
ATOM     34  HG  LEU A   3       4.521   5.796  -1.199  1.00 15.06           H  
ATOM     35 1HD1 LEU A   3       6.230   7.481  -0.690  1.00 15.06           H  
ATOM     36 2HD1 LEU A   3       4.815   8.213  -1.482  1.00 15.06           H  
ATOM     37 3HD1 LEU A   3       5.046   8.396   0.273  1.00 15.06           H  
ATOM     38 1HD2 LEU A   3       5.908   5.481   0.811  1.00 15.06           H  
ATOM     39 2HD2 LEU A   3       4.716   6.384   1.776  1.00 15.06           H  
ATOM     40 3HD2 LEU A   3       4.273   4.826   1.041  1.00 15.06           H  
ATOM     41  N   GLY A   4      -0.343   6.160  -0.622  1.00 13.72           N  
ATOM     42  CA  GLY A   4      -1.715   6.567  -0.342  1.00 13.72           C  
ATOM     43  C   GLY A   4      -2.381   5.622   0.672  1.00 13.72           C  
ATOM     44  O   GLY A   4      -3.282   6.024   1.410  1.00 13.72           O  
ATOM     45  H   GLY A   4      -0.076   5.931  -1.566  1.00 13.72           H  
ATOM     46 1HA  GLY A   4      -1.720   7.586   0.045  1.00 13.72           H  
ATOM     47 2HA  GLY A   4      -2.286   6.574  -1.269  1.00 13.72           H  
ATOM     48  N   SER A   5      -1.910   4.370   0.748  1.00 12.67           N  
ATOM     49  CA  SER A   5      -2.465   3.381   1.665  1.00 12.67           C  
ATOM     50  C   SER A   5      -2.149   3.710   3.127  1.00 12.67           C  
ATOM     51  O   SER A   5      -2.715   3.110   4.040  1.00 12.67           O  
ATOM     52  CB  SER A   5      -1.945   1.993   1.321  1.00 12.67           C  
ATOM     53  OG  SER A   5      -0.571   1.879   1.581  1.00 12.67           O  
ATOM     54  H   SER A   5      -1.127   4.084   0.161  1.00 12.67           H  
ATOM     55  HA  SER A   5      -3.549   3.379   1.546  1.00 12.67           H  
ATOM     56 1HB  SER A   5      -2.488   1.253   1.904  1.00 12.67           H  
ATOM     57 2HB  SER A   5      -2.131   1.786   0.268  1.00 12.67           H  
ATOM     58  HG  SER A   5      -0.117   2.367   0.857  1.00 12.67           H  
ATOM     59  N   MET A   6      -1.223   4.649   3.346  1.00 11.87           N  
ATOM     60  CA  MET A   6      -0.800   5.080   4.668  1.00 11.87           C  
ATOM     61  C   MET A   6      -1.624   6.283   5.147  1.00 11.87           C  
ATOM     62  O   MET A   6      -1.379   6.823   6.229  1.00 11.87           O  
ATOM     63  CB  MET A   6       0.680   5.443   4.617  1.00 11.87           C  
ATOM     64  CG  MET A   6       1.575   4.274   4.249  1.00 11.87           C  
ATOM     65  SD  MET A   6       3.307   4.718   4.149  1.00 11.87           S  
ATOM     66  CE  MET A   6       3.984   3.183   3.528  1.00 11.87           C  
ATOM     67  H   MET A   6      -0.787   5.115   2.553  1.00 11.87           H  
ATOM     68  HA  MET A   6      -0.955   4.262   5.370  1.00 11.87           H  
ATOM     69 1HB  MET A   6       0.838   6.239   3.898  1.00 11.87           H  
ATOM     70 2HB  MET A   6       0.995   5.815   5.590  1.00 11.87           H  
ATOM     71 1HG  MET A   6       1.459   3.478   4.981  1.00 11.87           H  
ATOM     72 2HG  MET A   6       1.264   3.889   3.272  1.00 11.87           H  
ATOM     73 1HE  MET A   6       5.062   3.285   3.403  1.00 11.87           H  
ATOM     74 2HE  MET A   6       3.774   2.380   4.236  1.00 11.87           H  
ATOM     75 3HE  MET A   6       3.526   2.945   2.565  1.00 11.87           H  
ATOM     76  N   ASN A   7      -2.591   6.714   4.330  1.00 11.17           N  
ATOM     77  CA  ASN A   7      -3.428   7.870   4.640  1.00 11.17           C  
ATOM     78  C   ASN A   7      -4.100   7.786   6.001  1.00 11.17           C  
ATOM     79  O   ASN A   7      -4.594   6.735   6.421  1.00 11.17           O  
ATOM     80  CB  ASN A   7      -4.484   8.095   3.577  1.00 11.17           C  
ATOM     81  CG  ASN A   7      -5.234   9.387   3.799  1.00 11.17           C  
ATOM     82  OD1 ASN A   7      -4.607  10.455   3.893  1.00 11.17           O  
ATOM     83  ND2 ASN A   7      -6.539   9.325   3.884  1.00 11.17           N  
ATOM     84  H   ASN A   7      -2.756   6.244   3.440  1.00 11.17           H  
ATOM     85  HA  ASN A   7      -2.782   8.749   4.660  1.00 11.17           H  
ATOM     86 1HB  ASN A   7      -4.011   8.132   2.597  1.00 11.17           H  
ATOM     87 2HB  ASN A   7      -5.192   7.263   3.573  1.00 11.17           H  
ATOM     88 1HD2 ASN A   7      -7.069  10.158   4.031  1.00 11.17           H  
ATOM     89 2HD2 ASN A   7      -7.025   8.435   3.804  1.00 11.17           H  
ATOM     90  N   GLY A   8      -4.142   8.923   6.695  1.00 10.42           N  
ATOM     91  CA  GLY A   8      -4.770   9.025   8.013  1.00 10.42           C  
ATOM     92  C   GLY A   8      -6.298   8.940   7.926  1.00 10.42           C  
ATOM     93  O   GLY A   8      -7.012   9.917   8.142  1.00 10.42           O  
ATOM     94  H   GLY A   8      -3.719   9.748   6.292  1.00 10.42           H  
ATOM     95 1HA  GLY A   8      -4.396   8.225   8.654  1.00 10.42           H  
ATOM     96 2HA  GLY A   8      -4.483   9.966   8.479  1.00 10.42           H  
ATOM     97  N   GLN A   9      -6.777   7.746   7.606  1.00  9.56           N  
ATOM     98  CA  GLN A   9      -8.189   7.444   7.412  1.00  9.56           C  
ATOM     99  C   GLN A   9      -9.029   7.654   8.662  1.00  9.56           C  
ATOM    100  O   GLN A   9      -8.629   7.286   9.778  1.00  9.56           O  
ATOM    101  CB  GLN A   9      -8.356   5.985   6.967  1.00  9.56           C  
ATOM    102  CG  GLN A   9      -7.838   5.646   5.578  1.00  9.56           C  
ATOM    103  CD  GLN A   9      -8.740   6.153   4.470  1.00  9.56           C  
ATOM    104  OE1 GLN A   9      -8.396   7.081   3.714  1.00  9.56           O  
ATOM    105  NE2 GLN A   9      -9.931   5.543   4.363  1.00  9.56           N  
ATOM    106  H   GLN A   9      -6.083   7.021   7.433  1.00  9.56           H  
ATOM    107  HA  GLN A   9      -8.571   8.101   6.630  1.00  9.56           H  
ATOM    108 1HB  GLN A   9      -7.857   5.327   7.678  1.00  9.56           H  
ATOM    109 2HB  GLN A   9      -9.412   5.730   6.974  1.00  9.56           H  
ATOM    110 1HG  GLN A   9      -6.855   6.092   5.448  1.00  9.56           H  
ATOM    111 2HG  GLN A   9      -7.770   4.561   5.488  1.00  9.56           H  
ATOM    112 1HE2 GLN A   9     -10.579   5.825   3.656  1.00  9.56           H  
ATOM    113 2HE2 GLN A   9     -10.208   4.780   5.017  1.00  9.56           H  
ATOM    114  N   LEU A  10     -10.253   8.151   8.449  1.00  8.51           N  
ATOM    115  CA  LEU A  10     -11.236   8.362   9.512  1.00  8.51           C  
ATOM    116  C   LEU A  10     -11.617   7.036  10.159  1.00  8.51           C  
ATOM    117  O   LEU A  10     -12.026   6.975  11.320  1.00  8.51           O  
ATOM    118  CB  LEU A  10     -12.479   9.056   8.959  1.00  8.51           C  
ATOM    119  CG  LEU A  10     -12.255  10.498   8.502  1.00  8.51           C  
ATOM    120  CD1 LEU A  10     -13.529  11.031   7.859  1.00  8.51           C  
ATOM    121  CD2 LEU A  10     -11.839  11.338   9.703  1.00  8.51           C  
ATOM    122  H   LEU A  10     -10.503   8.421   7.507  1.00  8.51           H  
ATOM    123  HA  LEU A  10     -10.794   9.008  10.256  1.00  8.51           H  
ATOM    124 1HB  LEU A  10     -12.853   8.484   8.111  1.00  8.51           H  
ATOM    125 2HB  LEU A  10     -13.245   9.066   9.735  1.00  8.51           H  
ATOM    126  HG  LEU A  10     -11.463  10.526   7.752  1.00  8.51           H  
ATOM    127 1HD1 LEU A  10     -13.367  12.056   7.526  1.00  8.51           H  
ATOM    128 2HD1 LEU A  10     -13.793  10.409   7.004  1.00  8.51           H  
ATOM    129 3HD1 LEU A  10     -14.338  11.010   8.588  1.00  8.51           H  
ATOM    130 1HD2 LEU A  10     -11.669  12.368   9.387  1.00  8.51           H  
ATOM    131 2HD2 LEU A  10     -12.628  11.315  10.455  1.00  8.51           H  
ATOM    132 3HD2 LEU A  10     -10.918  10.935  10.130  1.00  8.51           H  
ATOM    133  N   ASP A  11     -11.398   5.968   9.401  1.00  7.22           N  
ATOM    134  CA  ASP A  11     -11.651   4.588   9.773  1.00  7.22           C  
ATOM    135  C   ASP A  11     -10.948   4.268  11.094  1.00  7.22           C  
ATOM    136  O   ASP A  11     -11.457   3.496  11.908  1.00  7.22           O  
ATOM    137  CB  ASP A  11     -11.033   3.694   8.693  1.00  7.22           C  
ATOM    138  CG  ASP A  11     -11.715   3.809   7.322  1.00  7.22           C  
ATOM    139  OD1 ASP A  11     -12.810   4.311   7.249  1.00  7.22           O  
ATOM    140  OD2 ASP A  11     -11.078   3.465   6.339  1.00  7.22           O  
ATOM    141  H   ASP A  11     -11.048   6.138   8.474  1.00  7.22           H  
ATOM    142  HA  ASP A  11     -12.725   4.423   9.873  1.00  7.22           H  
ATOM    143 1HB  ASP A  11      -9.979   3.936   8.588  1.00  7.22           H  
ATOM    144 2HB  ASP A  11     -11.086   2.655   9.023  1.00  7.22           H  
ATOM    145  N   LEU A  12      -9.754   4.850  11.275  1.00  5.74           N  
ATOM    146  CA  LEU A  12      -8.960   4.641  12.472  1.00  5.74           C  
ATOM    147  C   LEU A  12      -8.954   5.885  13.362  1.00  5.74           C  
ATOM    148  O   LEU A  12      -8.917   5.781  14.587  1.00  5.74           O  
ATOM    149  CB  LEU A  12      -7.554   4.205  12.088  1.00  5.74           C  
ATOM    150  CG  LEU A  12      -7.505   2.871  11.313  1.00  5.74           C  
ATOM    151  CD1 LEU A  12      -6.076   2.572  10.918  1.00  5.74           C  
ATOM    152  CD2 LEU A  12      -8.093   1.748  12.198  1.00  5.74           C  
ATOM    153  H   LEU A  12      -9.405   5.498  10.574  1.00  5.74           H  
ATOM    154  HA  LEU A  12      -9.411   3.828  13.038  1.00  5.74           H  
ATOM    155 1HB  LEU A  12      -7.109   4.980  11.461  1.00  5.74           H  
ATOM    156 2HB  LEU A  12      -6.957   4.099  12.992  1.00  5.74           H  
ATOM    157  HG  LEU A  12      -8.096   2.956  10.401  1.00  5.74           H  
ATOM    158 1HD1 LEU A  12      -6.041   1.635  10.361  1.00  5.74           H  
ATOM    159 2HD1 LEU A  12      -5.697   3.381  10.290  1.00  5.74           H  
ATOM    160 3HD1 LEU A  12      -5.461   2.486  11.812  1.00  5.74           H  
ATOM    161 1HD2 LEU A  12      -8.070   0.803  11.654  1.00  5.74           H  
ATOM    162 2HD2 LEU A  12      -7.507   1.656  13.110  1.00  5.74           H  
ATOM    163 3HD2 LEU A  12      -9.132   1.982  12.459  1.00  5.74           H  
ATOM    164  N   SER A  13      -9.048   7.080  12.778  1.00  4.27           N  
ATOM    165  CA  SER A  13      -9.039   8.278  13.624  1.00  4.27           C  
ATOM    166  C   SER A  13     -10.226   8.223  14.594  1.00  4.27           C  
ATOM    167  O   SER A  13     -10.124   8.635  15.750  1.00  4.27           O  
ATOM    168  CB  SER A  13      -9.115   9.538  12.796  1.00  4.27           C  
ATOM    169  OG  SER A  13      -7.981   9.679  11.988  1.00  4.27           O  
ATOM    170  H   SER A  13      -9.078   7.167  11.762  1.00  4.27           H  
ATOM    171  HA  SER A  13      -8.115   8.292  14.203  1.00  4.27           H  
ATOM    172 1HB  SER A  13     -10.001   9.520  12.198  1.00  4.27           H  
ATOM    173 2HB  SER A  13      -9.194  10.395  13.460  1.00  4.27           H  
ATOM    174  HG  SER A  13      -7.986   8.911  11.392  1.00  4.27           H  
ATOM    175  N   GLY A  14     -11.352   7.692  14.101  1.00  3.01           N  
ATOM    176  CA  GLY A  14     -12.586   7.502  14.850  1.00  3.01           C  
ATOM    177  C   GLY A  14     -12.715   6.072  15.410  1.00  3.01           C  
ATOM    178  O   GLY A  14     -13.831   5.616  15.671  1.00  3.01           O  
ATOM    179  H   GLY A  14     -11.372   7.399  13.125  1.00  3.01           H  
ATOM    180 1HA  GLY A  14     -12.626   8.219  15.669  1.00  3.01           H  
ATOM    181 2HA  GLY A  14     -13.431   7.713  14.198  1.00  3.01           H  
ATOM    182  N   LYS A  15     -11.581   5.371  15.584  1.00  2.09           N  
ATOM    183  CA  LYS A  15     -11.527   3.980  16.052  1.00  2.09           C  
ATOM    184  C   LYS A  15     -12.487   3.745  17.198  1.00  2.09           C  
ATOM    185  O   LYS A  15     -12.580   4.547  18.131  1.00  2.09           O  
ATOM    186  CB  LYS A  15     -10.100   3.633  16.482  1.00  2.09           C  
ATOM    187  CG  LYS A  15      -9.832   2.236  16.973  1.00  2.09           C  
ATOM    188  CD  LYS A  15      -8.338   2.123  17.272  1.00  2.09           C  
ATOM    189  CE  LYS A  15      -7.950   0.797  17.831  1.00  2.09           C  
ATOM    190  NZ  LYS A  15      -6.478   0.757  18.153  1.00  2.09           N  
ATOM    191  H   LYS A  15     -10.692   5.805  15.347  1.00  2.09           H  
ATOM    192  HA  LYS A  15     -11.815   3.325  15.226  1.00  2.09           H  
ATOM    193 1HB  LYS A  15      -9.450   3.739  15.634  1.00  2.09           H  
ATOM    194 2HB  LYS A  15      -9.766   4.332  17.239  1.00  2.09           H  
ATOM    195 1HG  LYS A  15     -10.417   2.027  17.873  1.00  2.09           H  
ATOM    196 2HG  LYS A  15     -10.104   1.516  16.202  1.00  2.09           H  
ATOM    197 1HD  LYS A  15      -7.780   2.281  16.346  1.00  2.09           H  
ATOM    198 2HD  LYS A  15      -8.054   2.901  17.979  1.00  2.09           H  
ATOM    199 1HE  LYS A  15      -8.519   0.624  18.735  1.00  2.09           H  
ATOM    200 2HE  LYS A  15      -8.186   0.014  17.112  1.00  2.09           H  
ATOM    201 1HZ  LYS A  15      -6.222  -0.138  18.546  1.00  2.09           H  
ATOM    202 2HZ  LYS A  15      -5.933   0.922  17.316  1.00  2.09           H  
ATOM    203 3HZ  LYS A  15      -6.271   1.480  18.826  1.00  2.09           H  
ATOM    204  N   LEU A  16     -13.231   2.649  17.091  1.00  1.47           N  
ATOM    205  CA  LEU A  16     -14.267   2.294  18.046  1.00  1.47           C  
ATOM    206  C   LEU A  16     -13.759   1.506  19.230  1.00  1.47           C  
ATOM    207  O   LEU A  16     -13.003   0.547  19.093  1.00  1.47           O  
ATOM    208  CB  LEU A  16     -15.355   1.502  17.316  1.00  1.47           C  
ATOM    209  CG  LEU A  16     -16.487   0.856  18.165  1.00  1.47           C  
ATOM    210  CD1 LEU A  16     -17.388   1.922  18.808  1.00  1.47           C  
ATOM    211  CD2 LEU A  16     -17.257  -0.080  17.261  1.00  1.47           C  
ATOM    212  H   LEU A  16     -13.045   1.989  16.334  1.00  1.47           H  
ATOM    213  HA  LEU A  16     -14.706   3.219  18.421  1.00  1.47           H  
ATOM    214 1HB  LEU A  16     -15.849   2.192  16.632  1.00  1.47           H  
ATOM    215 2HB  LEU A  16     -14.887   0.746  16.709  1.00  1.47           H  
ATOM    216  HG  LEU A  16     -16.048   0.280  18.975  1.00  1.47           H  
ATOM    217 1HD1 LEU A  16     -18.161   1.433  19.398  1.00  1.47           H  
ATOM    218 2HD1 LEU A  16     -16.798   2.549  19.453  1.00  1.47           H  
ATOM    219 3HD1 LEU A  16     -17.853   2.536  18.048  1.00  1.47           H  
ATOM    220 1HD2 LEU A  16     -18.050  -0.570  17.823  1.00  1.47           H  
ATOM    221 2HD2 LEU A  16     -17.674   0.484  16.444  1.00  1.47           H  
ATOM    222 3HD2 LEU A  16     -16.589  -0.825  16.863  1.00  1.47           H  
ATOM    223  N   ILE A  17     -14.153   1.928  20.408  1.00  1.09           N  
ATOM    224  CA  ILE A  17     -13.788   1.200  21.602  1.00  1.09           C  
ATOM    225  C   ILE A  17     -15.038   0.643  22.237  1.00  1.09           C  
ATOM    226  O   ILE A  17     -15.986   1.388  22.481  1.00  1.09           O  
ATOM    227  CB  ILE A  17     -13.064   2.103  22.597  1.00  1.09           C  
ATOM    228  CG1 ILE A  17     -11.814   2.685  21.947  1.00  1.09           C  
ATOM    229  CG2 ILE A  17     -12.754   1.350  23.859  1.00  1.09           C  
ATOM    230  CD1 ILE A  17     -12.066   4.037  21.282  1.00  1.09           C  
ATOM    231  H   ILE A  17     -14.737   2.764  20.472  1.00  1.09           H  
ATOM    232  HA  ILE A  17     -13.139   0.365  21.338  1.00  1.09           H  
ATOM    233  HB  ILE A  17     -13.704   2.927  22.831  1.00  1.09           H  
ATOM    234 1HG1 ILE A  17     -11.038   2.804  22.696  1.00  1.09           H  
ATOM    235 2HG1 ILE A  17     -11.459   1.986  21.185  1.00  1.09           H  
ATOM    236 1HG2 ILE A  17     -12.261   2.013  24.564  1.00  1.09           H  
ATOM    237 2HG2 ILE A  17     -13.678   0.977  24.301  1.00  1.09           H  
ATOM    238 3HG2 ILE A  17     -12.103   0.511  23.614  1.00  1.09           H  
ATOM    239 1HD1 ILE A  17     -11.148   4.399  20.820  1.00  1.09           H  
ATOM    240 2HD1 ILE A  17     -12.831   3.932  20.523  1.00  1.09           H  
ATOM    241 3HD1 ILE A  17     -12.399   4.754  22.020  1.00  1.09           H  
ATOM    242  N   ILE A  18     -15.061  -0.659  22.471  1.00  0.87           N  
ATOM    243  CA  ILE A  18     -16.215  -1.253  23.110  1.00  0.87           C  
ATOM    244  C   ILE A  18     -15.882  -1.675  24.526  1.00  0.87           C  
ATOM    245  O   ILE A  18     -14.896  -2.363  24.771  1.00  0.87           O  
ATOM    246  CB  ILE A  18     -16.768  -2.454  22.328  1.00  0.87           C  
ATOM    247  CG1 ILE A  18     -17.254  -2.024  20.937  1.00  0.87           C  
ATOM    248  CG2 ILE A  18     -17.872  -3.100  23.114  1.00  0.87           C  
ATOM    249  CD1 ILE A  18     -17.674  -3.190  20.062  1.00  0.87           C  
ATOM    250  H   ILE A  18     -14.265  -1.246  22.218  1.00  0.87           H  
ATOM    251  HA  ILE A  18     -17.007  -0.510  23.164  1.00  0.87           H  
ATOM    252  HB  ILE A  18     -15.968  -3.181  22.173  1.00  0.87           H  
ATOM    253 1HG1 ILE A  18     -18.091  -1.342  21.046  1.00  0.87           H  
ATOM    254 2HG1 ILE A  18     -16.445  -1.502  20.437  1.00  0.87           H  
ATOM    255 1HG2 ILE A  18     -18.242  -3.945  22.562  1.00  0.87           H  
ATOM    256 2HG2 ILE A  18     -17.498  -3.433  24.079  1.00  0.87           H  
ATOM    257 3HG2 ILE A  18     -18.671  -2.373  23.263  1.00  0.87           H  
ATOM    258 1HD1 ILE A  18     -17.996  -2.824  19.087  1.00  0.87           H  
ATOM    259 2HD1 ILE A  18     -16.837  -3.874  19.936  1.00  0.87           H  
ATOM    260 3HD1 ILE A  18     -18.494  -3.714  20.539  1.00  0.87           H  
ATOM    261  N   LYS A  19     -16.673  -1.203  25.472  1.00  0.76           N  
ATOM    262  CA  LYS A  19     -16.470  -1.558  26.868  1.00  0.76           C  
ATOM    263  C   LYS A  19     -17.596  -2.487  27.277  1.00  0.76           C  
ATOM    264  O   LYS A  19     -18.715  -2.049  27.545  1.00  0.76           O  
ATOM    265  CB  LYS A  19     -16.370  -0.313  27.744  1.00  0.76           C  
ATOM    266  CG  LYS A  19     -15.136   0.539  27.443  1.00  0.76           C  
ATOM    267  CD  LYS A  19     -15.054   1.745  28.352  1.00  0.76           C  
ATOM    268  CE  LYS A  19     -13.790   2.559  28.087  1.00  0.76           C  
ATOM    269  NZ  LYS A  19     -13.709   3.753  28.977  1.00  0.76           N  
ATOM    270  H   LYS A  19     -17.470  -0.628  25.200  1.00  0.76           H  
ATOM    271  HA  LYS A  19     -15.539  -2.110  26.966  1.00  0.76           H  
ATOM    272 1HB  LYS A  19     -17.253   0.308  27.605  1.00  0.76           H  
ATOM    273 2HB  LYS A  19     -16.332  -0.611  28.794  1.00  0.76           H  
ATOM    274 1HG  LYS A  19     -14.237  -0.069  27.563  1.00  0.76           H  
ATOM    275 2HG  LYS A  19     -15.183   0.882  26.409  1.00  0.76           H  
ATOM    276 1HD  LYS A  19     -15.928   2.380  28.187  1.00  0.76           H  
ATOM    277 2HD  LYS A  19     -15.055   1.418  29.392  1.00  0.76           H  
ATOM    278 1HE  LYS A  19     -12.920   1.928  28.261  1.00  0.76           H  
ATOM    279 2HE  LYS A  19     -13.781   2.885  27.049  1.00  0.76           H  
ATOM    280 1HZ  LYS A  19     -12.862   4.266  28.781  1.00  0.76           H  
ATOM    281 2HZ  LYS A  19     -14.508   4.349  28.816  1.00  0.76           H  
ATOM    282 3HZ  LYS A  19     -13.704   3.453  29.943  1.00  0.76           H  
ATOM    283  N   ALA A  20     -17.329  -3.781  27.216  1.00  0.72           N  
ATOM    284  CA  ALA A  20     -18.368  -4.775  27.416  1.00  0.72           C  
ATOM    285  C   ALA A  20     -18.479  -5.166  28.871  1.00  0.72           C  
ATOM    286  O   ALA A  20     -17.462  -5.381  29.532  1.00  0.72           O  
ATOM    287  CB  ALA A  20     -18.066  -6.002  26.574  1.00  0.72           C  
ATOM    288  H   ALA A  20     -16.367  -4.075  27.049  1.00  0.72           H  
ATOM    289  HA  ALA A  20     -19.321  -4.346  27.109  1.00  0.72           H  
ATOM    290 1HB  ALA A  20     -18.856  -6.737  26.714  1.00  0.72           H  
ATOM    291 2HB  ALA A  20     -18.010  -5.718  25.523  1.00  0.72           H  
ATOM    292 3HB  ALA A  20     -17.111  -6.427  26.886  1.00  0.72           H  
ATOM    293  N   GLN A  21     -19.706  -5.343  29.356  1.00  0.71           N  
ATOM    294  CA  GLN A  21     -19.898  -5.801  30.724  1.00  0.71           C  
ATOM    295  C   GLN A  21     -20.792  -7.030  30.863  1.00  0.71           C  
ATOM    296  O   GLN A  21     -21.883  -7.111  30.288  1.00  0.71           O  
ATOM    297  CB  GLN A  21     -20.455  -4.671  31.596  1.00  0.71           C  
ATOM    298  CG  GLN A  21     -20.643  -5.065  33.052  1.00  0.71           C  
ATOM    299  CD  GLN A  21     -21.005  -3.904  33.937  1.00  0.71           C  
ATOM    300  OE1 GLN A  21     -21.073  -2.741  33.503  1.00  0.71           O  
ATOM    301  NE2 GLN A  21     -21.250  -4.216  35.203  1.00  0.71           N  
ATOM    302  H   GLN A  21     -20.509  -5.082  28.791  1.00  0.71           H  
ATOM    303  HA  GLN A  21     -18.927  -6.066  31.116  1.00  0.71           H  
ATOM    304 1HB  GLN A  21     -19.789  -3.813  31.545  1.00  0.71           H  
ATOM    305 2HB  GLN A  21     -21.418  -4.355  31.203  1.00  0.71           H  
ATOM    306 1HG  GLN A  21     -21.449  -5.797  33.119  1.00  0.71           H  
ATOM    307 2HG  GLN A  21     -19.715  -5.512  33.427  1.00  0.71           H  
ATOM    308 1HE2 GLN A  21     -21.505  -3.508  35.860  1.00  0.71           H  
ATOM    309 2HE2 GLN A  21     -21.193  -5.202  35.497  1.00  0.71           H  
ATOM    310  N   LEU A  22     -20.316  -7.982  31.658  1.00  0.71           N  
ATOM    311  CA  LEU A  22     -21.072  -9.190  31.980  1.00  0.71           C  
ATOM    312  C   LEU A  22     -20.901  -9.416  33.476  1.00  0.71           C  
ATOM    313  O   LEU A  22     -19.775  -9.486  33.973  1.00  0.71           O  
ATOM    314  CB  LEU A  22     -20.561 -10.392  31.179  1.00  0.71           C  
ATOM    315  CG  LEU A  22     -21.295 -11.715  31.423  1.00  0.71           C  
ATOM    316  CD1 LEU A  22     -22.753 -11.545  30.983  1.00  0.71           C  
ATOM    317  CD2 LEU A  22     -20.607 -12.835  30.632  1.00  0.71           C  
ATOM    318  H   LEU A  22     -19.390  -7.844  32.068  1.00  0.71           H  
ATOM    319  HA  LEU A  22     -22.130  -9.032  31.764  1.00  0.71           H  
ATOM    320 1HB  LEU A  22     -20.633 -10.159  30.119  1.00  0.71           H  
ATOM    321 2HB  LEU A  22     -19.517 -10.550  31.429  1.00  0.71           H  
ATOM    322  HG  LEU A  22     -21.285 -11.961  32.487  1.00  0.71           H  
ATOM    323 1HD1 LEU A  22     -23.286 -12.454  31.135  1.00  0.71           H  
ATOM    324 2HD1 LEU A  22     -23.226 -10.747  31.562  1.00  0.71           H  
ATOM    325 3HD1 LEU A  22     -22.797 -11.291  29.955  1.00  0.71           H  
ATOM    326 1HD2 LEU A  22     -21.133 -13.776  30.800  1.00  0.71           H  
ATOM    327 2HD2 LEU A  22     -20.615 -12.602  29.572  1.00  0.71           H  
ATOM    328 3HD2 LEU A  22     -19.579 -12.928  30.970  1.00  0.71           H  
ATOM    329  N   GLY A  23     -21.990  -9.457  34.225  1.00  0.72           N  
ATOM    330  CA  GLY A  23     -21.844  -9.525  35.667  1.00  0.72           C  
ATOM    331  C   GLY A  23     -21.051  -8.299  36.115  1.00  0.72           C  
ATOM    332  O   GLY A  23     -21.381  -7.169  35.738  1.00  0.72           O  
ATOM    333  H   GLY A  23     -22.927  -9.472  33.824  1.00  0.72           H  
ATOM    334 1HA  GLY A  23     -22.829  -9.533  36.131  1.00  0.72           H  
ATOM    335 2HA  GLY A  23     -21.330 -10.443  35.952  1.00  0.72           H  
ATOM    336  N   GLU A  24     -19.998  -8.526  36.903  1.00  0.75           N  
ATOM    337  CA  GLU A  24     -19.137  -7.448  37.389  1.00  0.75           C  
ATOM    338  C   GLU A  24     -17.859  -7.298  36.544  1.00  0.75           C  
ATOM    339  O   GLU A  24     -16.969  -6.514  36.881  1.00  0.75           O  
ATOM    340  CB  GLU A  24     -18.773  -7.679  38.859  1.00  0.75           C  
ATOM    341  CG  GLU A  24     -19.966  -7.638  39.816  1.00  0.75           C  
ATOM    342  CD  GLU A  24     -19.580  -7.848  41.269  1.00  0.75           C  
ATOM    343  OE1 GLU A  24     -18.421  -8.060  41.537  1.00  0.75           O  
ATOM    344  OE2 GLU A  24     -20.451  -7.789  42.107  1.00  0.75           O  
ATOM    345  H   GLU A  24     -19.785  -9.479  37.168  1.00  0.75           H  
ATOM    346  HA  GLU A  24     -19.691  -6.511  37.321  1.00  0.75           H  
ATOM    347 1HB  GLU A  24     -18.290  -8.650  38.962  1.00  0.75           H  
ATOM    348 2HB  GLU A  24     -18.058  -6.921  39.178  1.00  0.75           H  
ATOM    349 1HG  GLU A  24     -20.460  -6.671  39.720  1.00  0.75           H  
ATOM    350 2HG  GLU A  24     -20.679  -8.408  39.521  1.00  0.75           H  
ATOM    351  N   ASP A  25     -17.749  -8.084  35.473  1.00  0.78           N  
ATOM    352  CA  ASP A  25     -16.570  -8.065  34.616  1.00  0.78           C  
ATOM    353  C   ASP A  25     -16.687  -7.067  33.480  1.00  0.78           C  
ATOM    354  O   ASP A  25     -17.557  -7.196  32.618  1.00  0.78           O  
ATOM    355  CB  ASP A  25     -16.305  -9.438  33.998  1.00  0.78           C  
ATOM    356  CG  ASP A  25     -15.832 -10.498  34.977  1.00  0.78           C  
ATOM    357  OD1 ASP A  25     -14.893 -10.258  35.703  1.00  0.78           O  
ATOM    358  OD2 ASP A  25     -16.408 -11.574  34.974  1.00  0.78           O  
ATOM    359  H   ASP A  25     -18.525  -8.689  35.213  1.00  0.78           H  
ATOM    360  HA  ASP A  25     -15.710  -7.787  35.225  1.00  0.78           H  
ATOM    361 1HB  ASP A  25     -17.224  -9.796  33.525  1.00  0.78           H  
ATOM    362 2HB  ASP A  25     -15.561  -9.335  33.209  1.00  0.78           H  
ATOM    363  N   ILE A  26     -15.806  -6.075  33.470  1.00  0.82           N  
ATOM    364  CA  ILE A  26     -15.817  -5.065  32.419  1.00  0.82           C  
ATOM    365  C   ILE A  26     -14.558  -5.221  31.577  1.00  0.82           C  
ATOM    366  O   ILE A  26     -13.454  -5.323  32.128  1.00  0.82           O  
ATOM    367  CB  ILE A  26     -15.931  -3.641  32.984  1.00  0.82           C  
ATOM    368  CG1 ILE A  26     -17.247  -3.525  33.773  1.00  0.82           C  
ATOM    369  CG2 ILE A  26     -15.932  -2.633  31.816  1.00  0.82           C  
ATOM    370  CD1 ILE A  26     -17.396  -2.266  34.563  1.00  0.82           C  
ATOM    371  H   ILE A  26     -15.128  -6.009  34.217  1.00  0.82           H  
ATOM    372  HA  ILE A  26     -16.676  -5.231  31.781  1.00  0.82           H  
ATOM    373  HB  ILE A  26     -15.104  -3.436  33.661  1.00  0.82           H  
ATOM    374 1HG1 ILE A  26     -18.061  -3.581  33.074  1.00  0.82           H  
ATOM    375 2HG1 ILE A  26     -17.323  -4.366  34.464  1.00  0.82           H  
ATOM    376 1HG2 ILE A  26     -16.029  -1.624  32.206  1.00  0.82           H  
ATOM    377 2HG2 ILE A  26     -15.001  -2.714  31.257  1.00  0.82           H  
ATOM    378 3HG2 ILE A  26     -16.774  -2.853  31.150  1.00  0.82           H  
ATOM    379 1HD1 ILE A  26     -18.359  -2.277  35.078  1.00  0.82           H  
ATOM    380 2HD1 ILE A  26     -16.592  -2.198  35.297  1.00  0.82           H  
ATOM    381 3HD1 ILE A  26     -17.353  -1.411  33.894  1.00  0.82           H  
ATOM    382  N   ARG A  27     -14.718  -5.294  30.255  1.00  0.90           N  
ATOM    383  CA  ARG A  27     -13.576  -5.507  29.374  1.00  0.90           C  
ATOM    384  C   ARG A  27     -13.568  -4.551  28.185  1.00  0.90           C  
ATOM    385  O   ARG A  27     -14.583  -4.349  27.515  1.00  0.90           O  
ATOM    386  CB  ARG A  27     -13.604  -6.933  28.855  1.00  0.90           C  
ATOM    387  CG  ARG A  27     -13.483  -8.037  29.938  1.00  0.90           C  
ATOM    388  CD  ARG A  27     -12.133  -8.105  30.554  1.00  0.90           C  
ATOM    389  NE  ARG A  27     -12.045  -9.195  31.523  1.00  0.90           N  
ATOM    390  CZ  ARG A  27     -12.364  -9.108  32.839  1.00  0.90           C  
ATOM    391  NH1 ARG A  27     -12.774  -7.973  33.370  1.00  0.90           N  
ATOM    392  NH2 ARG A  27     -12.265 -10.180  33.612  1.00  0.90           N  
ATOM    393  H   ARG A  27     -15.660  -5.224  29.871  1.00  0.90           H  
ATOM    394  HA  ARG A  27     -12.662  -5.354  29.947  1.00  0.90           H  
ATOM    395 1HB  ARG A  27     -14.548  -7.096  28.335  1.00  0.90           H  
ATOM    396 2HB  ARG A  27     -12.801  -7.076  28.129  1.00  0.90           H  
ATOM    397 1HG  ARG A  27     -14.211  -7.865  30.726  1.00  0.90           H  
ATOM    398 2HG  ARG A  27     -13.686  -9.005  29.495  1.00  0.90           H  
ATOM    399 1HD  ARG A  27     -11.390  -8.279  29.777  1.00  0.90           H  
ATOM    400 2HD  ARG A  27     -11.912  -7.171  31.068  1.00  0.90           H  
ATOM    401  HE  ARG A  27     -11.739 -10.094  31.179  1.00  0.90           H  
ATOM    402 1HH1 ARG A  27     -12.864  -7.114  32.805  1.00  0.90           H  
ATOM    403 2HH1 ARG A  27     -13.005  -7.942  34.356  1.00  0.90           H  
ATOM    404 1HH2 ARG A  27     -11.959 -11.058  33.224  1.00  0.90           H  
ATOM    405 2HH2 ARG A  27     -12.506 -10.121  34.601  1.00  0.90           H  
ATOM    406  N   ARG A  28     -12.402  -3.964  27.918  1.00  1.01           N  
ATOM    407  CA  ARG A  28     -12.234  -3.042  26.794  1.00  1.01           C  
ATOM    408  C   ARG A  28     -11.683  -3.714  25.541  1.00  1.01           C  
ATOM    409  O   ARG A  28     -10.601  -4.304  25.570  1.00  1.01           O  
ATOM    410  CB  ARG A  28     -11.307  -1.908  27.187  1.00  1.01           C  
ATOM    411  CG  ARG A  28     -11.021  -0.922  26.095  1.00  1.01           C  
ATOM    412  CD  ARG A  28     -10.104   0.160  26.556  1.00  1.01           C  
ATOM    413  NE  ARG A  28      -9.706   1.043  25.469  1.00  1.01           N  
ATOM    414  CZ  ARG A  28      -8.909   2.121  25.611  1.00  1.01           C  
ATOM    415  NH1 ARG A  28      -8.445   2.445  26.797  1.00  1.01           N  
ATOM    416  NH2 ARG A  28      -8.591   2.850  24.558  1.00  1.01           N  
ATOM    417  H   ARG A  28     -11.605  -4.163  28.506  1.00  1.01           H  
ATOM    418  HA  ARG A  28     -13.205  -2.617  26.552  1.00  1.01           H  
ATOM    419 1HB  ARG A  28     -11.746  -1.356  28.017  1.00  1.01           H  
ATOM    420 2HB  ARG A  28     -10.356  -2.314  27.526  1.00  1.01           H  
ATOM    421 1HG  ARG A  28     -10.573  -1.427  25.236  1.00  1.01           H  
ATOM    422 2HG  ARG A  28     -11.965  -0.480  25.804  1.00  1.01           H  
ATOM    423 1HD  ARG A  28     -10.605   0.760  27.315  1.00  1.01           H  
ATOM    424 2HD  ARG A  28      -9.205  -0.284  26.979  1.00  1.01           H  
ATOM    425  HE  ARG A  28     -10.039   0.825  24.540  1.00  1.01           H  
ATOM    426 1HH1 ARG A  28      -8.681   1.886  27.604  1.00  1.01           H  
ATOM    427 2HH1 ARG A  28      -7.845   3.252  26.902  1.00  1.01           H  
ATOM    428 1HH2 ARG A  28      -8.936   2.595  23.646  1.00  1.01           H  
ATOM    429 2HH2 ARG A  28      -7.993   3.656  24.665  1.00  1.01           H  
ATOM    430  N   ILE A  29     -12.430  -3.614  24.442  1.00  1.17           N  
ATOM    431  CA  ILE A  29     -12.010  -4.201  23.183  1.00  1.17           C  
ATOM    432  C   ILE A  29     -11.871  -3.129  22.085  1.00  1.17           C  
ATOM    433  O   ILE A  29     -12.841  -2.430  21.786  1.00  1.17           O  
ATOM    434  CB  ILE A  29     -13.039  -5.210  22.677  1.00  1.17           C  
ATOM    435  CG1 ILE A  29     -13.316  -6.267  23.720  1.00  1.17           C  
ATOM    436  CG2 ILE A  29     -12.480  -5.853  21.413  1.00  1.17           C  
ATOM    437  CD1 ILE A  29     -14.530  -5.930  24.590  1.00  1.17           C  
ATOM    438  H   ILE A  29     -13.320  -3.136  24.500  1.00  1.17           H  
ATOM    439  HA  ILE A  29     -11.083  -4.722  23.354  1.00  1.17           H  
ATOM    440  HB  ILE A  29     -13.979  -4.707  22.451  1.00  1.17           H  
ATOM    441 1HG1 ILE A  29     -13.492  -7.205  23.215  1.00  1.17           H  
ATOM    442 2HG1 ILE A  29     -12.445  -6.376  24.365  1.00  1.17           H  
ATOM    443 1HG2 ILE A  29     -13.173  -6.572  21.019  1.00  1.17           H  
ATOM    444 2HG2 ILE A  29     -12.297  -5.085  20.665  1.00  1.17           H  
ATOM    445 3HG2 ILE A  29     -11.544  -6.355  21.647  1.00  1.17           H  
ATOM    446 1HD1 ILE A  29     -14.693  -6.715  25.322  1.00  1.17           H  
ATOM    447 2HD1 ILE A  29     -14.360  -4.991  25.104  1.00  1.17           H  
ATOM    448 3HD1 ILE A  29     -15.411  -5.831  23.963  1.00  1.17           H  
ATOM    449  N   PRO A  30     -10.680  -2.899  21.522  1.00  1.38           N  
ATOM    450  CA  PRO A  30     -10.483  -1.965  20.434  1.00  1.38           C  
ATOM    451  C   PRO A  30     -10.970  -2.564  19.118  1.00  1.38           C  
ATOM    452  O   PRO A  30     -10.576  -3.678  18.762  1.00  1.38           O  
ATOM    453  CB  PRO A  30      -8.971  -1.763  20.449  1.00  1.38           C  
ATOM    454  CG  PRO A  30      -8.405  -3.053  21.031  1.00  1.38           C  
ATOM    455  CD  PRO A  30      -9.463  -3.574  21.992  1.00  1.38           C  
ATOM    456  HA  PRO A  30     -11.015  -1.026  20.649  1.00  1.38           H  
ATOM    457 1HB  PRO A  30      -8.623  -1.602  19.426  1.00  1.38           H  
ATOM    458 2HB  PRO A  30      -8.716  -0.868  21.033  1.00  1.38           H  
ATOM    459 1HG  PRO A  30      -8.189  -3.765  20.220  1.00  1.38           H  
ATOM    460 2HG  PRO A  30      -7.446  -2.851  21.534  1.00  1.38           H  
ATOM    461 1HD  PRO A  30      -9.533  -4.662  21.848  1.00  1.38           H  
ATOM    462 2HD  PRO A  30      -9.233  -3.294  23.036  1.00  1.38           H  
ATOM    463  N   ILE A  31     -11.782  -1.813  18.389  1.00  1.60           N  
ATOM    464  CA  ILE A  31     -12.309  -2.237  17.108  1.00  1.60           C  
ATOM    465  C   ILE A  31     -11.767  -1.353  15.971  1.00  1.60           C  
ATOM    466  O   ILE A  31     -12.097  -0.160  15.850  1.00  1.60           O  
ATOM    467  CB  ILE A  31     -13.847  -2.190  17.133  1.00  1.60           C  
ATOM    468  CG1 ILE A  31     -14.422  -3.001  18.300  1.00  1.60           C  
ATOM    469  CG2 ILE A  31     -14.404  -2.652  15.824  1.00  1.60           C  
ATOM    470  CD1 ILE A  31     -14.114  -4.465  18.283  1.00  1.60           C  
ATOM    471  H   ILE A  31     -12.077  -0.910  18.738  1.00  1.60           H  
ATOM    472  HA  ILE A  31     -11.997  -3.264  16.923  1.00  1.60           H  
ATOM    473  HB  ILE A  31     -14.141  -1.186  17.308  1.00  1.60           H  
ATOM    474 1HG1 ILE A  31     -14.043  -2.579  19.235  1.00  1.60           H  
ATOM    475 2HG1 ILE A  31     -15.493  -2.881  18.282  1.00  1.60           H  
ATOM    476 1HG2 ILE A  31     -15.489  -2.587  15.822  1.00  1.60           H  
ATOM    477 2HG2 ILE A  31     -14.004  -2.014  15.054  1.00  1.60           H  
ATOM    478 3HG2 ILE A  31     -14.110  -3.682  15.635  1.00  1.60           H  
ATOM    479 1HD1 ILE A  31     -14.572  -4.935  19.146  1.00  1.60           H  
ATOM    480 2HD1 ILE A  31     -14.510  -4.909  17.373  1.00  1.60           H  
ATOM    481 3HD1 ILE A  31     -13.039  -4.615  18.320  1.00  1.60           H  
ATOM    482  N   HIS A  32     -10.948  -1.953  15.113  1.00  1.77           N  
ATOM    483  CA  HIS A  32     -10.324  -1.227  14.008  1.00  1.77           C  
ATOM    484  C   HIS A  32     -11.314  -1.019  12.869  1.00  1.77           C  
ATOM    485  O   HIS A  32     -11.238  -0.043  12.130  1.00  1.77           O  
ATOM    486  CB  HIS A  32      -9.098  -1.984  13.508  1.00  1.77           C  
ATOM    487  CG  HIS A  32      -8.003  -2.038  14.520  1.00  1.77           C  
ATOM    488  ND1 HIS A  32      -7.996  -2.953  15.557  1.00  1.77           N  
ATOM    489  CD2 HIS A  32      -6.884  -1.293  14.667  1.00  1.77           C  
ATOM    490  CE1 HIS A  32      -6.923  -2.769  16.297  1.00  1.77           C  
ATOM    491  NE2 HIS A  32      -6.228  -1.762  15.786  1.00  1.77           N  
ATOM    492  H   HIS A  32     -10.725  -2.929  15.258  1.00  1.77           H  
ATOM    493  HA  HIS A  32     -10.001  -0.243  14.349  1.00  1.77           H  
ATOM    494 1HB  HIS A  32      -9.378  -3.004  13.244  1.00  1.77           H  
ATOM    495 2HB  HIS A  32      -8.715  -1.505  12.609  1.00  1.77           H  
ATOM    496  HD1 HIS A  32      -8.688  -3.655  15.738  1.00  1.77           H  
ATOM    497  HD2 HIS A  32      -6.469  -0.461  14.098  1.00  1.77           H  
ATOM    498  HE1 HIS A  32      -6.741  -3.398  17.170  1.00  1.77           H  
ATOM    499  N   ASN A  33     -12.220  -1.977  12.721  1.00  1.82           N  
ATOM    500  CA  ASN A  33     -13.243  -1.938  11.690  1.00  1.82           C  
ATOM    501  C   ASN A  33     -14.598  -1.740  12.334  1.00  1.82           C  
ATOM    502  O   ASN A  33     -15.163  -2.672  12.904  1.00  1.82           O  
ATOM    503  CB  ASN A  33     -13.260  -3.190  10.843  1.00  1.82           C  
ATOM    504  CG  ASN A  33     -14.269  -3.080   9.708  1.00  1.82           C  
ATOM    505  OD1 ASN A  33     -14.966  -2.054   9.572  1.00  1.82           O  
ATOM    506  ND2 ASN A  33     -14.357  -4.108   8.899  1.00  1.82           N  
ATOM    507  H   ASN A  33     -12.209  -2.748  13.368  1.00  1.82           H  
ATOM    508  HA  ASN A  33     -13.063  -1.078  11.042  1.00  1.82           H  
ATOM    509 1HB  ASN A  33     -12.269  -3.365  10.423  1.00  1.82           H  
ATOM    510 2HB  ASN A  33     -13.516  -4.050  11.463  1.00  1.82           H  
ATOM    511 1HD2 ASN A  33     -15.005  -4.093   8.136  1.00  1.82           H  
ATOM    512 2HD2 ASN A  33     -13.780  -4.911   9.047  1.00  1.82           H  
ATOM    513  N   GLU A  34     -15.119  -0.527  12.252  1.00  1.72           N  
ATOM    514  CA  GLU A  34     -16.391  -0.190  12.877  1.00  1.72           C  
ATOM    515  C   GLU A  34     -17.553  -1.033  12.334  1.00  1.72           C  
ATOM    516  O   GLU A  34     -18.587  -1.178  12.987  1.00  1.72           O  
ATOM    517  CB  GLU A  34     -16.698   1.295  12.685  1.00  1.72           C  
ATOM    518  CG  GLU A  34     -16.992   1.720  11.250  1.00  1.72           C  
ATOM    519  CD  GLU A  34     -17.263   3.203  11.115  1.00  1.72           C  
ATOM    520  OE1 GLU A  34     -17.311   3.876  12.116  1.00  1.72           O  
ATOM    521  OE2 GLU A  34     -17.424   3.659  10.007  1.00  1.72           O  
ATOM    522  H   GLU A  34     -14.601   0.190  11.761  1.00  1.72           H  
ATOM    523  HA  GLU A  34     -16.307  -0.387  13.947  1.00  1.72           H  
ATOM    524 1HB  GLU A  34     -17.548   1.548  13.277  1.00  1.72           H  
ATOM    525 2HB  GLU A  34     -15.857   1.889  13.049  1.00  1.72           H  
ATOM    526 1HG  GLU A  34     -16.142   1.452  10.622  1.00  1.72           H  
ATOM    527 2HG  GLU A  34     -17.861   1.172  10.892  1.00  1.72           H  
ATOM    528  N   ASP A  35     -17.400  -1.602  11.132  1.00  1.52           N  
ATOM    529  CA  ASP A  35     -18.473  -2.385  10.534  1.00  1.52           C  
ATOM    530  C   ASP A  35     -18.512  -3.779  11.153  1.00  1.52           C  
ATOM    531  O   ASP A  35     -18.148  -4.766  10.514  1.00  1.52           O  
ATOM    532  CB  ASP A  35     -18.276  -2.495   9.011  1.00  1.52           C  
ATOM    533  CG  ASP A  35     -19.484  -3.099   8.234  1.00  1.52           C  
ATOM    534  OD1 ASP A  35     -20.575  -3.110   8.755  1.00  1.52           O  
ATOM    535  OD2 ASP A  35     -19.284  -3.527   7.116  1.00  1.52           O  
ATOM    536  H   ASP A  35     -16.519  -1.512  10.630  1.00  1.52           H  
ATOM    537  HA  ASP A  35     -19.422  -1.890  10.736  1.00  1.52           H  
ATOM    538 1HB  ASP A  35     -18.061  -1.507   8.607  1.00  1.52           H  
ATOM    539 2HB  ASP A  35     -17.403  -3.115   8.815  1.00  1.52           H  
ATOM    540  N   ILE A  36     -18.984  -3.838  12.396  1.00  1.29           N  
ATOM    541  CA  ILE A  36     -19.074  -5.080  13.151  1.00  1.29           C  
ATOM    542  C   ILE A  36     -20.539  -5.479  13.217  1.00  1.29           C  
ATOM    543  O   ILE A  36     -21.395  -4.669  13.575  1.00  1.29           O  
ATOM    544  CB  ILE A  36     -18.502  -4.876  14.586  1.00  1.29           C  
ATOM    545  CG1 ILE A  36     -18.494  -6.208  15.384  1.00  1.29           C  
ATOM    546  CG2 ILE A  36     -19.319  -3.818  15.340  1.00  1.29           C  
ATOM    547  CD1 ILE A  36     -17.664  -6.161  16.689  1.00  1.29           C  
ATOM    548  H   ILE A  36     -19.240  -2.951  12.823  1.00  1.29           H  
ATOM    549  HA  ILE A  36     -18.516  -5.865  12.639  1.00  1.29           H  
ATOM    550  HB  ILE A  36     -17.467  -4.533  14.508  1.00  1.29           H  
ATOM    551 1HG1 ILE A  36     -19.524  -6.479  15.635  1.00  1.29           H  
ATOM    552 2HG1 ILE A  36     -18.082  -6.987  14.743  1.00  1.29           H  
ATOM    553 1HG2 ILE A  36     -18.897  -3.667  16.332  1.00  1.29           H  
ATOM    554 2HG2 ILE A  36     -19.291  -2.882  14.786  1.00  1.29           H  
ATOM    555 3HG2 ILE A  36     -20.344  -4.155  15.430  1.00  1.29           H  
ATOM    556 1HD1 ILE A  36     -17.703  -7.134  17.179  1.00  1.29           H  
ATOM    557 2HD1 ILE A  36     -16.629  -5.917  16.453  1.00  1.29           H  
ATOM    558 3HD1 ILE A  36     -18.071  -5.403  17.356  1.00  1.29           H  
ATOM    559  N   THR A  37     -20.831  -6.728  12.880  1.00  1.09           N  
ATOM    560  CA  THR A  37     -22.208  -7.204  12.891  1.00  1.09           C  
ATOM    561  C   THR A  37     -22.614  -7.640  14.276  1.00  1.09           C  
ATOM    562  O   THR A  37     -21.761  -7.857  15.133  1.00  1.09           O  
ATOM    563  CB  THR A  37     -22.375  -8.377  11.916  1.00  1.09           C  
ATOM    564  OG1 THR A  37     -21.524  -9.455  12.343  1.00  1.09           O  
ATOM    565  CG2 THR A  37     -21.984  -7.951  10.512  1.00  1.09           C  
ATOM    566  H   THR A  37     -20.082  -7.368  12.591  1.00  1.09           H  
ATOM    567  HA  THR A  37     -22.863  -6.390  12.580  1.00  1.09           H  
ATOM    568  HB  THR A  37     -23.409  -8.712  11.921  1.00  1.09           H  
ATOM    569  HG1 THR A  37     -20.579  -9.173  12.189  1.00  1.09           H  
ATOM    570 1HG2 THR A  37     -22.096  -8.792   9.829  1.00  1.09           H  
ATOM    571 2HG2 THR A  37     -22.626  -7.129  10.190  1.00  1.09           H  
ATOM    572 3HG2 THR A  37     -20.942  -7.620  10.512  1.00  1.09           H  
ATOM    573  N   TYR A  38     -23.912  -7.834  14.490  1.00  0.94           N  
ATOM    574  CA  TYR A  38     -24.367  -8.310  15.787  1.00  0.94           C  
ATOM    575  C   TYR A  38     -23.747  -9.669  16.074  1.00  0.94           C  
ATOM    576  O   TYR A  38     -23.249  -9.908  17.170  1.00  0.94           O  
ATOM    577  CB  TYR A  38     -25.887  -8.328  15.874  1.00  0.94           C  
ATOM    578  CG  TYR A  38     -26.410  -8.670  17.257  1.00  0.94           C  
ATOM    579  CD1 TYR A  38     -26.386  -7.688  18.225  1.00  0.94           C  
ATOM    580  CD2 TYR A  38     -26.928  -9.924  17.557  1.00  0.94           C  
ATOM    581  CE1 TYR A  38     -26.875  -7.935  19.486  1.00  0.94           C  
ATOM    582  CE2 TYR A  38     -27.425 -10.179  18.835  1.00  0.94           C  
ATOM    583  CZ  TYR A  38     -27.400  -9.187  19.798  1.00  0.94           C  
ATOM    584  OH  TYR A  38     -27.908  -9.427  21.065  1.00  0.94           O  
ATOM    585  H   TYR A  38     -24.578  -7.639  13.755  1.00  0.94           H  
ATOM    586  HA  TYR A  38     -24.005  -7.637  16.556  1.00  0.94           H  
ATOM    587 1HB  TYR A  38     -26.267  -7.345  15.604  1.00  0.94           H  
ATOM    588 2HB  TYR A  38     -26.293  -9.049  15.164  1.00  0.94           H  
ATOM    589  HD1 TYR A  38     -25.980  -6.709  17.979  1.00  0.94           H  
ATOM    590  HD2 TYR A  38     -26.951 -10.703  16.792  1.00  0.94           H  
ATOM    591  HE1 TYR A  38     -26.858  -7.147  20.230  1.00  0.94           H  
ATOM    592  HE2 TYR A  38     -27.838 -11.160  19.075  1.00  0.94           H  
ATOM    593  HH  TYR A  38     -28.400 -10.266  21.071  1.00  0.94           H  
ATOM    594  N   ASP A  39     -23.761 -10.575  15.097  1.00  0.85           N  
ATOM    595  CA  ASP A  39     -23.187 -11.890  15.344  1.00  0.85           C  
ATOM    596  C   ASP A  39     -21.714 -11.784  15.736  1.00  0.85           C  
ATOM    597  O   ASP A  39     -21.277 -12.456  16.673  1.00  0.85           O  
ATOM    598  CB  ASP A  39     -23.305 -12.762  14.099  1.00  0.85           C  
ATOM    599  CG  ASP A  39     -24.734 -13.207  13.809  1.00  0.85           C  
ATOM    600  OD1 ASP A  39     -25.570 -13.085  14.675  1.00  0.85           O  
ATOM    601  OD2 ASP A  39     -24.977 -13.659  12.717  1.00  0.85           O  
ATOM    602  H   ASP A  39     -24.165 -10.351  14.201  1.00  0.85           H  
ATOM    603  HA  ASP A  39     -23.731 -12.358  16.165  1.00  0.85           H  
ATOM    604 1HB  ASP A  39     -22.927 -12.208  13.235  1.00  0.85           H  
ATOM    605 2HB  ASP A  39     -22.678 -13.645  14.217  1.00  0.85           H  
ATOM    606  N   GLU A  40     -20.954 -10.908  15.064  1.00  0.80           N  
ATOM    607  CA  GLU A  40     -19.545 -10.729  15.419  1.00  0.80           C  
ATOM    608  C   GLU A  40     -19.389 -10.152  16.820  1.00  0.80           C  
ATOM    609  O   GLU A  40     -18.484 -10.539  17.558  1.00  0.80           O  
ATOM    610  CB  GLU A  40     -18.842  -9.863  14.389  1.00  0.80           C  
ATOM    611  CG  GLU A  40     -18.619 -10.556  13.060  1.00  0.80           C  
ATOM    612  CD  GLU A  40     -18.205  -9.617  11.991  1.00  0.80           C  
ATOM    613  OE1 GLU A  40     -18.819  -8.569  11.909  1.00  0.80           O  
ATOM    614  OE2 GLU A  40     -17.293  -9.919  11.259  1.00  0.80           O  
ATOM    615  H   GLU A  40     -21.342 -10.367  14.285  1.00  0.80           H  
ATOM    616  HA  GLU A  40     -19.070 -11.707  15.409  1.00  0.80           H  
ATOM    617 1HB  GLU A  40     -19.438  -8.971  14.210  1.00  0.80           H  
ATOM    618 2HB  GLU A  40     -17.876  -9.543  14.778  1.00  0.80           H  
ATOM    619 1HG  GLU A  40     -17.842 -11.308  13.187  1.00  0.80           H  
ATOM    620 2HG  GLU A  40     -19.533 -11.070  12.767  1.00  0.80           H  
ATOM    621  N   LEU A  41     -20.289  -9.245  17.196  1.00  0.78           N  
ATOM    622  CA  LEU A  41     -20.273  -8.629  18.512  1.00  0.78           C  
ATOM    623  C   LEU A  41     -20.448  -9.725  19.562  1.00  0.78           C  
ATOM    624  O   LEU A  41     -19.736  -9.770  20.569  1.00  0.78           O  
ATOM    625  CB  LEU A  41     -21.418  -7.629  18.629  1.00  0.78           C  
ATOM    626  CG  LEU A  41     -21.495  -6.873  19.899  1.00  0.78           C  
ATOM    627  CD1 LEU A  41     -20.260  -6.021  20.012  1.00  0.78           C  
ATOM    628  CD2 LEU A  41     -22.742  -6.061  19.894  1.00  0.78           C  
ATOM    629  H   LEU A  41     -20.999  -8.950  16.526  1.00  0.78           H  
ATOM    630  HA  LEU A  41     -19.320  -8.131  18.666  1.00  0.78           H  
ATOM    631 1HB  LEU A  41     -21.350  -6.918  17.800  1.00  0.78           H  
ATOM    632 2HB  LEU A  41     -22.350  -8.159  18.538  1.00  0.78           H  
ATOM    633  HG  LEU A  41     -21.505  -7.564  20.741  1.00  0.78           H  
ATOM    634 1HD1 LEU A  41     -20.279  -5.466  20.938  1.00  0.78           H  
ATOM    635 2HD1 LEU A  41     -19.388  -6.653  19.986  1.00  0.78           H  
ATOM    636 3HD1 LEU A  41     -20.223  -5.327  19.172  1.00  0.78           H  
ATOM    637 1HD2 LEU A  41     -22.823  -5.482  20.799  1.00  0.78           H  
ATOM    638 2HD2 LEU A  41     -22.675  -5.423  19.055  1.00  0.78           H  
ATOM    639 3HD2 LEU A  41     -23.610  -6.712  19.796  1.00  0.78           H  
ATOM    640  N   VAL A  42     -21.394 -10.626  19.307  1.00  0.77           N  
ATOM    641  CA  VAL A  42     -21.654 -11.736  20.204  1.00  0.77           C  
ATOM    642  C   VAL A  42     -20.443 -12.670  20.277  1.00  0.77           C  
ATOM    643  O   VAL A  42     -20.049 -13.073  21.374  1.00  0.77           O  
ATOM    644  CB  VAL A  42     -22.912 -12.501  19.767  1.00  0.77           C  
ATOM    645  CG1 VAL A  42     -23.060 -13.750  20.591  1.00  0.77           C  
ATOM    646  CG2 VAL A  42     -24.139 -11.583  19.938  1.00  0.77           C  
ATOM    647  H   VAL A  42     -21.959 -10.521  18.461  1.00  0.77           H  
ATOM    648  HA  VAL A  42     -21.839 -11.329  21.200  1.00  0.77           H  
ATOM    649  HB  VAL A  42     -22.813 -12.794  18.723  1.00  0.77           H  
ATOM    650 1HG1 VAL A  42     -23.949 -14.293  20.276  1.00  0.77           H  
ATOM    651 2HG1 VAL A  42     -22.179 -14.380  20.455  1.00  0.77           H  
ATOM    652 3HG1 VAL A  42     -23.153 -13.468  21.628  1.00  0.77           H  
ATOM    653 1HG2 VAL A  42     -25.038 -12.109  19.621  1.00  0.77           H  
ATOM    654 2HG2 VAL A  42     -24.231 -11.296  20.974  1.00  0.77           H  
ATOM    655 3HG2 VAL A  42     -24.018 -10.690  19.335  1.00  0.77           H  
ATOM    656  N   LEU A  43     -19.830 -12.989  19.125  1.00  0.77           N  
ATOM    657  CA  LEU A  43     -18.643 -13.851  19.118  1.00  0.77           C  
ATOM    658  C   LEU A  43     -17.509 -13.196  19.895  1.00  0.77           C  
ATOM    659  O   LEU A  43     -16.779 -13.859  20.638  1.00  0.77           O  
ATOM    660  CB  LEU A  43     -18.165 -14.115  17.687  1.00  0.77           C  
ATOM    661  CG  LEU A  43     -19.056 -14.985  16.833  1.00  0.77           C  
ATOM    662  CD1 LEU A  43     -18.534 -14.990  15.404  1.00  0.77           C  
ATOM    663  CD2 LEU A  43     -19.072 -16.368  17.415  1.00  0.77           C  
ATOM    664  H   LEU A  43     -20.209 -12.642  18.242  1.00  0.77           H  
ATOM    665  HA  LEU A  43     -18.897 -14.797  19.594  1.00  0.77           H  
ATOM    666 1HB  LEU A  43     -18.055 -13.159  17.183  1.00  0.77           H  
ATOM    667 2HB  LEU A  43     -17.188 -14.589  17.735  1.00  0.77           H  
ATOM    668  HG  LEU A  43     -20.064 -14.588  16.828  1.00  0.77           H  
ATOM    669 1HD1 LEU A  43     -19.177 -15.615  14.786  1.00  0.77           H  
ATOM    670 2HD1 LEU A  43     -18.536 -13.976  15.014  1.00  0.77           H  
ATOM    671 3HD1 LEU A  43     -17.522 -15.383  15.390  1.00  0.77           H  
ATOM    672 1HD2 LEU A  43     -19.715 -17.009  16.814  1.00  0.77           H  
ATOM    673 2HD2 LEU A  43     -18.061 -16.774  17.426  1.00  0.77           H  
ATOM    674 3HD2 LEU A  43     -19.455 -16.321  18.429  1.00  0.77           H  
ATOM    675  N   MET A  44     -17.373 -11.877  19.754  1.00  0.77           N  
ATOM    676  CA  MET A  44     -16.351 -11.157  20.484  1.00  0.77           C  
ATOM    677  C   MET A  44     -16.573 -11.398  21.963  1.00  0.77           C  
ATOM    678  O   MET A  44     -15.664 -11.822  22.669  1.00  0.77           O  
ATOM    679  CB  MET A  44     -16.451  -9.661  20.184  1.00  0.77           C  
ATOM    680  CG  MET A  44     -15.484  -8.760  20.916  1.00  0.77           C  
ATOM    681  SD  MET A  44     -15.986  -7.026  20.772  1.00  0.77           S  
ATOM    682  CE  MET A  44     -17.366  -7.064  21.902  1.00  0.77           C  
ATOM    683  H   MET A  44     -17.976 -11.370  19.113  1.00  0.77           H  
ATOM    684  HA  MET A  44     -15.369 -11.538  20.210  1.00  0.77           H  
ATOM    685 1HB  MET A  44     -16.329  -9.501  19.114  1.00  0.77           H  
ATOM    686 2HB  MET A  44     -17.430  -9.309  20.439  1.00  0.77           H  
ATOM    687 1HG  MET A  44     -15.466  -9.028  21.969  1.00  0.77           H  
ATOM    688 2HG  MET A  44     -14.481  -8.871  20.509  1.00  0.77           H  
ATOM    689 1HE  MET A  44     -17.818  -6.087  21.957  1.00  0.77           H  
ATOM    690 2HE  MET A  44     -18.098  -7.788  21.544  1.00  0.77           H  
ATOM    691 3HE  MET A  44     -17.022  -7.363  22.891  1.00  0.77           H  
ATOM    692  N   MET A  45     -17.808 -11.200  22.425  1.00  0.77           N  
ATOM    693  CA  MET A  45     -18.130 -11.389  23.830  1.00  0.77           C  
ATOM    694  C   MET A  45     -17.894 -12.826  24.311  1.00  0.77           C  
ATOM    695  O   MET A  45     -17.400 -13.031  25.420  1.00  0.77           O  
ATOM    696  CB  MET A  45     -19.543 -10.906  24.099  1.00  0.77           C  
ATOM    697  CG  MET A  45     -19.656  -9.385  24.000  1.00  0.77           C  
ATOM    698  SD  MET A  45     -21.294  -8.760  24.260  1.00  0.77           S  
ATOM    699  CE  MET A  45     -21.043  -7.017  24.028  1.00  0.77           C  
ATOM    700  H   MET A  45     -18.534 -10.868  21.785  1.00  0.77           H  
ATOM    701  HA  MET A  45     -17.470 -10.747  24.403  1.00  0.77           H  
ATOM    702 1HB  MET A  45     -20.225 -11.349  23.372  1.00  0.77           H  
ATOM    703 2HB  MET A  45     -19.852 -11.227  25.082  1.00  0.77           H  
ATOM    704 1HG  MET A  45     -18.986  -8.919  24.719  1.00  0.77           H  
ATOM    705 2HG  MET A  45     -19.342  -9.089  23.008  1.00  0.77           H  
ATOM    706 1HE  MET A  45     -21.982  -6.501  24.166  1.00  0.77           H  
ATOM    707 2HE  MET A  45     -20.326  -6.652  24.750  1.00  0.77           H  
ATOM    708 3HE  MET A  45     -20.669  -6.836  23.023  1.00  0.77           H  
ATOM    709  N   GLN A  46     -18.190 -13.825  23.474  1.00  0.77           N  
ATOM    710  CA  GLN A  46     -17.961 -15.220  23.876  1.00  0.77           C  
ATOM    711  C   GLN A  46     -16.473 -15.465  24.137  1.00  0.77           C  
ATOM    712  O   GLN A  46     -16.079 -16.168  25.083  1.00  0.77           O  
ATOM    713  CB  GLN A  46     -18.409 -16.183  22.760  1.00  0.77           C  
ATOM    714  CG  GLN A  46     -19.894 -16.259  22.559  1.00  0.77           C  
ATOM    715  CD  GLN A  46     -20.332 -17.109  21.388  1.00  0.77           C  
ATOM    716  OE1 GLN A  46     -19.530 -17.638  20.614  1.00  0.77           O  
ATOM    717  NE2 GLN A  46     -21.643 -17.224  21.228  1.00  0.77           N  
ATOM    718  H   GLN A  46     -18.617 -13.611  22.572  1.00  0.77           H  
ATOM    719  HA  GLN A  46     -18.517 -15.425  24.784  1.00  0.77           H  
ATOM    720 1HB  GLN A  46     -17.957 -15.881  21.819  1.00  0.77           H  
ATOM    721 2HB  GLN A  46     -18.052 -17.185  22.989  1.00  0.77           H  
ATOM    722 1HG  GLN A  46     -20.315 -16.687  23.452  1.00  0.77           H  
ATOM    723 2HG  GLN A  46     -20.270 -15.266  22.400  1.00  0.77           H  
ATOM    724 1HE2 GLN A  46     -22.010 -17.734  20.452  1.00  0.77           H  
ATOM    725 2HE2 GLN A  46     -22.265 -16.791  21.886  1.00  0.77           H  
ATOM    726  N   ARG A  47     -15.630 -14.853  23.314  1.00  0.77           N  
ATOM    727  CA  ARG A  47     -14.190 -15.009  23.435  1.00  0.77           C  
ATOM    728  C   ARG A  47     -13.644 -14.182  24.614  1.00  0.77           C  
ATOM    729  O   ARG A  47     -12.884 -14.681  25.449  1.00  0.77           O  
ATOM    730  CB  ARG A  47     -13.589 -14.585  22.109  1.00  0.77           C  
ATOM    731  CG  ARG A  47     -13.970 -15.550  20.972  1.00  0.77           C  
ATOM    732  CD  ARG A  47     -13.627 -15.041  19.619  1.00  0.77           C  
ATOM    733  NE  ARG A  47     -14.122 -15.950  18.576  1.00  0.77           N  
ATOM    734  CZ  ARG A  47     -14.267 -15.634  17.270  1.00  0.77           C  
ATOM    735  NH1 ARG A  47     -13.949 -14.434  16.839  1.00  0.77           N  
ATOM    736  NH2 ARG A  47     -14.734 -16.535  16.421  1.00  0.77           N  
ATOM    737  H   ARG A  47     -16.007 -14.289  22.545  1.00  0.77           H  
ATOM    738  HA  ARG A  47     -13.969 -16.062  23.608  1.00  0.77           H  
ATOM    739 1HB  ARG A  47     -13.955 -13.594  21.839  1.00  0.77           H  
ATOM    740 2HB  ARG A  47     -12.506 -14.535  22.183  1.00  0.77           H  
ATOM    741 1HG  ARG A  47     -13.449 -16.495  21.120  1.00  0.77           H  
ATOM    742 2HG  ARG A  47     -15.047 -15.727  21.003  1.00  0.77           H  
ATOM    743 1HD  ARG A  47     -14.095 -14.065  19.474  1.00  0.77           H  
ATOM    744 2HD  ARG A  47     -12.548 -14.952  19.517  1.00  0.77           H  
ATOM    745  HE  ARG A  47     -14.381 -16.885  18.862  1.00  0.77           H  
ATOM    746 1HH1 ARG A  47     -13.594 -13.744  17.487  1.00  0.77           H  
ATOM    747 2HH1 ARG A  47     -14.059 -14.201  15.862  1.00  0.77           H  
ATOM    748 1HH2 ARG A  47     -14.981 -17.459  16.749  1.00  0.77           H  
ATOM    749 2HH2 ARG A  47     -14.845 -16.301  15.446  1.00  0.77           H  
ATOM    750  N   VAL A  48     -14.125 -12.949  24.745  1.00  0.77           N  
ATOM    751  CA  VAL A  48     -13.715 -12.022  25.798  1.00  0.77           C  
ATOM    752  C   VAL A  48     -14.031 -12.512  27.188  1.00  0.77           C  
ATOM    753  O   VAL A  48     -13.192 -12.449  28.092  1.00  0.77           O  
ATOM    754  CB  VAL A  48     -14.392 -10.667  25.594  1.00  0.77           C  
ATOM    755  CG1 VAL A  48     -14.206  -9.776  26.789  1.00  0.77           C  
ATOM    756  CG2 VAL A  48     -13.786  -9.968  24.393  1.00  0.77           C  
ATOM    757  H   VAL A  48     -14.784 -12.613  24.047  1.00  0.77           H  
ATOM    758  HA  VAL A  48     -12.636 -11.884  25.717  1.00  0.77           H  
ATOM    759  HB  VAL A  48     -15.450 -10.830  25.446  1.00  0.77           H  
ATOM    760 1HG1 VAL A  48     -14.709  -8.832  26.607  1.00  0.77           H  
ATOM    761 2HG1 VAL A  48     -14.642 -10.255  27.665  1.00  0.77           H  
ATOM    762 3HG1 VAL A  48     -13.145  -9.604  26.954  1.00  0.77           H  
ATOM    763 1HG2 VAL A  48     -14.293  -9.029  24.258  1.00  0.77           H  
ATOM    764 2HG2 VAL A  48     -12.726  -9.794  24.572  1.00  0.77           H  
ATOM    765 3HG2 VAL A  48     -13.895 -10.564  23.508  1.00  0.77           H  
ATOM    766  N   PHE A  49     -15.219 -13.069  27.355  1.00  0.77           N  
ATOM    767  CA  PHE A  49     -15.633 -13.537  28.656  1.00  0.77           C  
ATOM    768  C   PHE A  49     -15.292 -15.014  28.865  1.00  0.77           C  
ATOM    769  O   PHE A  49     -15.837 -15.673  29.751  1.00  0.77           O  
ATOM    770  CB  PHE A  49     -17.115 -13.244  28.859  1.00  0.77           C  
ATOM    771  CG  PHE A  49     -17.393 -11.737  28.938  1.00  0.77           C  
ATOM    772  CD1 PHE A  49     -18.118 -11.083  27.944  1.00  0.77           C  
ATOM    773  CD2 PHE A  49     -16.888 -10.970  29.994  1.00  0.77           C  
ATOM    774  CE1 PHE A  49     -18.345  -9.722  28.005  1.00  0.77           C  
ATOM    775  CE2 PHE A  49     -17.114  -9.603  30.050  1.00  0.77           C  
ATOM    776  CZ  PHE A  49     -17.841  -8.985  29.060  1.00  0.77           C  
ATOM    777  H   PHE A  49     -15.878 -13.117  26.577  1.00  0.77           H  
ATOM    778  HA  PHE A  49     -15.089 -12.965  29.408  1.00  0.77           H  
ATOM    779 1HB  PHE A  49     -17.690 -13.660  28.029  1.00  0.77           H  
ATOM    780 2HB  PHE A  49     -17.457 -13.706  29.773  1.00  0.77           H  
ATOM    781  HD1 PHE A  49     -18.512 -11.660  27.114  1.00  0.77           H  
ATOM    782  HD2 PHE A  49     -16.309 -11.458  30.780  1.00  0.77           H  
ATOM    783  HE1 PHE A  49     -18.920  -9.233  27.222  1.00  0.77           H  
ATOM    784  HE2 PHE A  49     -16.718  -9.013  30.879  1.00  0.77           H  
ATOM    785  HZ  PHE A  49     -18.014  -7.918  29.114  1.00  0.77           H  
ATOM    786  N   ARG A  50     -14.398 -15.539  28.018  1.00  0.76           N  
ATOM    787  CA  ARG A  50     -13.854 -16.883  28.122  1.00  0.76           C  
ATOM    788  C   ARG A  50     -14.874 -18.004  28.263  1.00  0.76           C  
ATOM    789  O   ARG A  50     -14.719 -18.880  29.116  1.00  0.76           O  
ATOM    790  CB  ARG A  50     -12.868 -16.947  29.278  1.00  0.76           C  
ATOM    791  CG  ARG A  50     -11.444 -16.496  28.928  1.00  0.76           C  
ATOM    792  CD  ARG A  50     -11.335 -15.011  28.668  1.00  0.76           C  
ATOM    793  NE  ARG A  50      -9.939 -14.616  28.457  1.00  0.76           N  
ATOM    794  CZ  ARG A  50      -9.497 -13.385  28.091  1.00  0.76           C  
ATOM    795  NH1 ARG A  50     -10.328 -12.380  27.885  1.00  0.76           N  
ATOM    796  NH2 ARG A  50      -8.195 -13.188  27.937  1.00  0.76           N  
ATOM    797  H   ARG A  50     -14.009 -14.966  27.270  1.00  0.76           H  
ATOM    798  HA  ARG A  50     -13.292 -17.065  27.204  1.00  0.76           H  
ATOM    799 1HB  ARG A  50     -13.220 -16.326  30.098  1.00  0.76           H  
ATOM    800 2HB  ARG A  50     -12.809 -17.971  29.646  1.00  0.76           H  
ATOM    801 1HG  ARG A  50     -10.775 -16.745  29.750  1.00  0.76           H  
ATOM    802 2HG  ARG A  50     -11.118 -17.015  28.026  1.00  0.76           H  
ATOM    803 1HD  ARG A  50     -11.899 -14.756  27.776  1.00  0.76           H  
ATOM    804 2HD  ARG A  50     -11.729 -14.451  29.515  1.00  0.76           H  
ATOM    805  HE  ARG A  50      -9.242 -15.330  28.591  1.00  0.76           H  
ATOM    806 1HH1 ARG A  50     -11.347 -12.500  27.992  1.00  0.76           H  
ATOM    807 2HH1 ARG A  50      -9.970 -11.482  27.611  1.00  0.76           H  
ATOM    808 1HH2 ARG A  50      -7.547 -13.948  28.092  1.00  0.76           H  
ATOM    809 2HH2 ARG A  50      -7.852 -12.279  27.666  1.00  0.76           H  
ATOM    810  N   GLY A  51     -15.916 -17.994  27.441  1.00  0.77           N  
ATOM    811  CA  GLY A  51     -16.907 -19.060  27.500  1.00  0.77           C  
ATOM    812  C   GLY A  51     -18.050 -18.879  28.505  1.00  0.77           C  
ATOM    813  O   GLY A  51     -18.914 -19.748  28.592  1.00  0.77           O  
ATOM    814  H   GLY A  51     -16.012 -17.260  26.734  1.00  0.77           H  
ATOM    815 1HA  GLY A  51     -17.342 -19.174  26.506  1.00  0.77           H  
ATOM    816 2HA  GLY A  51     -16.397 -19.997  27.713  1.00  0.77           H  
ATOM    817  N   LYS A  52     -18.117 -17.761  29.254  1.00  0.77           N  
ATOM    818  CA  LYS A  52     -19.260 -17.611  30.176  1.00  0.77           C  
ATOM    819  C   LYS A  52     -20.565 -17.632  29.374  1.00  0.77           C  
ATOM    820  O   LYS A  52     -21.619 -18.050  29.869  1.00  0.77           O  
ATOM    821  CB  LYS A  52     -19.174 -16.336  31.012  1.00  0.77           C  
ATOM    822  CG  LYS A  52     -18.109 -16.364  32.097  1.00  0.77           C  
ATOM    823  CD  LYS A  52     -18.091 -15.071  32.903  1.00  0.77           C  
ATOM    824  CE  LYS A  52     -17.044 -15.129  34.007  1.00  0.77           C  
ATOM    825  NZ  LYS A  52     -17.038 -13.894  34.844  1.00  0.77           N  
ATOM    826  H   LYS A  52     -17.372 -17.062  29.227  1.00  0.77           H  
ATOM    827  HA  LYS A  52     -19.269 -18.462  30.857  1.00  0.77           H  
ATOM    828 1HB  LYS A  52     -18.954 -15.497  30.358  1.00  0.77           H  
ATOM    829 2HB  LYS A  52     -20.134 -16.140  31.484  1.00  0.77           H  
ATOM    830 1HG  LYS A  52     -18.309 -17.195  32.771  1.00  0.77           H  
ATOM    831 2HG  LYS A  52     -17.134 -16.521  31.648  1.00  0.77           H  
ATOM    832 1HD  LYS A  52     -17.851 -14.236  32.243  1.00  0.77           H  
ATOM    833 2HD  LYS A  52     -19.070 -14.892  33.344  1.00  0.77           H  
ATOM    834 1HE  LYS A  52     -17.249 -15.987  34.645  1.00  0.77           H  
ATOM    835 2HE  LYS A  52     -16.060 -15.253  33.555  1.00  0.77           H  
ATOM    836 1HZ  LYS A  52     -16.336 -13.947  35.561  1.00  0.77           H  
ATOM    837 2HZ  LYS A  52     -16.831 -13.052  34.288  1.00  0.77           H  
ATOM    838 3HZ  LYS A  52     -17.928 -13.758  35.279  1.00  0.77           H  
ATOM    839  N   LEU A  53     -20.473 -17.132  28.147  1.00  0.78           N  
ATOM    840  CA  LEU A  53     -21.532 -17.120  27.156  1.00  0.78           C  
ATOM    841  C   LEU A  53     -21.295 -18.253  26.165  1.00  0.78           C  
ATOM    842  O   LEU A  53     -20.217 -18.324  25.567  1.00  0.78           O  
ATOM    843  CB  LEU A  53     -21.563 -15.782  26.419  1.00  0.78           C  
ATOM    844  CG  LEU A  53     -22.488 -15.770  25.251  1.00  0.78           C  
ATOM    845  CD1 LEU A  53     -23.851 -15.973  25.730  1.00  0.78           C  
ATOM    846  CD2 LEU A  53     -22.351 -14.448  24.482  1.00  0.78           C  
ATOM    847  H   LEU A  53     -19.570 -16.782  27.869  1.00  0.78           H  
ATOM    848  HA  LEU A  53     -22.491 -17.289  27.649  1.00  0.78           H  
ATOM    849 1HB  LEU A  53     -21.884 -15.007  27.114  1.00  0.78           H  
ATOM    850 2HB  LEU A  53     -20.563 -15.545  26.068  1.00  0.78           H  
ATOM    851  HG  LEU A  53     -22.246 -16.605  24.601  1.00  0.78           H  
ATOM    852 1HD1 LEU A  53     -24.511 -16.017  24.884  1.00  0.78           H  
ATOM    853 2HD1 LEU A  53     -23.910 -16.911  26.275  1.00  0.78           H  
ATOM    854 3HD1 LEU A  53     -24.120 -15.172  26.375  1.00  0.78           H  
ATOM    855 1HD2 LEU A  53     -23.013 -14.474  23.637  1.00  0.78           H  
ATOM    856 2HD2 LEU A  53     -22.614 -13.627  25.114  1.00  0.78           H  
ATOM    857 3HD2 LEU A  53     -21.335 -14.314  24.140  1.00  0.78           H  
ATOM    858  N   LEU A  54     -22.270 -19.144  26.008  1.00  0.78           N  
ATOM    859  CA  LEU A  54     -22.116 -20.273  25.104  1.00  0.78           C  
ATOM    860  C   LEU A  54     -22.806 -20.039  23.768  1.00  0.78           C  
ATOM    861  O   LEU A  54     -23.712 -19.210  23.648  1.00  0.78           O  
ATOM    862  CB  LEU A  54     -22.637 -21.554  25.754  1.00  0.78           C  
ATOM    863  CG  LEU A  54     -21.974 -21.897  27.085  1.00  0.78           C  
ATOM    864  CD1 LEU A  54     -22.606 -23.158  27.649  1.00  0.78           C  
ATOM    865  CD2 LEU A  54     -20.471 -22.057  26.877  1.00  0.78           C  
ATOM    866  H   LEU A  54     -23.156 -19.052  26.529  1.00  0.78           H  
ATOM    867  HA  LEU A  54     -21.052 -20.409  24.908  1.00  0.78           H  
ATOM    868 1HB  LEU A  54     -23.710 -21.436  25.938  1.00  0.78           H  
ATOM    869 2HB  LEU A  54     -22.489 -22.388  25.073  1.00  0.78           H  
ATOM    870  HG  LEU A  54     -22.152 -21.085  27.797  1.00  0.78           H  
ATOM    871 1HD1 LEU A  54     -22.145 -23.394  28.608  1.00  0.78           H  
ATOM    872 2HD1 LEU A  54     -23.677 -22.992  27.790  1.00  0.78           H  
ATOM    873 3HD1 LEU A  54     -22.452 -23.984  26.958  1.00  0.78           H  
ATOM    874 1HD2 LEU A  54     -19.995 -22.287  27.832  1.00  0.78           H  
ATOM    875 2HD2 LEU A  54     -20.281 -22.865  26.172  1.00  0.78           H  
ATOM    876 3HD2 LEU A  54     -20.055 -21.125  26.486  1.00  0.78           H  
ATOM    877  N   SER A  55     -22.411 -20.814  22.762  1.00  0.77           N  
ATOM    878  CA  SER A  55     -22.990 -20.721  21.422  1.00  0.77           C  
ATOM    879  C   SER A  55     -24.485 -21.045  21.359  1.00  0.77           C  
ATOM    880  O   SER A  55     -25.155 -20.690  20.390  1.00  0.77           O  
ATOM    881  CB  SER A  55     -22.232 -21.633  20.480  1.00  0.77           C  
ATOM    882  OG  SER A  55     -22.424 -22.980  20.813  1.00  0.77           O  
ATOM    883  H   SER A  55     -21.664 -21.476  22.923  1.00  0.77           H  
ATOM    884  HA  SER A  55     -22.862 -19.699  21.076  1.00  0.77           H  
ATOM    885 1HB  SER A  55     -22.562 -21.458  19.458  1.00  0.77           H  
ATOM    886 2HB  SER A  55     -21.170 -21.393  20.527  1.00  0.77           H  
ATOM    887  HG  SER A  55     -23.319 -23.199  20.524  1.00  0.77           H  
ATOM    888  N   ASN A  56     -25.001 -21.728  22.380  1.00  0.75           N  
ATOM    889  CA  ASN A  56     -26.411 -22.085  22.427  1.00  0.75           C  
ATOM    890  C   ASN A  56     -27.248 -21.136  23.294  1.00  0.75           C  
ATOM    891  O   ASN A  56     -28.433 -21.392  23.520  1.00  0.75           O  
ATOM    892  CB  ASN A  56     -26.564 -23.501  22.938  1.00  0.75           C  
ATOM    893  CG  ASN A  56     -26.013 -24.526  21.977  1.00  0.75           C  
ATOM    894  OD1 ASN A  56     -26.161 -24.401  20.756  1.00  0.75           O  
ATOM    895  ND2 ASN A  56     -25.379 -25.543  22.510  1.00  0.75           N  
ATOM    896  H   ASN A  56     -24.398 -21.989  23.145  1.00  0.75           H  
ATOM    897  HA  ASN A  56     -26.813 -22.032  21.415  1.00  0.75           H  
ATOM    898 1HB  ASN A  56     -26.046 -23.596  23.894  1.00  0.75           H  
ATOM    899 2HB  ASN A  56     -27.618 -23.710  23.113  1.00  0.75           H  
ATOM    900 1HD2 ASN A  56     -24.994 -26.256  21.922  1.00  0.75           H  
ATOM    901 2HD2 ASN A  56     -25.283 -25.609  23.502  1.00  0.75           H  
ATOM    902  N   ASP A  57     -26.649 -20.052  23.786  1.00  0.73           N  
ATOM    903  CA  ASP A  57     -27.380 -19.110  24.629  1.00  0.73           C  
ATOM    904  C   ASP A  57     -28.091 -18.014  23.855  1.00  0.73           C  
ATOM    905  O   ASP A  57     -27.663 -17.609  22.773  1.00  0.73           O  
ATOM    906  CB  ASP A  57     -26.458 -18.463  25.645  1.00  0.73           C  
ATOM    907  CG  ASP A  57     -26.022 -19.399  26.769  1.00  0.73           C  
ATOM    908  OD1 ASP A  57     -26.817 -20.228  27.168  1.00  0.73           O  
ATOM    909  OD2 ASP A  57     -24.891 -19.294  27.221  1.00  0.73           O  
ATOM    910  H   ASP A  57     -25.669 -19.860  23.578  1.00  0.73           H  
ATOM    911  HA  ASP A  57     -28.139 -19.668  25.178  1.00  0.73           H  
ATOM    912 1HB  ASP A  57     -25.581 -18.118  25.125  1.00  0.73           H  
ATOM    913 2HB  ASP A  57     -26.960 -17.604  26.060  1.00  0.73           H  
ATOM    914  N   GLU A  58     -29.174 -17.508  24.435  1.00  0.70           N  
ATOM    915  CA  GLU A  58     -29.866 -16.354  23.872  1.00  0.70           C  
ATOM    916  C   GLU A  58     -29.272 -15.101  24.471  1.00  0.70           C  
ATOM    917  O   GLU A  58     -29.147 -15.010  25.694  1.00  0.70           O  
ATOM    918  CB  GLU A  58     -31.368 -16.392  24.171  1.00  0.70           C  
ATOM    919  CG  GLU A  58     -32.161 -15.236  23.541  1.00  0.70           C  
ATOM    920  CD  GLU A  58     -33.653 -15.296  23.811  1.00  0.70           C  
ATOM    921  OE1 GLU A  58     -34.102 -16.250  24.402  1.00  0.70           O  
ATOM    922  OE2 GLU A  58     -34.340 -14.380  23.420  1.00  0.70           O  
ATOM    923  H   GLU A  58     -29.500 -17.899  25.321  1.00  0.70           H  
ATOM    924  HA  GLU A  58     -29.711 -16.333  22.792  1.00  0.70           H  
ATOM    925 1HB  GLU A  58     -31.789 -17.330  23.809  1.00  0.70           H  
ATOM    926 2HB  GLU A  58     -31.523 -16.357  25.249  1.00  0.70           H  
ATOM    927 1HG  GLU A  58     -31.777 -14.295  23.938  1.00  0.70           H  
ATOM    928 2HG  GLU A  58     -31.989 -15.238  22.466  1.00  0.70           H  
ATOM    929  N   VAL A  59     -28.899 -14.134  23.643  1.00  0.68           N  
ATOM    930  CA  VAL A  59     -28.325 -12.937  24.229  1.00  0.68           C  
ATOM    931  C   VAL A  59     -28.974 -11.648  23.812  1.00  0.68           C  
ATOM    932  O   VAL A  59     -29.452 -11.487  22.682  1.00  0.68           O  
ATOM    933  CB  VAL A  59     -26.838 -12.830  23.899  1.00  0.68           C  
ATOM    934  CG1 VAL A  59     -26.131 -13.945  24.479  1.00  0.68           C  
ATOM    935  CG2 VAL A  59     -26.622 -12.787  22.421  1.00  0.68           C  
ATOM    936  H   VAL A  59     -29.008 -14.234  22.644  1.00  0.68           H  
ATOM    937  HA  VAL A  59     -28.416 -13.005  25.311  1.00  0.68           H  
ATOM    938  HB  VAL A  59     -26.454 -11.921  24.345  1.00  0.68           H  
ATOM    939 1HG1 VAL A  59     -25.096 -13.816  24.260  1.00  0.68           H  
ATOM    940 2HG1 VAL A  59     -26.288 -13.949  25.554  1.00  0.68           H  
ATOM    941 3HG1 VAL A  59     -26.484 -14.882  24.054  1.00  0.68           H  
ATOM    942 1HG2 VAL A  59     -25.563 -12.702  22.232  1.00  0.68           H  
ATOM    943 2HG2 VAL A  59     -27.001 -13.702  21.966  1.00  0.68           H  
ATOM    944 3HG2 VAL A  59     -27.140 -11.927  22.002  1.00  0.68           H  
ATOM    945  N   THR A  60     -28.912 -10.711  24.739  1.00  0.68           N  
ATOM    946  CA  THR A  60     -29.369  -9.362  24.528  1.00  0.68           C  
ATOM    947  C   THR A  60     -28.242  -8.426  24.894  1.00  0.68           C  
ATOM    948  O   THR A  60     -27.625  -8.555  25.953  1.00  0.68           O  
ATOM    949  CB  THR A  60     -30.625  -9.044  25.365  1.00  0.68           C  
ATOM    950  OG1 THR A  60     -31.688  -9.939  24.999  1.00  0.68           O  
ATOM    951  CG2 THR A  60     -31.060  -7.630  25.135  1.00  0.68           C  
ATOM    952  H   THR A  60     -28.505 -10.960  25.641  1.00  0.68           H  
ATOM    953  HA  THR A  60     -29.602  -9.218  23.472  1.00  0.68           H  
ATOM    954  HB  THR A  60     -30.405  -9.176  26.411  1.00  0.68           H  
ATOM    955  HG1 THR A  60     -31.773  -9.965  24.038  1.00  0.68           H  
ATOM    956 1HG2 THR A  60     -31.947  -7.418  25.726  1.00  0.68           H  
ATOM    957 2HG2 THR A  60     -30.266  -6.945  25.421  1.00  0.68           H  
ATOM    958 3HG2 THR A  60     -31.286  -7.510  24.082  1.00  0.68           H  
ATOM    959  N   ILE A  61     -27.951  -7.497  24.014  1.00  0.70           N  
ATOM    960  CA  ILE A  61     -26.902  -6.540  24.279  1.00  0.70           C  
ATOM    961  C   ILE A  61     -27.491  -5.151  24.284  1.00  0.70           C  
ATOM    962  O   ILE A  61     -28.221  -4.797  23.361  1.00  0.70           O  
ATOM    963  CB  ILE A  61     -25.779  -6.669  23.252  1.00  0.70           C  
ATOM    964  CG1 ILE A  61     -25.165  -8.094  23.330  1.00  0.70           C  
ATOM    965  CG2 ILE A  61     -24.750  -5.642  23.528  1.00  0.70           C  
ATOM    966  CD1 ILE A  61     -24.201  -8.432  22.225  1.00  0.70           C  
ATOM    967  H   ILE A  61     -28.472  -7.446  23.145  1.00  0.70           H  
ATOM    968  HA  ILE A  61     -26.482  -6.731  25.265  1.00  0.70           H  
ATOM    969  HB  ILE A  61     -26.175  -6.525  22.256  1.00  0.70           H  
ATOM    970 1HG1 ILE A  61     -24.643  -8.178  24.277  1.00  0.70           H  
ATOM    971 2HG1 ILE A  61     -25.961  -8.834  23.302  1.00  0.70           H  
ATOM    972 1HG2 ILE A  61     -23.963  -5.735  22.805  1.00  0.70           H  
ATOM    973 2HG2 ILE A  61     -25.198  -4.662  23.461  1.00  0.70           H  
ATOM    974 3HG2 ILE A  61     -24.353  -5.794  24.533  1.00  0.70           H  
ATOM    975 1HD1 ILE A  61     -23.814  -9.436  22.375  1.00  0.70           H  
ATOM    976 2HD1 ILE A  61     -24.699  -8.380  21.267  1.00  0.70           H  
ATOM    977 3HD1 ILE A  61     -23.385  -7.728  22.245  1.00  0.70           H  
ATOM    978  N   LYS A  62     -27.229  -4.393  25.338  1.00  0.75           N  
ATOM    979  CA  LYS A  62     -27.799  -3.061  25.440  1.00  0.75           C  
ATOM    980  C   LYS A  62     -26.697  -2.020  25.554  1.00  0.75           C  
ATOM    981  O   LYS A  62     -25.626  -2.340  26.068  1.00  0.75           O  
ATOM    982  CB  LYS A  62     -28.709  -3.006  26.661  1.00  0.75           C  
ATOM    983  CG  LYS A  62     -29.867  -4.017  26.641  1.00  0.75           C  
ATOM    984  CD  LYS A  62     -30.834  -3.822  27.800  1.00  0.75           C  
ATOM    985  CE  LYS A  62     -31.918  -4.888  27.793  1.00  0.75           C  
ATOM    986  NZ  LYS A  62     -32.941  -4.665  28.863  1.00  0.75           N  
ATOM    987  H   LYS A  62     -26.638  -4.765  26.084  1.00  0.75           H  
ATOM    988  HA  LYS A  62     -28.361  -2.849  24.540  1.00  0.75           H  
ATOM    989 1HB  LYS A  62     -28.127  -3.151  27.568  1.00  0.75           H  
ATOM    990 2HB  LYS A  62     -29.152  -2.031  26.691  1.00  0.75           H  
ATOM    991 1HG  LYS A  62     -30.414  -3.931  25.723  1.00  0.75           H  
ATOM    992 2HG  LYS A  62     -29.459  -5.022  26.701  1.00  0.75           H  
ATOM    993 1HD  LYS A  62     -30.304  -3.866  28.739  1.00  0.75           H  
ATOM    994 2HD  LYS A  62     -31.307  -2.844  27.709  1.00  0.75           H  
ATOM    995 1HE  LYS A  62     -32.410  -4.887  26.826  1.00  0.75           H  
ATOM    996 2HE  LYS A  62     -31.451  -5.863  27.949  1.00  0.75           H  
ATOM    997 1HZ  LYS A  62     -33.636  -5.397  28.817  1.00  0.75           H  
ATOM    998 2HZ  LYS A  62     -32.507  -4.675  29.775  1.00  0.75           H  
ATOM    999 3HZ  LYS A  62     -33.386  -3.770  28.716  1.00  0.75           H  
ATOM   1000  N   TYR A  63     -26.934  -0.767  25.138  1.00  0.83           N  
ATOM   1001  CA  TYR A  63     -25.854   0.205  25.300  1.00  0.83           C  
ATOM   1002  C   TYR A  63     -26.324   1.525  25.865  1.00  0.83           C  
ATOM   1003  O   TYR A  63     -27.499   1.883  25.773  1.00  0.83           O  
ATOM   1004  CB  TYR A  63     -25.184   0.503  23.962  1.00  0.83           C  
ATOM   1005  CG  TYR A  63     -25.879   1.445  23.006  1.00  0.83           C  
ATOM   1006  CD1 TYR A  63     -25.508   2.769  23.021  1.00  0.83           C  
ATOM   1007  CD2 TYR A  63     -26.834   1.023  22.134  1.00  0.83           C  
ATOM   1008  CE1 TYR A  63     -26.079   3.663  22.176  1.00  0.83           C  
ATOM   1009  CE2 TYR A  63     -27.408   1.921  21.269  1.00  0.83           C  
ATOM   1010  CZ  TYR A  63     -27.026   3.236  21.303  1.00  0.83           C  
ATOM   1011  OH  TYR A  63     -27.584   4.120  20.470  1.00  0.83           O  
ATOM   1012  H   TYR A  63     -27.816  -0.531  24.696  1.00  0.83           H  
ATOM   1013  HA  TYR A  63     -25.123  -0.197  25.994  1.00  0.83           H  
ATOM   1014 1HB  TYR A  63     -24.186   0.884  24.156  1.00  0.83           H  
ATOM   1015 2HB  TYR A  63     -25.090  -0.419  23.441  1.00  0.83           H  
ATOM   1016  HD1 TYR A  63     -24.741   3.097  23.712  1.00  0.83           H  
ATOM   1017  HD2 TYR A  63     -27.133  -0.004  22.123  1.00  0.83           H  
ATOM   1018  HE1 TYR A  63     -25.772   4.705  22.193  1.00  0.83           H  
ATOM   1019  HE2 TYR A  63     -28.170   1.590  20.565  1.00  0.83           H  
ATOM   1020  HH  TYR A  63     -28.145   3.655  19.853  1.00  0.83           H  
ATOM   1021  N   LYS A  64     -25.389   2.282  26.419  1.00  0.92           N  
ATOM   1022  CA  LYS A  64     -25.751   3.595  26.958  1.00  0.92           C  
ATOM   1023  C   LYS A  64     -25.657   4.717  25.920  1.00  0.92           C  
ATOM   1024  O   LYS A  64     -24.601   4.961  25.328  1.00  0.92           O  
ATOM   1025  CB  LYS A  64     -24.897   3.918  28.173  1.00  0.92           C  
ATOM   1026  CG  LYS A  64     -25.248   5.222  28.882  1.00  0.92           C  
ATOM   1027  CD  LYS A  64     -24.356   5.430  30.115  1.00  0.92           C  
ATOM   1028  CE  LYS A  64     -24.673   6.736  30.826  1.00  0.92           C  
ATOM   1029  NZ  LYS A  64     -23.792   6.954  32.011  1.00  0.92           N  
ATOM   1030  H   LYS A  64     -24.434   1.915  26.473  1.00  0.92           H  
ATOM   1031  HA  LYS A  64     -26.791   3.553  27.287  1.00  0.92           H  
ATOM   1032 1HB  LYS A  64     -24.985   3.112  28.900  1.00  0.92           H  
ATOM   1033 2HB  LYS A  64     -23.850   3.975  27.872  1.00  0.92           H  
ATOM   1034 1HG  LYS A  64     -25.118   6.061  28.192  1.00  0.92           H  
ATOM   1035 2HG  LYS A  64     -26.296   5.193  29.190  1.00  0.92           H  
ATOM   1036 1HD  LYS A  64     -24.504   4.604  30.812  1.00  0.92           H  
ATOM   1037 2HD  LYS A  64     -23.311   5.441  29.807  1.00  0.92           H  
ATOM   1038 1HE  LYS A  64     -24.540   7.562  30.128  1.00  0.92           H  
ATOM   1039 2HE  LYS A  64     -25.711   6.716  31.159  1.00  0.92           H  
ATOM   1040 1HZ  LYS A  64     -24.033   7.829  32.456  1.00  0.92           H  
ATOM   1041 2HZ  LYS A  64     -23.918   6.198  32.669  1.00  0.92           H  
ATOM   1042 3HZ  LYS A  64     -22.827   6.984  31.714  1.00  0.92           H  
ATOM   1043  N   ALA A  65     -26.775   5.396  25.714  1.00  1.02           N  
ATOM   1044  CA  ALA A  65     -26.915   6.486  24.760  1.00  1.02           C  
ATOM   1045  C   ALA A  65     -26.235   7.742  25.253  1.00  1.02           C  
ATOM   1046  O   ALA A  65     -26.037   7.922  26.456  1.00  1.02           O  
ATOM   1047  CB  ALA A  65     -28.374   6.783  24.509  1.00  1.02           C  
ATOM   1048  H   ALA A  65     -27.607   5.124  26.241  1.00  1.02           H  
ATOM   1049  HA  ALA A  65     -26.444   6.185  23.827  1.00  1.02           H  
ATOM   1050 1HB  ALA A  65     -28.465   7.578  23.770  1.00  1.02           H  
ATOM   1051 2HB  ALA A  65     -28.848   5.896  24.151  1.00  1.02           H  
ATOM   1052 3HB  ALA A  65     -28.845   7.085  25.440  1.00  1.02           H  
ATOM   1053  N   GLU A  66     -25.980   8.674  24.344  1.00  1.08           N  
ATOM   1054  CA  GLU A  66     -25.391   9.966  24.700  1.00  1.08           C  
ATOM   1055  C   GLU A  66     -26.266  10.752  25.699  1.00  1.08           C  
ATOM   1056  O   GLU A  66     -25.786  11.639  26.403  1.00  1.08           O  
ATOM   1057  CB  GLU A  66     -25.184  10.786  23.417  1.00  1.08           C  
ATOM   1058  CG  GLU A  66     -26.486  11.239  22.709  1.00  1.08           C  
ATOM   1059  CD  GLU A  66     -27.121  10.184  21.825  1.00  1.08           C  
ATOM   1060  OE1 GLU A  66     -26.884   9.018  22.049  1.00  1.08           O  
ATOM   1061  OE2 GLU A  66     -27.862  10.555  20.939  1.00  1.08           O  
ATOM   1062  H   GLU A  66     -26.163   8.476  23.370  1.00  1.08           H  
ATOM   1063  HA  GLU A  66     -24.421   9.783  25.168  1.00  1.08           H  
ATOM   1064 1HB  GLU A  66     -24.604  11.678  23.649  1.00  1.08           H  
ATOM   1065 2HB  GLU A  66     -24.606  10.198  22.701  1.00  1.08           H  
ATOM   1066 1HG  GLU A  66     -27.213  11.578  23.433  1.00  1.08           H  
ATOM   1067 2HG  GLU A  66     -26.236  12.095  22.086  1.00  1.08           H  
ATOM   1068  N   ARG A  67     -27.554  10.396  25.757  1.00  1.09           N  
ATOM   1069  CA  ARG A  67     -28.534  10.998  26.648  1.00  1.09           C  
ATOM   1070  C   ARG A  67     -28.750  10.193  27.941  1.00  1.09           C  
ATOM   1071  O   ARG A  67     -29.578  10.559  28.774  1.00  1.09           O  
ATOM   1072  CB  ARG A  67     -29.850  11.163  25.905  1.00  1.09           C  
ATOM   1073  CG  ARG A  67     -30.528   9.864  25.494  1.00  1.09           C  
ATOM   1074  CD  ARG A  67     -31.805  10.111  24.768  1.00  1.09           C  
ATOM   1075  NE  ARG A  67     -32.481   8.874  24.393  1.00  1.09           N  
ATOM   1076  CZ  ARG A  67     -32.361   8.241  23.207  1.00  1.09           C  
ATOM   1077  NH1 ARG A  67     -31.581   8.732  22.261  1.00  1.09           N  
ATOM   1078  NH2 ARG A  67     -33.038   7.126  22.993  1.00  1.09           N  
ATOM   1079  H   ARG A  67     -27.852   9.669  25.124  1.00  1.09           H  
ATOM   1080  HA  ARG A  67     -28.175  11.990  26.923  1.00  1.09           H  
ATOM   1081 1HB  ARG A  67     -30.551  11.715  26.527  1.00  1.09           H  
ATOM   1082 2HB  ARG A  67     -29.681  11.746  24.998  1.00  1.09           H  
ATOM   1083 1HG  ARG A  67     -29.865   9.309  24.840  1.00  1.09           H  
ATOM   1084 2HG  ARG A  67     -30.753   9.273  26.380  1.00  1.09           H  
ATOM   1085 1HD  ARG A  67     -32.477  10.675  25.414  1.00  1.09           H  
ATOM   1086 2HD  ARG A  67     -31.604  10.680  23.861  1.00  1.09           H  
ATOM   1087  HE  ARG A  67     -33.089   8.445  25.107  1.00  1.09           H  
ATOM   1088 1HH1 ARG A  67     -31.061   9.586  22.424  1.00  1.09           H  
ATOM   1089 2HH1 ARG A  67     -31.496   8.255  21.376  1.00  1.09           H  
ATOM   1090 1HH2 ARG A  67     -33.644   6.752  23.719  1.00  1.09           H  
ATOM   1091 2HH2 ARG A  67     -32.969   6.657  22.106  1.00  1.09           H  
ATOM   1092  N   GLY A  68     -28.015   9.091  28.099  1.00  1.03           N  
ATOM   1093  CA  GLY A  68     -28.070   8.223  29.279  1.00  1.03           C  
ATOM   1094  C   GLY A  68     -29.032   7.026  29.201  1.00  1.03           C  
ATOM   1095  O   GLY A  68     -28.945   6.106  30.016  1.00  1.03           O  
ATOM   1096  H   GLY A  68     -27.339   8.837  27.382  1.00  1.03           H  
ATOM   1097 1HA  GLY A  68     -27.066   7.850  29.461  1.00  1.03           H  
ATOM   1098 2HA  GLY A  68     -28.331   8.829  30.145  1.00  1.03           H  
ATOM   1099  N   ASP A  69     -29.938   7.029  28.234  1.00  0.95           N  
ATOM   1100  CA  ASP A  69     -30.897   5.936  28.068  1.00  0.95           C  
ATOM   1101  C   ASP A  69     -30.217   4.620  27.703  1.00  0.95           C  
ATOM   1102  O   ASP A  69     -29.217   4.606  26.982  1.00  0.95           O  
ATOM   1103  CB  ASP A  69     -31.954   6.283  27.020  1.00  0.95           C  
ATOM   1104  CG  ASP A  69     -32.980   7.320  27.507  1.00  0.95           C  
ATOM   1105  OD1 ASP A  69     -33.025   7.591  28.678  1.00  0.95           O  
ATOM   1106  OD2 ASP A  69     -33.691   7.852  26.678  1.00  0.95           O  
ATOM   1107  H   ASP A  69     -29.961   7.817  27.610  1.00  0.95           H  
ATOM   1108  HA  ASP A  69     -31.410   5.790  29.019  1.00  0.95           H  
ATOM   1109 1HB  ASP A  69     -31.462   6.663  26.127  1.00  0.95           H  
ATOM   1110 2HB  ASP A  69     -32.485   5.371  26.732  1.00  0.95           H  
ATOM   1111  N   LEU A  70     -30.771   3.508  28.183  1.00  0.86           N  
ATOM   1112  CA  LEU A  70     -30.238   2.192  27.831  1.00  0.86           C  
ATOM   1113  C   LEU A  70     -31.015   1.661  26.617  1.00  0.86           C  
ATOM   1114  O   LEU A  70     -32.239   1.517  26.675  1.00  0.86           O  
ATOM   1115  CB  LEU A  70     -30.335   1.244  29.042  1.00  0.86           C  
ATOM   1116  CG  LEU A  70     -29.768  -0.148  28.857  1.00  0.86           C  
ATOM   1117  CD1 LEU A  70     -28.268  -0.027  28.630  1.00  0.86           C  
ATOM   1118  CD2 LEU A  70     -30.049  -0.992  30.090  1.00  0.86           C  
ATOM   1119  H   LEU A  70     -31.577   3.576  28.788  1.00  0.86           H  
ATOM   1120  HA  LEU A  70     -29.191   2.296  27.555  1.00  0.86           H  
ATOM   1121 1HB  LEU A  70     -29.809   1.703  29.878  1.00  0.86           H  
ATOM   1122 2HB  LEU A  70     -31.383   1.138  29.313  1.00  0.86           H  
ATOM   1123  HG  LEU A  70     -30.220  -0.605  27.990  1.00  0.86           H  
ATOM   1124 1HD1 LEU A  70     -27.822  -1.001  28.487  1.00  0.86           H  
ATOM   1125 2HD1 LEU A  70     -28.104   0.571  27.759  1.00  0.86           H  
ATOM   1126 3HD1 LEU A  70     -27.807   0.451  29.491  1.00  0.86           H  
ATOM   1127 1HD2 LEU A  70     -29.628  -1.983  29.955  1.00  0.86           H  
ATOM   1128 2HD2 LEU A  70     -29.592  -0.523  30.961  1.00  0.86           H  
ATOM   1129 3HD2 LEU A  70     -31.125  -1.068  30.240  1.00  0.86           H  
ATOM   1130  N   ILE A  71     -30.304   1.418  25.517  1.00  0.79           N  
ATOM   1131  CA  ILE A  71     -30.896   1.004  24.243  1.00  0.79           C  
ATOM   1132  C   ILE A  71     -30.523  -0.411  23.832  1.00  0.79           C  
ATOM   1133  O   ILE A  71     -29.350  -0.771  23.820  1.00  0.79           O  
ATOM   1134  CB  ILE A  71     -30.466   1.967  23.124  1.00  0.79           C  
ATOM   1135  CG1 ILE A  71     -30.972   3.374  23.410  1.00  0.79           C  
ATOM   1136  CG2 ILE A  71     -30.920   1.482  21.752  1.00  0.79           C  
ATOM   1137  CD1 ILE A  71     -30.424   4.382  22.447  1.00  0.79           C  
ATOM   1138  H   ILE A  71     -29.296   1.559  25.563  1.00  0.79           H  
ATOM   1139  HA  ILE A  71     -31.979   1.051  24.340  1.00  0.79           H  
ATOM   1140  HB  ILE A  71     -29.392   2.033  23.149  1.00  0.79           H  
ATOM   1141 1HG1 ILE A  71     -32.058   3.386  23.363  1.00  0.79           H  
ATOM   1142 2HG1 ILE A  71     -30.662   3.669  24.417  1.00  0.79           H  
ATOM   1143 1HG2 ILE A  71     -30.575   2.177  20.989  1.00  0.79           H  
ATOM   1144 2HG2 ILE A  71     -30.503   0.495  21.553  1.00  0.79           H  
ATOM   1145 3HG2 ILE A  71     -32.007   1.425  21.724  1.00  0.79           H  
ATOM   1146 1HD1 ILE A  71     -30.798   5.369  22.693  1.00  0.79           H  
ATOM   1147 2HD1 ILE A  71     -29.343   4.381  22.507  1.00  0.79           H  
ATOM   1148 3HD1 ILE A  71     -30.729   4.118  21.440  1.00  0.79           H  
ATOM   1149  N   THR A  72     -31.515  -1.227  23.497  1.00  0.76           N  
ATOM   1150  CA  THR A  72     -31.214  -2.599  23.101  1.00  0.76           C  
ATOM   1151  C   THR A  72     -30.759  -2.664  21.650  1.00  0.76           C  
ATOM   1152  O   THR A  72     -31.378  -2.058  20.777  1.00  0.76           O  
ATOM   1153  CB  THR A  72     -32.413  -3.535  23.298  1.00  0.76           C  
ATOM   1154  OG1 THR A  72     -32.828  -3.509  24.669  1.00  0.76           O  
ATOM   1155  CG2 THR A  72     -31.986  -4.945  22.960  1.00  0.76           C  
ATOM   1156  H   THR A  72     -32.471  -0.899  23.519  1.00  0.76           H  
ATOM   1157  HA  THR A  72     -30.400  -2.969  23.705  1.00  0.76           H  
ATOM   1158  HB  THR A  72     -33.242  -3.226  22.670  1.00  0.76           H  
ATOM   1159  HG1 THR A  72     -33.608  -4.066  24.766  1.00  0.76           H  
ATOM   1160 1HG2 THR A  72     -32.812  -5.624  23.127  1.00  0.76           H  
ATOM   1161 2HG2 THR A  72     -31.677  -5.014  21.922  1.00  0.76           H  
ATOM   1162 3HG2 THR A  72     -31.154  -5.215  23.598  1.00  0.76           H  
ATOM   1163  N   ILE A  73     -29.680  -3.404  21.418  1.00  0.77           N  
ATOM   1164  CA  ILE A  73     -29.125  -3.651  20.098  1.00  0.77           C  
ATOM   1165  C   ILE A  73     -29.580  -5.023  19.613  1.00  0.77           C  
ATOM   1166  O   ILE A  73     -29.345  -6.029  20.283  1.00  0.77           O  
ATOM   1167  CB  ILE A  73     -27.586  -3.650  20.165  1.00  0.77           C  
ATOM   1168  CG1 ILE A  73     -27.084  -2.313  20.640  1.00  0.77           C  
ATOM   1169  CG2 ILE A  73     -27.004  -4.023  18.845  1.00  0.77           C  
ATOM   1170  CD1 ILE A  73     -25.624  -2.313  20.995  1.00  0.77           C  
ATOM   1171  H   ILE A  73     -29.219  -3.842  22.210  1.00  0.77           H  
ATOM   1172  HA  ILE A  73     -29.483  -2.893  19.409  1.00  0.77           H  
ATOM   1173  HB  ILE A  73     -27.275  -4.393  20.904  1.00  0.77           H  
ATOM   1174 1HG1 ILE A  73     -27.253  -1.575  19.857  1.00  0.77           H  
ATOM   1175 2HG1 ILE A  73     -27.658  -2.027  21.523  1.00  0.77           H  
ATOM   1176 1HG2 ILE A  73     -25.936  -4.057  18.943  1.00  0.77           H  
ATOM   1177 2HG2 ILE A  73     -27.374  -4.994  18.551  1.00  0.77           H  
ATOM   1178 3HG2 ILE A  73     -27.280  -3.295  18.102  1.00  0.77           H  
ATOM   1179 1HD1 ILE A  73     -25.321  -1.331  21.324  1.00  0.77           H  
ATOM   1180 2HD1 ILE A  73     -25.457  -3.030  21.786  1.00  0.77           H  
ATOM   1181 3HD1 ILE A  73     -25.055  -2.585  20.144  1.00  0.77           H  
ATOM   1182  N   PHE A  74     -30.228  -5.075  18.455  1.00  0.80           N  
ATOM   1183  CA  PHE A  74     -30.709  -6.349  17.935  1.00  0.80           C  
ATOM   1184  C   PHE A  74     -30.011  -6.797  16.647  1.00  0.80           C  
ATOM   1185  O   PHE A  74     -30.032  -7.979  16.303  1.00  0.80           O  
ATOM   1186  CB  PHE A  74     -32.190  -6.212  17.633  1.00  0.80           C  
ATOM   1187  CG  PHE A  74     -33.050  -5.863  18.809  1.00  0.80           C  
ATOM   1188  CD1 PHE A  74     -33.448  -4.552  19.004  1.00  0.80           C  
ATOM   1189  CD2 PHE A  74     -33.497  -6.831  19.690  1.00  0.80           C  
ATOM   1190  CE1 PHE A  74     -34.266  -4.209  20.050  1.00  0.80           C  
ATOM   1191  CE2 PHE A  74     -34.325  -6.493  20.743  1.00  0.80           C  
ATOM   1192  CZ  PHE A  74     -34.712  -5.178  20.920  1.00  0.80           C  
ATOM   1193  H   PHE A  74     -30.448  -4.209  17.946  1.00  0.80           H  
ATOM   1194  HA  PHE A  74     -30.555  -7.117  18.693  1.00  0.80           H  
ATOM   1195 1HB  PHE A  74     -32.321  -5.428  16.880  1.00  0.80           H  
ATOM   1196 2HB  PHE A  74     -32.559  -7.139  17.204  1.00  0.80           H  
ATOM   1197  HD1 PHE A  74     -33.096  -3.780  18.306  1.00  0.80           H  
ATOM   1198  HD2 PHE A  74     -33.196  -7.868  19.542  1.00  0.80           H  
ATOM   1199  HE1 PHE A  74     -34.561  -3.168  20.185  1.00  0.80           H  
ATOM   1200  HE2 PHE A  74     -34.675  -7.261  21.431  1.00  0.80           H  
ATOM   1201  HZ  PHE A  74     -35.363  -4.908  21.749  1.00  0.80           H  
ATOM   1202  N   ASP A  75     -29.433  -5.839  15.925  1.00  0.85           N  
ATOM   1203  CA  ASP A  75     -28.875  -6.078  14.594  1.00  0.85           C  
ATOM   1204  C   ASP A  75     -27.800  -5.048  14.210  1.00  0.85           C  
ATOM   1205  O   ASP A  75     -27.486  -4.123  14.966  1.00  0.85           O  
ATOM   1206  CB  ASP A  75     -30.028  -6.082  13.551  1.00  0.85           C  
ATOM   1207  CG  ASP A  75     -29.774  -6.924  12.232  1.00  0.85           C  
ATOM   1208  OD1 ASP A  75     -28.626  -7.150  11.898  1.00  0.85           O  
ATOM   1209  OD2 ASP A  75     -30.727  -7.288  11.592  1.00  0.85           O  
ATOM   1210  H   ASP A  75     -29.434  -4.903  16.301  1.00  0.85           H  
ATOM   1211  HA  ASP A  75     -28.415  -7.067  14.592  1.00  0.85           H  
ATOM   1212 1HB  ASP A  75     -30.927  -6.481  14.024  1.00  0.85           H  
ATOM   1213 2HB  ASP A  75     -30.253  -5.054  13.265  1.00  0.85           H  
ATOM   1214  N   SER A  76     -27.263  -5.213  13.006  1.00  0.92           N  
ATOM   1215  CA  SER A  76     -26.224  -4.372  12.424  1.00  0.92           C  
ATOM   1216  C   SER A  76     -26.647  -2.905  12.358  1.00  0.92           C  
ATOM   1217  O   SER A  76     -25.835  -2.006  12.593  1.00  0.92           O  
ATOM   1218  CB  SER A  76     -25.955  -4.841  11.012  1.00  0.92           C  
ATOM   1219  OG  SER A  76     -25.482  -6.157  11.003  1.00  0.92           O  
ATOM   1220  H   SER A  76     -27.590  -6.009  12.463  1.00  0.92           H  
ATOM   1221  HA  SER A  76     -25.321  -4.458  13.030  1.00  0.92           H  
ATOM   1222 1HB  SER A  76     -26.871  -4.775  10.423  1.00  0.92           H  
ATOM   1223 2HB  SER A  76     -25.219  -4.184  10.551  1.00  0.92           H  
ATOM   1224  HG  SER A  76     -26.280  -6.710  11.146  1.00  0.92           H  
ATOM   1225  N   SER A  77     -27.917  -2.651  12.037  1.00  0.99           N  
ATOM   1226  CA  SER A  77     -28.397  -1.272  11.940  1.00  0.99           C  
ATOM   1227  C   SER A  77     -28.303  -0.570  13.291  1.00  0.99           C  
ATOM   1228  O   SER A  77     -27.926   0.605  13.373  1.00  0.99           O  
ATOM   1229  CB  SER A  77     -29.830  -1.235  11.453  1.00  0.99           C  
ATOM   1230  OG  SER A  77     -29.930  -1.704  10.133  1.00  0.99           O  
ATOM   1231  H   SER A  77     -28.544  -3.424  11.855  1.00  0.99           H  
ATOM   1232  HA  SER A  77     -27.767  -0.736  11.228  1.00  0.99           H  
ATOM   1233 1HB  SER A  77     -30.453  -1.844  12.110  1.00  0.99           H  
ATOM   1234 2HB  SER A  77     -30.202  -0.214  11.509  1.00  0.99           H  
ATOM   1235  HG  SER A  77     -30.853  -1.596   9.882  1.00  0.99           H  
ATOM   1236  N   ASP A  78     -28.628  -1.304  14.354  1.00  1.06           N  
ATOM   1237  CA  ASP A  78     -28.613  -0.755  15.696  1.00  1.06           C  
ATOM   1238  C   ASP A  78     -27.166  -0.490  16.095  1.00  1.06           C  
ATOM   1239  O   ASP A  78     -26.863   0.527  16.722  1.00  1.06           O  
ATOM   1240  CB  ASP A  78     -29.268  -1.723  16.660  1.00  1.06           C  
ATOM   1241  CG  ASP A  78     -30.737  -1.894  16.441  1.00  1.06           C  
ATOM   1242  OD1 ASP A  78     -31.353  -1.120  15.735  1.00  1.06           O  
ATOM   1243  OD2 ASP A  78     -31.238  -2.853  16.987  1.00  1.06           O  
ATOM   1244  H   ASP A  78     -28.893  -2.269  14.220  1.00  1.06           H  
ATOM   1245  HA  ASP A  78     -29.158   0.189  15.703  1.00  1.06           H  
ATOM   1246 1HB  ASP A  78     -28.800  -2.689  16.559  1.00  1.06           H  
ATOM   1247 2HB  ASP A  78     -29.101  -1.378  17.676  1.00  1.06           H  
ATOM   1248  N   LEU A  79     -26.263  -1.396  15.691  1.00  1.12           N  
ATOM   1249  CA  LEU A  79     -24.843  -1.183  15.935  1.00  1.12           C  
ATOM   1250  C   LEU A  79     -24.311   0.011  15.187  1.00  1.12           C  
ATOM   1251  O   LEU A  79     -23.553   0.796  15.749  1.00  1.12           O  
ATOM   1252  CB  LEU A  79     -24.028  -2.430  15.597  1.00  1.12           C  
ATOM   1253  CG  LEU A  79     -24.193  -3.463  16.586  1.00  1.12           C  
ATOM   1254  CD1 LEU A  79     -23.568  -4.747  16.156  1.00  1.12           C  
ATOM   1255  CD2 LEU A  79     -23.534  -2.914  17.856  1.00  1.12           C  
ATOM   1256  H   LEU A  79     -26.581  -2.240  15.215  1.00  1.12           H  
ATOM   1257  HA  LEU A  79     -24.716  -0.991  16.996  1.00  1.12           H  
ATOM   1258 1HB  LEU A  79     -24.354  -2.818  14.637  1.00  1.12           H  
ATOM   1259 2HB  LEU A  79     -22.971  -2.170  15.532  1.00  1.12           H  
ATOM   1260  HG  LEU A  79     -25.244  -3.644  16.741  1.00  1.12           H  
ATOM   1261 1HD1 LEU A  79     -23.707  -5.477  16.932  1.00  1.12           H  
ATOM   1262 2HD1 LEU A  79     -24.047  -5.082  15.241  1.00  1.12           H  
ATOM   1263 3HD1 LEU A  79     -22.513  -4.605  15.980  1.00  1.12           H  
ATOM   1264 1HD2 LEU A  79     -23.639  -3.603  18.652  1.00  1.12           H  
ATOM   1265 2HD2 LEU A  79     -22.475  -2.735  17.665  1.00  1.12           H  
ATOM   1266 3HD2 LEU A  79     -24.012  -1.977  18.133  1.00  1.12           H  
ATOM   1267  N   SER A  80     -24.742   0.204  13.948  1.00  1.18           N  
ATOM   1268  CA  SER A  80     -24.261   1.350  13.208  1.00  1.18           C  
ATOM   1269  C   SER A  80     -24.673   2.612  13.955  1.00  1.18           C  
ATOM   1270  O   SER A  80     -23.864   3.516  14.164  1.00  1.18           O  
ATOM   1271  CB  SER A  80     -24.839   1.333  11.809  1.00  1.18           C  
ATOM   1272  OG  SER A  80     -24.362   0.226  11.087  1.00  1.18           O  
ATOM   1273  H   SER A  80     -25.364  -0.472  13.507  1.00  1.18           H  
ATOM   1274  HA  SER A  80     -23.173   1.310  13.155  1.00  1.18           H  
ATOM   1275 1HB  SER A  80     -25.924   1.294  11.864  1.00  1.18           H  
ATOM   1276 2HB  SER A  80     -24.571   2.254  11.294  1.00  1.18           H  
ATOM   1277  HG  SER A  80     -24.667  -0.559  11.581  1.00  1.18           H  
ATOM   1278  N   PHE A  81     -25.918   2.631  14.434  1.00  1.25           N  
ATOM   1279  CA  PHE A  81     -26.429   3.749  15.207  1.00  1.25           C  
ATOM   1280  C   PHE A  81     -25.593   3.953  16.471  1.00  1.25           C  
ATOM   1281  O   PHE A  81     -25.155   5.069  16.760  1.00  1.25           O  
ATOM   1282  CB  PHE A  81     -27.911   3.521  15.525  1.00  1.25           C  
ATOM   1283  CG  PHE A  81     -28.562   4.564  16.359  1.00  1.25           C  
ATOM   1284  CD1 PHE A  81     -28.884   5.798  15.821  1.00  1.25           C  
ATOM   1285  CD2 PHE A  81     -28.905   4.301  17.664  1.00  1.25           C  
ATOM   1286  CE1 PHE A  81     -29.517   6.758  16.584  1.00  1.25           C  
ATOM   1287  CE2 PHE A  81     -29.546   5.259  18.434  1.00  1.25           C  
ATOM   1288  CZ  PHE A  81     -29.847   6.488  17.892  1.00  1.25           C  
ATOM   1289  H   PHE A  81     -26.545   1.852  14.224  1.00  1.25           H  
ATOM   1290  HA  PHE A  81     -26.349   4.652  14.598  1.00  1.25           H  
ATOM   1291 1HB  PHE A  81     -28.463   3.437  14.589  1.00  1.25           H  
ATOM   1292 2HB  PHE A  81     -28.023   2.576  16.035  1.00  1.25           H  
ATOM   1293  HD1 PHE A  81     -28.625   6.007  14.782  1.00  1.25           H  
ATOM   1294  HD2 PHE A  81     -28.665   3.322  18.077  1.00  1.25           H  
ATOM   1295  HE1 PHE A  81     -29.756   7.727  16.150  1.00  1.25           H  
ATOM   1296  HE2 PHE A  81     -29.813   5.049  19.465  1.00  1.25           H  
ATOM   1297  HZ  PHE A  81     -30.344   7.243  18.497  1.00  1.25           H  
ATOM   1298  N   ALA A  82     -25.362   2.876  17.225  1.00  1.33           N  
ATOM   1299  CA  ALA A  82     -24.617   2.958  18.479  1.00  1.33           C  
ATOM   1300  C   ALA A  82     -23.218   3.531  18.282  1.00  1.33           C  
ATOM   1301  O   ALA A  82     -22.753   4.366  19.067  1.00  1.33           O  
ATOM   1302  CB  ALA A  82     -24.502   1.567  19.072  1.00  1.33           C  
ATOM   1303  H   ALA A  82     -25.742   1.976  16.936  1.00  1.33           H  
ATOM   1304  HA  ALA A  82     -25.167   3.612  19.150  1.00  1.33           H  
ATOM   1305 1HB  ALA A  82     -24.001   1.617  19.993  1.00  1.33           H  
ATOM   1306 2HB  ALA A  82     -25.496   1.152  19.222  1.00  1.33           H  
ATOM   1307 3HB  ALA A  82     -23.949   0.927  18.390  1.00  1.33           H  
ATOM   1308  N   ILE A  83     -22.578   3.122  17.197  1.00  1.41           N  
ATOM   1309  CA  ILE A  83     -21.245   3.572  16.849  1.00  1.41           C  
ATOM   1310  C   ILE A  83     -21.258   5.048  16.483  1.00  1.41           C  
ATOM   1311  O   ILE A  83     -20.395   5.814  16.908  1.00  1.41           O  
ATOM   1312  CB  ILE A  83     -20.701   2.710  15.719  1.00  1.41           C  
ATOM   1313  CG1 ILE A  83     -20.514   1.299  16.268  1.00  1.41           C  
ATOM   1314  CG2 ILE A  83     -19.408   3.281  15.184  1.00  1.41           C  
ATOM   1315  CD1 ILE A  83     -20.263   0.266  15.217  1.00  1.41           C  
ATOM   1316  H   ILE A  83     -23.027   2.430  16.593  1.00  1.41           H  
ATOM   1317  HA  ILE A  83     -20.600   3.443  17.720  1.00  1.41           H  
ATOM   1318  HB  ILE A  83     -21.441   2.659  14.916  1.00  1.41           H  
ATOM   1319 1HG1 ILE A  83     -19.699   1.318  16.957  1.00  1.41           H  
ATOM   1320 2HG1 ILE A  83     -21.402   1.017  16.820  1.00  1.41           H  
ATOM   1321 1HG2 ILE A  83     -19.055   2.654  14.388  1.00  1.41           H  
ATOM   1322 2HG2 ILE A  83     -19.584   4.285  14.798  1.00  1.41           H  
ATOM   1323 3HG2 ILE A  83     -18.664   3.324  15.973  1.00  1.41           H  
ATOM   1324 1HD1 ILE A  83     -20.140  -0.709  15.684  1.00  1.41           H  
ATOM   1325 2HD1 ILE A  83     -21.107   0.230  14.529  1.00  1.41           H  
ATOM   1326 3HD1 ILE A  83     -19.363   0.522  14.669  1.00  1.41           H  
ATOM   1327  N   GLN A  84     -22.247   5.457  15.690  1.00  1.46           N  
ATOM   1328  CA  GLN A  84     -22.377   6.857  15.311  1.00  1.46           C  
ATOM   1329  C   GLN A  84     -22.625   7.722  16.549  1.00  1.46           C  
ATOM   1330  O   GLN A  84     -22.113   8.839  16.647  1.00  1.46           O  
ATOM   1331  CB  GLN A  84     -23.529   7.020  14.317  1.00  1.46           C  
ATOM   1332  CG  GLN A  84     -23.253   6.423  12.944  1.00  1.46           C  
ATOM   1333  CD  GLN A  84     -24.488   6.408  12.060  1.00  1.46           C  
ATOM   1334  OE1 GLN A  84     -25.620   6.563  12.537  1.00  1.46           O  
ATOM   1335  NE2 GLN A  84     -24.281   6.216  10.761  1.00  1.46           N  
ATOM   1336  H   GLN A  84     -22.925   4.782  15.335  1.00  1.46           H  
ATOM   1337  HA  GLN A  84     -21.449   7.180  14.844  1.00  1.46           H  
ATOM   1338 1HB  GLN A  84     -24.420   6.537  14.718  1.00  1.46           H  
ATOM   1339 2HB  GLN A  84     -23.756   8.077  14.194  1.00  1.46           H  
ATOM   1340 1HG  GLN A  84     -22.498   7.034  12.453  1.00  1.46           H  
ATOM   1341 2HG  GLN A  84     -22.884   5.412  13.055  1.00  1.46           H  
ATOM   1342 1HE2 GLN A  84     -25.055   6.195  10.128  1.00  1.46           H  
ATOM   1343 2HE2 GLN A  84     -23.350   6.093  10.417  1.00  1.46           H  
ATOM   1344  N   CYS A  85     -23.398   7.197  17.507  1.00  1.45           N  
ATOM   1345  CA  CYS A  85     -23.709   7.918  18.733  1.00  1.45           C  
ATOM   1346  C   CYS A  85     -22.454   8.152  19.583  1.00  1.45           C  
ATOM   1347  O   CYS A  85     -22.309   9.216  20.192  1.00  1.45           O  
ATOM   1348  CB  CYS A  85     -24.736   7.152  19.560  1.00  1.45           C  
ATOM   1349  SG  CYS A  85     -26.365   7.060  18.799  1.00  1.45           S  
ATOM   1350  H   CYS A  85     -23.815   6.278  17.358  1.00  1.45           H  
ATOM   1351  HA  CYS A  85     -24.134   8.884  18.465  1.00  1.45           H  
ATOM   1352 1HB  CYS A  85     -24.389   6.139  19.735  1.00  1.45           H  
ATOM   1353 2HB  CYS A  85     -24.850   7.634  20.533  1.00  1.45           H  
ATOM   1354  HG  CYS A  85     -25.981   6.254  17.780  1.00  1.45           H  
ATOM   1355  N   SER A  86     -21.536   7.169  19.618  1.00  1.39           N  
ATOM   1356  CA  SER A  86     -20.309   7.344  20.396  1.00  1.39           C  
ATOM   1357  C   SER A  86     -19.115   6.509  19.948  1.00  1.39           C  
ATOM   1358  O   SER A  86     -19.202   5.300  19.741  1.00  1.39           O  
ATOM   1359  CB  SER A  86     -20.535   6.987  21.847  1.00  1.39           C  
ATOM   1360  OG  SER A  86     -19.332   7.171  22.598  1.00  1.39           O  
ATOM   1361  H   SER A  86     -21.716   6.292  19.126  1.00  1.39           H  
ATOM   1362  HA  SER A  86     -20.024   8.394  20.328  1.00  1.39           H  
ATOM   1363 1HB  SER A  86     -21.336   7.592  22.271  1.00  1.39           H  
ATOM   1364 2HB  SER A  86     -20.841   5.941  21.908  1.00  1.39           H  
ATOM   1365  HG  SER A  86     -19.342   6.468  23.288  1.00  1.39           H  
ATOM   1366  N   ARG A  87     -17.947   7.156  19.955  1.00  1.27           N  
ATOM   1367  CA  ARG A  87     -16.667   6.497  19.696  1.00  1.27           C  
ATOM   1368  C   ARG A  87     -16.397   5.394  20.719  1.00  1.27           C  
ATOM   1369  O   ARG A  87     -15.654   4.451  20.437  1.00  1.27           O  
ATOM   1370  CB  ARG A  87     -15.515   7.480  19.717  1.00  1.27           C  
ATOM   1371  CG  ARG A  87     -14.212   6.869  19.292  1.00  1.27           C  
ATOM   1372  CD  ARG A  87     -13.114   7.847  19.201  1.00  1.27           C  
ATOM   1373  NE  ARG A  87     -11.867   7.199  18.842  1.00  1.27           N  
ATOM   1374  CZ  ARG A  87     -10.674   7.822  18.789  1.00  1.27           C  
ATOM   1375  NH1 ARG A  87     -10.594   9.105  19.076  1.00  1.27           N  
ATOM   1376  NH2 ARG A  87      -9.582   7.162  18.455  1.00  1.27           N  
ATOM   1377  H   ARG A  87     -17.958   8.148  20.140  1.00  1.27           H  
ATOM   1378  HA  ARG A  87     -16.709   6.042  18.705  1.00  1.27           H  
ATOM   1379 1HB  ARG A  87     -15.729   8.313  19.051  1.00  1.27           H  
ATOM   1380 2HB  ARG A  87     -15.388   7.878  20.724  1.00  1.27           H  
ATOM   1381 1HG  ARG A  87     -13.927   6.100  20.006  1.00  1.27           H  
ATOM   1382 2HG  ARG A  87     -14.339   6.413  18.307  1.00  1.27           H  
ATOM   1383 1HD  ARG A  87     -13.346   8.585  18.435  1.00  1.27           H  
ATOM   1384 2HD  ARG A  87     -12.981   8.339  20.161  1.00  1.27           H  
ATOM   1385  HE  ARG A  87     -11.917   6.198  18.592  1.00  1.27           H  
ATOM   1386 1HH1 ARG A  87     -11.424   9.617  19.330  1.00  1.27           H  
ATOM   1387 2HH1 ARG A  87      -9.702   9.576  19.032  1.00  1.27           H  
ATOM   1388 1HH2 ARG A  87      -9.623   6.178  18.244  1.00  1.27           H  
ATOM   1389 2HH2 ARG A  87      -8.702   7.646  18.408  1.00  1.27           H  
ATOM   1390  N   ILE A  88     -16.916   5.582  21.935  1.00  1.12           N  
ATOM   1391  CA  ILE A  88     -16.742   4.607  22.994  1.00  1.12           C  
ATOM   1392  C   ILE A  88     -18.126   4.093  23.348  1.00  1.12           C  
ATOM   1393  O   ILE A  88     -18.992   4.852  23.804  1.00  1.12           O  
ATOM   1394  CB  ILE A  88     -16.069   5.178  24.245  1.00  1.12           C  
ATOM   1395  CG1 ILE A  88     -14.692   5.742  23.894  1.00  1.12           C  
ATOM   1396  CG2 ILE A  88     -15.926   4.048  25.264  1.00  1.12           C  
ATOM   1397  CD1 ILE A  88     -14.041   6.487  25.008  1.00  1.12           C  
ATOM   1398  H   ILE A  88     -17.541   6.364  22.094  1.00  1.12           H  
ATOM   1399  HA  ILE A  88     -16.145   3.781  22.627  1.00  1.12           H  
ATOM   1400  HB  ILE A  88     -16.672   5.983  24.660  1.00  1.12           H  
ATOM   1401 1HG1 ILE A  88     -14.050   4.936  23.622  1.00  1.12           H  
ATOM   1402 2HG1 ILE A  88     -14.789   6.412  23.044  1.00  1.12           H  
ATOM   1403 1HG2 ILE A  88     -15.453   4.431  26.157  1.00  1.12           H  
ATOM   1404 2HG2 ILE A  88     -16.911   3.653  25.515  1.00  1.12           H  
ATOM   1405 3HG2 ILE A  88     -15.318   3.249  24.835  1.00  1.12           H  
ATOM   1406 1HD1 ILE A  88     -13.066   6.850  24.680  1.00  1.12           H  
ATOM   1407 2HD1 ILE A  88     -14.666   7.334  25.296  1.00  1.12           H  
ATOM   1408 3HD1 ILE A  88     -13.913   5.824  25.859  1.00  1.12           H  
ATOM   1409  N   LEU A  89     -18.328   2.815  23.113  1.00  0.96           N  
ATOM   1410  CA  LEU A  89     -19.619   2.195  23.287  1.00  0.96           C  
ATOM   1411  C   LEU A  89     -19.664   1.270  24.492  1.00  0.96           C  
ATOM   1412  O   LEU A  89     -19.070   0.191  24.482  1.00  0.96           O  
ATOM   1413  CB  LEU A  89     -19.924   1.439  21.992  1.00  0.96           C  
ATOM   1414  CG  LEU A  89     -21.165   0.675  21.915  1.00  0.96           C  
ATOM   1415  CD1 LEU A  89     -22.301   1.598  22.099  1.00  0.96           C  
ATOM   1416  CD2 LEU A  89     -21.235  -0.030  20.535  1.00  0.96           C  
ATOM   1417  H   LEU A  89     -17.545   2.262  22.779  1.00  0.96           H  
ATOM   1418  HA  LEU A  89     -20.364   2.978  23.423  1.00  0.96           H  
ATOM   1419 1HB  LEU A  89     -19.943   2.164  21.174  1.00  0.96           H  
ATOM   1420 2HB  LEU A  89     -19.102   0.749  21.805  1.00  0.96           H  
ATOM   1421  HG  LEU A  89     -21.190  -0.049  22.702  1.00  0.96           H  
ATOM   1422 1HD1 LEU A  89     -23.207   1.028  22.037  1.00  0.96           H  
ATOM   1423 2HD1 LEU A  89     -22.228   2.077  23.075  1.00  0.96           H  
ATOM   1424 3HD1 LEU A  89     -22.286   2.361  21.321  1.00  0.96           H  
ATOM   1425 1HD2 LEU A  89     -22.162  -0.600  20.459  1.00  0.96           H  
ATOM   1426 2HD2 LEU A  89     -21.208   0.722  19.739  1.00  0.96           H  
ATOM   1427 3HD2 LEU A  89     -20.387  -0.703  20.425  1.00  0.96           H  
ATOM   1428  N   LYS A  90     -20.387   1.680  25.534  1.00  0.83           N  
ATOM   1429  CA  LYS A  90     -20.467   0.842  26.723  1.00  0.83           C  
ATOM   1430  C   LYS A  90     -21.648  -0.098  26.581  1.00  0.83           C  
ATOM   1431  O   LYS A  90     -22.795   0.349  26.434  1.00  0.83           O  
ATOM   1432  CB  LYS A  90     -20.585   1.657  28.014  1.00  0.83           C  
ATOM   1433  CG  LYS A  90     -20.545   0.756  29.260  1.00  0.83           C  
ATOM   1434  CD  LYS A  90     -20.596   1.535  30.568  1.00  0.83           C  
ATOM   1435  CE  LYS A  90     -20.524   0.575  31.767  1.00  0.83           C  
ATOM   1436  NZ  LYS A  90     -20.586   1.295  33.064  1.00  0.83           N  
ATOM   1437  H   LYS A  90     -20.863   2.572  25.501  1.00  0.83           H  
ATOM   1438  HA  LYS A  90     -19.568   0.232  26.790  1.00  0.83           H  
ATOM   1439 1HB  LYS A  90     -19.763   2.372  28.076  1.00  0.83           H  
ATOM   1440 2HB  LYS A  90     -21.522   2.215  28.018  1.00  0.83           H  
ATOM   1441 1HG  LYS A  90     -21.392   0.066  29.229  1.00  0.83           H  
ATOM   1442 2HG  LYS A  90     -19.627   0.160  29.234  1.00  0.83           H  
ATOM   1443 1HD  LYS A  90     -19.757   2.230  30.614  1.00  0.83           H  
ATOM   1444 2HD  LYS A  90     -21.524   2.105  30.620  1.00  0.83           H  
ATOM   1445 1HE  LYS A  90     -21.356  -0.130  31.713  1.00  0.83           H  
ATOM   1446 2HE  LYS A  90     -19.587   0.015  31.719  1.00  0.83           H  
ATOM   1447 1HZ  LYS A  90     -20.533   0.630  33.826  1.00  0.83           H  
ATOM   1448 2HZ  LYS A  90     -19.812   1.938  33.128  1.00  0.83           H  
ATOM   1449 3HZ  LYS A  90     -21.453   1.802  33.124  1.00  0.83           H  
ATOM   1450  N   LEU A  91     -21.355  -1.396  26.580  1.00  0.73           N  
ATOM   1451  CA  LEU A  91     -22.369  -2.420  26.371  1.00  0.73           C  
ATOM   1452  C   LEU A  91     -22.589  -3.307  27.574  1.00  0.73           C  
ATOM   1453  O   LEU A  91     -21.627  -3.720  28.224  1.00  0.73           O  
ATOM   1454  CB  LEU A  91     -21.973  -3.347  25.219  1.00  0.73           C  
ATOM   1455  CG  LEU A  91     -21.762  -2.694  23.890  1.00  0.73           C  
ATOM   1456  CD1 LEU A  91     -21.329  -3.690  22.881  1.00  0.73           C  
ATOM   1457  CD2 LEU A  91     -23.002  -2.085  23.504  1.00  0.73           C  
ATOM   1458  H   LEU A  91     -20.389  -1.671  26.750  1.00  0.73           H  
ATOM   1459  HA  LEU A  91     -23.300  -1.925  26.129  1.00  0.73           H  
ATOM   1460 1HB  LEU A  91     -21.050  -3.850  25.483  1.00  0.73           H  
ATOM   1461 2HB  LEU A  91     -22.749  -4.093  25.108  1.00  0.73           H  
ATOM   1462  HG  LEU A  91     -20.981  -1.942  23.977  1.00  0.73           H  
ATOM   1463 1HD1 LEU A  91     -21.174  -3.195  21.921  1.00  0.73           H  
ATOM   1464 2HD1 LEU A  91     -20.417  -4.151  23.207  1.00  0.73           H  
ATOM   1465 3HD1 LEU A  91     -22.084  -4.442  22.779  1.00  0.73           H  
ATOM   1466 1HD2 LEU A  91     -22.909  -1.590  22.551  1.00  0.73           H  
ATOM   1467 2HD2 LEU A  91     -23.770  -2.835  23.441  1.00  0.73           H  
ATOM   1468 3HD2 LEU A  91     -23.250  -1.378  24.272  1.00  0.73           H  
ATOM   1469  N   THR A  92     -23.835  -3.680  27.811  1.00  0.67           N  
ATOM   1470  CA  THR A  92     -24.120  -4.639  28.861  1.00  0.67           C  
ATOM   1471  C   THR A  92     -24.738  -5.865  28.218  1.00  0.67           C  
ATOM   1472  O   THR A  92     -25.677  -5.766  27.421  1.00  0.67           O  
ATOM   1473  CB  THR A  92     -25.048  -4.078  29.958  1.00  0.67           C  
ATOM   1474  OG1 THR A  92     -24.444  -2.922  30.560  1.00  0.67           O  
ATOM   1475  CG2 THR A  92     -25.227  -5.152  31.050  1.00  0.67           C  
ATOM   1476  H   THR A  92     -24.582  -3.286  27.243  1.00  0.67           H  
ATOM   1477  HA  THR A  92     -23.189  -4.949  29.336  1.00  0.67           H  
ATOM   1478  HB  THR A  92     -26.014  -3.806  29.531  1.00  0.67           H  
ATOM   1479  HG1 THR A  92     -23.558  -3.147  30.865  1.00  0.67           H  
ATOM   1480 1HG2 THR A  92     -25.868  -4.768  31.839  1.00  0.67           H  
ATOM   1481 2HG2 THR A  92     -25.678  -6.049  30.627  1.00  0.67           H  
ATOM   1482 3HG2 THR A  92     -24.250  -5.408  31.467  1.00  0.67           H  
ATOM   1483  N   LEU A  93     -24.167  -7.010  28.534  1.00  0.64           N  
ATOM   1484  CA  LEU A  93     -24.606  -8.289  28.009  1.00  0.64           C  
ATOM   1485  C   LEU A  93     -25.474  -9.043  28.986  1.00  0.64           C  
ATOM   1486  O   LEU A  93     -25.118  -9.220  30.150  1.00  0.64           O  
ATOM   1487  CB  LEU A  93     -23.386  -9.133  27.642  1.00  0.64           C  
ATOM   1488  CG  LEU A  93     -23.621 -10.596  27.225  1.00  0.64           C  
ATOM   1489  CD1 LEU A  93     -24.389 -10.690  25.922  1.00  0.64           C  
ATOM   1490  CD2 LEU A  93     -22.259 -11.279  27.099  1.00  0.64           C  
ATOM   1491  H   LEU A  93     -23.381  -7.000  29.186  1.00  0.64           H  
ATOM   1492  HA  LEU A  93     -25.191  -8.111  27.108  1.00  0.64           H  
ATOM   1493 1HB  LEU A  93     -22.881  -8.641  26.820  1.00  0.64           H  
ATOM   1494 2HB  LEU A  93     -22.705  -9.138  28.497  1.00  0.64           H  
ATOM   1495  HG  LEU A  93     -24.208 -11.085  27.991  1.00  0.64           H  
ATOM   1496 1HD1 LEU A  93     -24.531 -11.736  25.684  1.00  0.64           H  
ATOM   1497 2HD1 LEU A  93     -25.361 -10.203  26.026  1.00  0.64           H  
ATOM   1498 3HD1 LEU A  93     -23.830 -10.214  25.132  1.00  0.64           H  
ATOM   1499 1HD2 LEU A  93     -22.397 -12.313  26.847  1.00  0.64           H  
ATOM   1500 2HD2 LEU A  93     -21.691 -10.791  26.337  1.00  0.64           H  
ATOM   1501 3HD2 LEU A  93     -21.718 -11.212  28.026  1.00  0.64           H  
ATOM   1502  N   PHE A  94     -26.633  -9.450  28.506  1.00  0.62           N  
ATOM   1503  CA  PHE A  94     -27.544 -10.233  29.295  1.00  0.62           C  
ATOM   1504  C   PHE A  94     -27.607 -11.582  28.601  1.00  0.62           C  
ATOM   1505  O   PHE A  94     -27.663 -11.654  27.365  1.00  0.62           O  
ATOM   1506  CB  PHE A  94     -28.909  -9.558  29.334  1.00  0.62           C  
ATOM   1507  CG  PHE A  94     -28.851  -8.204  29.935  1.00  0.62           C  
ATOM   1508  CD1 PHE A  94     -28.494  -7.124  29.135  1.00  0.62           C  
ATOM   1509  CD2 PHE A  94     -29.144  -7.982  31.259  1.00  0.62           C  
ATOM   1510  CE1 PHE A  94     -28.425  -5.863  29.653  1.00  0.62           C  
ATOM   1511  CE2 PHE A  94     -29.078  -6.708  31.786  1.00  0.62           C  
ATOM   1512  CZ  PHE A  94     -28.715  -5.646  30.978  1.00  0.62           C  
ATOM   1513  H   PHE A  94     -26.893  -9.212  27.551  1.00  0.62           H  
ATOM   1514  HA  PHE A  94     -27.147 -10.354  30.300  1.00  0.62           H  
ATOM   1515 1HB  PHE A  94     -29.293  -9.469  28.334  1.00  0.62           H  
ATOM   1516 2HB  PHE A  94     -29.604 -10.169  29.912  1.00  0.62           H  
ATOM   1517  HD1 PHE A  94     -28.257  -7.291  28.079  1.00  0.62           H  
ATOM   1518  HD2 PHE A  94     -29.430  -8.819  31.884  1.00  0.62           H  
ATOM   1519  HE1 PHE A  94     -28.134  -5.036  29.014  1.00  0.62           H  
ATOM   1520  HE2 PHE A  94     -29.310  -6.539  32.838  1.00  0.62           H  
ATOM   1521  HZ  PHE A  94     -28.659  -4.638  31.389  1.00  0.62           H  
ATOM   1522  N   VAL A  95     -27.582 -12.649  29.373  1.00  0.62           N  
ATOM   1523  CA  VAL A  95     -27.602 -13.971  28.790  1.00  0.62           C  
ATOM   1524  C   VAL A  95     -28.800 -14.717  29.342  1.00  0.62           C  
ATOM   1525  O   VAL A  95     -28.980 -14.810  30.559  1.00  0.62           O  
ATOM   1526  CB  VAL A  95     -26.300 -14.708  29.114  1.00  0.62           C  
ATOM   1527  CG1 VAL A  95     -26.330 -16.056  28.457  1.00  0.62           C  
ATOM   1528  CG2 VAL A  95     -25.096 -13.851  28.681  1.00  0.62           C  
ATOM   1529  H   VAL A  95     -27.556 -12.528  30.376  1.00  0.62           H  
ATOM   1530  HA  VAL A  95     -27.707 -13.895  27.708  1.00  0.62           H  
ATOM   1531  HB  VAL A  95     -26.244 -14.882  30.172  1.00  0.62           H  
ATOM   1532 1HG1 VAL A  95     -25.422 -16.615  28.680  1.00  0.62           H  
ATOM   1533 2HG1 VAL A  95     -27.187 -16.616  28.807  1.00  0.62           H  
ATOM   1534 3HG1 VAL A  95     -26.408 -15.904  27.389  1.00  0.62           H  
ATOM   1535 1HG2 VAL A  95     -24.166 -14.371  28.913  1.00  0.62           H  
ATOM   1536 2HG2 VAL A  95     -25.150 -13.655  27.620  1.00  0.62           H  
ATOM   1537 3HG2 VAL A  95     -25.118 -12.906  29.218  1.00  0.62           H  
ATOM   1538  N   ASN A  96     -29.650 -15.189  28.442  1.00  0.65           N  
ATOM   1539  CA  ASN A  96     -30.883 -15.888  28.771  1.00  0.65           C  
ATOM   1540  C   ASN A  96     -31.744 -15.026  29.700  1.00  0.65           C  
ATOM   1541  O   ASN A  96     -32.422 -15.523  30.598  1.00  0.65           O  
ATOM   1542  CB  ASN A  96     -30.568 -17.258  29.351  1.00  0.65           C  
ATOM   1543  CG  ASN A  96     -29.828 -18.119  28.329  1.00  0.65           C  
ATOM   1544  OD1 ASN A  96     -30.153 -18.043  27.130  1.00  0.65           O  
ATOM   1545  ND2 ASN A  96     -28.872 -18.900  28.778  1.00  0.65           N  
ATOM   1546  H   ASN A  96     -29.425 -15.074  27.460  1.00  0.65           H  
ATOM   1547  HA  ASN A  96     -31.450 -16.033  27.848  1.00  0.65           H  
ATOM   1548 1HB  ASN A  96     -29.958 -17.161  30.249  1.00  0.65           H  
ATOM   1549 2HB  ASN A  96     -31.494 -17.758  29.634  1.00  0.65           H  
ATOM   1550 1HD2 ASN A  96     -28.324 -19.485  28.136  1.00  0.65           H  
ATOM   1551 2HD2 ASN A  96     -28.654 -18.917  29.752  1.00  0.65           H  
ATOM   1552  N   GLY A  97     -31.710 -13.714  29.447  1.00  0.70           N  
ATOM   1553  CA  GLY A  97     -32.468 -12.706  30.175  1.00  0.70           C  
ATOM   1554  C   GLY A  97     -31.771 -12.121  31.415  1.00  0.70           C  
ATOM   1555  O   GLY A  97     -32.265 -11.146  31.982  1.00  0.70           O  
ATOM   1556  H   GLY A  97     -31.118 -13.406  28.690  1.00  0.70           H  
ATOM   1557 1HA  GLY A  97     -32.710 -11.893  29.490  1.00  0.70           H  
ATOM   1558 2HA  GLY A  97     -33.420 -13.140  30.479  1.00  0.70           H  
ATOM   1559  N   GLN A  98     -30.637 -12.689  31.843  1.00  0.80           N  
ATOM   1560  CA  GLN A  98     -29.986 -12.189  33.056  1.00  0.80           C  
ATOM   1561  C   GLN A  98     -28.622 -11.516  32.828  1.00  0.80           C  
ATOM   1562  O   GLN A  98     -27.859 -11.933  31.972  1.00  0.80           O  
ATOM   1563  CB  GLN A  98     -29.823 -13.361  34.034  1.00  0.80           C  
ATOM   1564  CG  GLN A  98     -31.133 -13.980  34.479  1.00  0.80           C  
ATOM   1565  CD  GLN A  98     -31.932 -13.029  35.356  1.00  0.80           C  
ATOM   1566  OE1 GLN A  98     -31.408 -12.511  36.348  1.00  0.80           O  
ATOM   1567  NE2 GLN A  98     -33.189 -12.793  35.000  1.00  0.80           N  
ATOM   1568  H   GLN A  98     -30.236 -13.489  31.351  1.00  0.80           H  
ATOM   1569  HA  GLN A  98     -30.667 -11.471  33.496  1.00  0.80           H  
ATOM   1570 1HB  GLN A  98     -29.250 -14.150  33.537  1.00  0.80           H  
ATOM   1571 2HB  GLN A  98     -29.265 -13.063  34.913  1.00  0.80           H  
ATOM   1572 1HG  GLN A  98     -31.731 -14.227  33.599  1.00  0.80           H  
ATOM   1573 2HG  GLN A  98     -30.924 -14.882  35.050  1.00  0.80           H  
ATOM   1574 1HE2 GLN A  98     -33.757 -12.173  35.543  1.00  0.80           H  
ATOM   1575 2HE2 GLN A  98     -33.570 -13.232  34.185  1.00  0.80           H  
ATOM   1576  N   PRO A  99     -28.216 -10.553  33.671  1.00  0.96           N  
ATOM   1577  CA  PRO A  99     -26.921  -9.876  33.638  1.00  0.96           C  
ATOM   1578  C   PRO A  99     -25.755 -10.781  34.051  1.00  0.96           C  
ATOM   1579  O   PRO A  99     -24.591 -10.398  33.923  1.00  0.96           O  
ATOM   1580  CB  PRO A  99     -27.139  -8.699  34.596  1.00  0.96           C  
ATOM   1581  CG  PRO A  99     -28.228  -9.147  35.542  1.00  0.96           C  
ATOM   1582  CD  PRO A  99     -29.134 -10.036  34.720  1.00  0.96           C  
ATOM   1583  HA  PRO A  99     -26.749  -9.496  32.619  1.00  0.96           H  
ATOM   1584 1HB  PRO A  99     -26.198  -8.475  35.120  1.00  0.96           H  
ATOM   1585 2HB  PRO A  99     -27.404  -7.800  34.026  1.00  0.96           H  
ATOM   1586 1HG  PRO A  99     -27.808  -9.642  36.413  1.00  0.96           H  
ATOM   1587 2HG  PRO A  99     -28.763  -8.266  35.925  1.00  0.96           H  
ATOM   1588 1HD  PRO A  99     -29.511 -10.829  35.371  1.00  0.96           H  
ATOM   1589 2HD  PRO A  99     -29.945  -9.440  34.272  1.00  0.96           H  
ATOM   1590  N   ARG A 100     -26.073 -11.968  34.584  1.00  1.17           N  
ATOM   1591  CA  ARG A 100     -25.093 -12.953  35.055  1.00  1.17           C  
ATOM   1592  C   ARG A 100     -24.123 -12.446  36.134  1.00  1.17           C  
ATOM   1593  O   ARG A 100     -22.914 -12.447  35.904  1.00  1.17           O  
ATOM   1594  CB  ARG A 100     -24.258 -13.454  33.881  1.00  1.17           C  
ATOM   1595  CG  ARG A 100     -25.036 -14.151  32.759  1.00  1.17           C  
ATOM   1596  CD  ARG A 100     -25.449 -15.526  33.108  1.00  1.17           C  
ATOM   1597  NE  ARG A 100     -24.290 -16.392  33.353  1.00  1.17           N  
ATOM   1598  CZ  ARG A 100     -23.559 -16.991  32.380  1.00  1.17           C  
ATOM   1599  NH1 ARG A 100     -23.831 -16.805  31.126  1.00  1.17           N  
ATOM   1600  NH2 ARG A 100     -22.545 -17.779  32.664  1.00  1.17           N  
ATOM   1601  H   ARG A 100     -27.046 -12.216  34.654  1.00  1.17           H  
ATOM   1602  HA  ARG A 100     -25.643 -13.804  35.455  1.00  1.17           H  
ATOM   1603 1HB  ARG A 100     -23.695 -12.641  33.457  1.00  1.17           H  
ATOM   1604 2HB  ARG A 100     -23.531 -14.174  34.254  1.00  1.17           H  
ATOM   1605 1HG  ARG A 100     -25.928 -13.576  32.513  1.00  1.17           H  
ATOM   1606 2HG  ARG A 100     -24.410 -14.234  31.878  1.00  1.17           H  
ATOM   1607 1HD  ARG A 100     -26.056 -15.501  34.013  1.00  1.17           H  
ATOM   1608 2HD  ARG A 100     -26.033 -15.955  32.296  1.00  1.17           H  
ATOM   1609  HE  ARG A 100     -24.031 -16.572  34.314  1.00  1.17           H  
ATOM   1610 1HH1 ARG A 100     -24.593 -16.211  30.844  1.00  1.17           H  
ATOM   1611 2HH1 ARG A 100     -23.236 -17.276  30.426  1.00  1.17           H  
ATOM   1612 1HH2 ARG A 100     -22.284 -17.964  33.621  1.00  1.17           H  
ATOM   1613 2HH2 ARG A 100     -22.040 -18.204  31.870  1.00  1.17           H  
ATOM   1614  N   PRO A 101     -24.619 -12.036  37.317  1.00  1.43           N  
ATOM   1615  CA  PRO A 101     -23.847 -11.513  38.429  1.00  1.43           C  
ATOM   1616  C   PRO A 101     -23.205 -12.650  39.209  1.00  1.43           C  
ATOM   1617  O   PRO A 101     -22.247 -12.436  39.952  1.00  1.43           O  
ATOM   1618  OXT PRO A 101     -23.792 -13.728  39.268  1.00  1.43           O  
ATOM   1619  CB  PRO A 101     -24.912 -10.805  39.268  1.00  1.43           C  
ATOM   1620  CG  PRO A 101     -26.185 -11.598  39.011  1.00  1.43           C  
ATOM   1621  CD  PRO A 101     -26.073 -12.104  37.584  1.00  1.43           C  
ATOM   1622  HA  PRO A 101     -23.087 -10.810  38.067  1.00  1.43           H  
ATOM   1623 1HB  PRO A 101     -24.614 -10.800  40.327  1.00  1.43           H  
ATOM   1624 2HB  PRO A 101     -24.998  -9.754  38.954  1.00  1.43           H  
ATOM   1625 1HG  PRO A 101     -26.268 -12.416  39.742  1.00  1.43           H  
ATOM   1626 2HG  PRO A 101     -27.066 -10.953  39.161  1.00  1.43           H  
ATOM   1627 1HD  PRO A 101     -26.448 -13.133  37.515  1.00  1.43           H  
ATOM   1628 2HD  PRO A 101     -26.625 -11.425  36.968  1.00  1.43           H  
ENDMDL

