REMARK ID 642779 MODEL 1 2024-11-16_00000178_1_19
PFRMAT TS
TARGET 2024-11-16_00000178_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1629
ENDMDL

REMARK ID 642779 MODEL 2 2024-11-16_00000178_1_19
PFRMAT TS
TARGET 2024-11-16_00000178_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1629
ENDMDL

REMARK ID 642779 MODEL 3 2024-11-16_00000178_1_19
PFRMAT TS
TARGET 2024-11-16_00000178_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1629
ENDMDL

REMARK ID 642779 MODEL 4 2024-11-16_00000178_1_19
PFRMAT TS
TARGET 2024-11-16_00000178_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1629
ENDMDL

REMARK ID 642779 MODEL 5 2024-11-16_00000178_1_19
PFRMAT TS
TARGET 2024-11-16_00000178_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1629
ENDMDL

